HEADER    VIRAL PROTEIN                           12-MAY-11   2LCZ              
TITLE     NMR STRUCTURE OF THE COMPLETE INTERNAL FUSION LOOP FROM EBOLAVIRUS GP2
TITLE    2 AT PH 7.0                                                            
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: VIRION SPIKE GLYCOPROTEIN;                                 
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: SEQUENCE DATABASE RESIDUES 507-560;                        
COMPND   5 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: ZAIRE EBOLAVIRUS;                               
SOURCE   3 ORGANISM_TAXID: 186538;                                              
SOURCE   4 GENE: GP;                                                            
SOURCE   5 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   7 EXPRESSION_SYSTEM_VECTOR: PET41                                      
KEYWDS    VIRAL PROTEIN                                                         
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    S.M.GREGORY,E.HARADA,B.LIANG,L.K.TAMM                                 
REVDAT   3   14-JUN-23 2LCZ    1       REMARK                                   
REVDAT   2   20-JUL-11 2LCZ    1       JRNL                                     
REVDAT   1   22-JUN-11 2LCZ    0                                                
JRNL        AUTH   S.M.GREGORY,E.HARADA,B.LIANG,S.E.DELOS,J.M.WHITE,L.K.TAMM    
JRNL        TITL   STRUCTURE AND FUNCTION OF THE COMPLETE INTERNAL FUSION LOOP  
JRNL        TITL 2 FROM EBOLAVIRUS GLYCOPROTEIN 2.                              
JRNL        REF    PROC.NATL.ACAD.SCI.USA        V. 108 11211 2011              
JRNL        REFN                   ISSN 0027-8424                               
JRNL        PMID   21690393                                                     
JRNL        DOI    10.1073/PNAS.1104760108                                      
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER A. T. ET.AL.                                 
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2LCZ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 18-MAY-11.                  
REMARK 100 THE DEPOSITION ID IS D_1000102245.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 303                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 50                                 
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 0.5-1 MM [U-13C; U-15N]            
REMARK 210                                   EBOLAVIRUS FUSION LOOP PH 7.0,     
REMARK 210                                   90% H2O/10% D2O; 0.5-1 MM [U-15N]  
REMARK 210                                   EBOLAVIRUS FUSION LOOP PH 7.0,     
REMARK 210                                   90% H2O/10% D2O                    
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC     
REMARK 210                                   ALIPHATIC; 2D 1H-13C HSQC          
REMARK 210                                   AROMATIC; 3D HNCA; 3D HN(CO)CA;    
REMARK 210                                   3D CBCA(CO)NH; 3D HNCACB; 3D       
REMARK 210                                   HNCO; 3D 1H-15N NOESY; 3D 1H-13C   
REMARK 210                                   NOESY; 3D 1H-13C NOESY ALIPHATIC;  
REMARK 210                                   3D 1H-13C NOESY AROMATIC; 3D       
REMARK 210                                   HNHA                               
REMARK 210  SPECTROMETER FIELD STRENGTH    : 800 MHZ; 600 MHZ                   
REMARK 210  SPECTROMETER MODEL             : DRX; NMRS                          
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER; VARIAN                     
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NULL                               
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : 20 STRUCTURES FOR LOWEST ENERGY    
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: NULL                                                         
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
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 GLN A 508       64.24   -171.12                                   
REMARK 500  1 PRO A 509      173.36    -59.79                                   
REMARK 500  1 CYS A 511      101.29     60.32                                   
REMARK 500  1 ASN A 514       51.18   -118.80                                   
REMARK 500  1 LEU A 515      -67.37   -105.59                                   
REMARK 500  1 HIS A 516      -57.05   -161.51                                   
REMARK 500  1 TYR A 517       -9.61    -55.94                                   
REMARK 500  1 GLN A 521     -157.64    -99.99                                   
REMARK 500  1 LEU A 529      -51.61     78.00                                   
REMARK 500  1 ALA A 530       47.13    -78.67                                   
REMARK 500  1 TYR A 534      -21.06   -177.16                                   
REMARK 500  1 GLU A 540      -41.64   -141.57                                   
REMARK 500  1 ILE A 542      -35.40   -148.26                                   
REMARK 500  1 ILE A 544      -71.00     30.84                                   
REMARK 500  1 GLU A 545       91.85     69.63                                   
REMARK 500  1 MET A 548       80.09    -63.13                                   
REMARK 500  1 ASP A 552       31.09    179.17                                   
REMARK 500  1 ILE A 555      -42.99   -144.03                                   
REMARK 500  1 CYS A 556       60.55   -113.61                                   
REMARK 500  1 LEU A 558      -46.07   -146.38                                   
REMARK 500  1 ARG A 559       37.88    175.59                                   
REMARK 500  2 GLN A 508       53.97   -165.68                                   
REMARK 500  2 CYS A 511       91.28     51.32                                   
REMARK 500  2 LEU A 515      -72.83   -117.18                                   
REMARK 500  2 HIS A 516      -56.04   -147.62                                   
REMARK 500  2 TRP A 518      -44.99     62.79                                   
REMARK 500  2 THR A 520      -78.45    -85.16                                   
REMARK 500  2 GLN A 521     -161.88   -100.51                                   
REMARK 500  2 GLU A 523       75.84     48.31                                   
REMARK 500  2 ILE A 527      -48.23   -133.81                                   
REMARK 500  2 LEU A 529      -56.37     70.04                                   
REMARK 500  2 ALA A 530       46.23    -79.48                                   
REMARK 500  2 TYR A 534        6.26   -155.33                                   
REMARK 500  2 GLU A 540      -42.81   -163.69                                   
REMARK 500  2 ILE A 542      -29.99   -148.42                                   
REMARK 500  2 ILE A 544      -74.29     36.85                                   
REMARK 500  2 GLU A 545       85.82     68.32                                   
REMARK 500  2 HIS A 549      -74.63   -116.36                                   
REMARK 500  2 ASN A 550       73.17    175.47                                   
REMARK 500  2 GLN A 551      -78.25    -99.11                                   
REMARK 500  2 ILE A 555      -42.16   -148.30                                   
REMARK 500  2 LEU A 558      -40.47   -141.67                                   
REMARK 500  2 ARG A 559       32.67    173.74                                   
REMARK 500  3 GLN A 508       56.49   -172.38                                   
REMARK 500  3 CYS A 511      114.84     61.76                                   
REMARK 500  3 ASN A 514       53.18   -118.62                                   
REMARK 500  3 LEU A 515      -62.73   -121.98                                   
REMARK 500  3 HIS A 516      -56.00   -171.18                                   
REMARK 500  3 GLN A 521     -157.58   -100.45                                   
REMARK 500  3 ALA A 525       11.00     52.89                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     382 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 17639   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2LCY   RELATED DB: PDB                                   
DBREF  2LCZ A  507   560  UNP    A9QPL9   A9QPL9_9MONO   507    560             
SEQRES   1 A   54  ALA GLN PRO LYS CYS ASN PRO ASN LEU HIS TYR TRP THR          
SEQRES   2 A   54  THR GLN ASP GLU GLY ALA ALA ILE GLY LEU ALA TRP ILE          
SEQRES   3 A   54  PRO TYR PHE GLY PRO ALA ALA GLU GLY ILE TYR ILE GLU          
SEQRES   4 A   54  GLY LEU MET HIS ASN GLN ASP GLY LEU ILE CYS GLY LEU          
SEQRES   5 A   54  ARG GLN                                                      
SSBOND   1 CYS A  511    CYS A  556                          1555   1555  2.03  
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   ALA A 507     -14.440 -12.741  -4.997  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -14.562 -11.682  -6.032  1.00  0.00           C  
ATOM      3  C   ALA A 507     -14.999 -10.359  -5.412  1.00  0.00           C  
ATOM      4  O   ALA A 507     -15.675  -9.554  -6.053  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -15.547 -12.111  -7.110  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -15.257 -12.658  -4.359  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -13.546 -12.584  -4.488  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -14.438 -13.661  -5.483  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -13.596 -11.547  -6.496  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -15.402 -11.504  -7.992  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -16.556 -11.982  -6.747  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -15.382 -13.149  -7.357  1.00  0.00           H  
ATOM     13  N   GLN A 508     -14.609 -10.142  -4.161  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -14.961  -8.916  -3.452  1.00  0.00           C  
ATOM     15  C   GLN A 508     -14.212  -8.822  -2.123  1.00  0.00           C  
ATOM     16  O   GLN A 508     -14.823  -8.840  -1.054  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -16.470  -8.858  -3.209  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -17.057 -10.173  -2.722  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -17.909 -10.009  -1.478  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -19.072 -10.410  -1.451  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -17.332  -9.416  -0.439  1.00  0.00           N  
ATOM     22  H   GLN A 508     -14.072 -10.821  -3.702  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -14.673  -8.081  -4.073  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -16.674  -8.100  -2.468  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -16.962  -8.589  -4.132  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -17.670 -10.591  -3.506  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -16.248 -10.853  -2.499  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -16.402  -9.122  -0.532  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -17.859  -9.298   0.378  1.00  0.00           H  
ATOM     30  N   PRO A 509     -12.873  -8.723  -2.172  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -12.043  -8.627  -0.966  1.00  0.00           C  
ATOM     32  C   PRO A 509     -12.387  -7.407  -0.118  1.00  0.00           C  
ATOM     33  O   PRO A 509     -13.186  -6.562  -0.524  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -10.614  -8.508  -1.513  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -10.686  -9.034  -2.904  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -12.062  -8.697  -3.401  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -12.125  -9.518  -0.361  1.00  0.00           H  
ATOM     38  HB2 PRO A 509     -10.307  -7.472  -1.497  1.00  0.00           H  
ATOM     39  HB3 PRO A 509      -9.944  -9.096  -0.904  1.00  0.00           H  
ATOM     40  HG2 PRO A 509      -9.938  -8.554  -3.518  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -10.540 -10.104  -2.902  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -12.072  -7.715  -3.852  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -12.403  -9.442  -4.104  1.00  0.00           H  
ATOM     44  N   LYS A 510     -11.776  -7.322   1.058  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -12.011  -6.206   1.967  1.00  0.00           C  
ATOM     46  C   LYS A 510     -10.692  -5.562   2.379  1.00  0.00           C  
ATOM     47  O   LYS A 510      -9.835  -6.210   2.980  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -12.772  -6.678   3.206  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -12.174  -7.918   3.853  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -13.174  -9.064   3.895  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -13.094  -9.918   2.641  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -14.434 -10.413   2.220  1.00  0.00           N  
ATOM     53  H   LYS A 510     -11.148  -8.027   1.321  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -12.608  -5.473   1.444  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -12.772  -5.883   3.937  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -13.792  -6.897   2.927  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -11.311  -8.228   3.284  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -11.874  -7.676   4.862  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -12.962  -9.682   4.755  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -14.170  -8.655   3.980  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -12.672  -9.326   1.843  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -12.453 -10.764   2.838  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -14.499 -10.430   1.182  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -15.178  -9.789   2.592  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -14.590 -11.375   2.582  1.00  0.00           H  
ATOM     66  N   CYS A 511     -10.533  -4.286   2.046  1.00  0.00           N  
ATOM     67  CA  CYS A 511      -9.314  -3.558   2.378  1.00  0.00           C  
ATOM     68  C   CYS A 511      -8.102  -4.215   1.725  1.00  0.00           C  
ATOM     69  O   CYS A 511      -7.596  -5.227   2.209  1.00  0.00           O  
ATOM     70  CB  CYS A 511      -9.119  -3.496   3.895  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -10.642  -3.138   4.831  1.00  0.00           S  
ATOM     72  H   CYS A 511     -11.249  -3.824   1.564  1.00  0.00           H  
ATOM     73  HA  CYS A 511      -9.413  -2.553   1.995  1.00  0.00           H  
ATOM     74  HB2 CYS A 511      -8.738  -4.446   4.240  1.00  0.00           H  
ATOM     75  HB3 CYS A 511      -8.401  -2.723   4.126  1.00  0.00           H  
ATOM     76  N   ASN A 512      -7.641  -3.633   0.623  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -6.489  -4.166  -0.093  1.00  0.00           C  
ATOM     78  C   ASN A 512      -5.192  -3.539   0.410  1.00  0.00           C  
ATOM     79  O   ASN A 512      -4.240  -4.247   0.738  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -6.639  -3.963  -1.609  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -7.974  -4.463  -2.132  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -8.037  -5.469  -2.839  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -9.052  -3.763  -1.789  1.00  0.00           N  
ATOM     84  H   ASN A 512      -8.085  -2.830   0.289  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -6.451  -5.215   0.105  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -6.548  -2.919  -1.846  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -5.854  -4.509  -2.112  1.00  0.00           H  
ATOM     88 HD21 ASN A 512      -8.933  -2.972  -1.226  1.00  0.00           H  
ATOM     89 HD22 ASN A 512      -9.924  -4.067  -2.114  1.00  0.00           H  
ATOM     90  N   PRO A 513      -5.132  -2.200   0.465  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -3.977  -1.449   0.906  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.175  -0.837   2.286  1.00  0.00           C  
ATOM     93  O   PRO A 513      -3.503   0.121   2.651  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -3.939  -0.344  -0.141  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -5.370  -0.184  -0.593  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -6.174  -1.268   0.082  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -3.067  -2.027   0.872  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.556   0.562   0.311  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.301  -0.644  -0.956  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -5.737   0.785  -0.303  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -5.426  -0.301  -1.665  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -6.685  -0.881   0.951  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -6.867  -1.713  -0.605  1.00  0.00           H  
ATOM    104  N   ASN A 514      -5.106  -1.390   3.044  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -5.394  -0.898   4.384  1.00  0.00           C  
ATOM    106  C   ASN A 514      -5.126  -2.002   5.392  1.00  0.00           C  
ATOM    107  O   ASN A 514      -5.974  -2.335   6.220  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -6.844  -0.418   4.476  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -6.964   1.087   4.324  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -6.892   1.827   5.306  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -7.149   1.552   3.091  1.00  0.00           N  
ATOM    112  H   ASN A 514      -5.613  -2.151   2.698  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -4.731  -0.069   4.586  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -7.423  -0.887   3.694  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -7.251  -0.698   5.436  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -7.198   0.910   2.353  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -7.228   2.521   2.970  1.00  0.00           H  
ATOM    118  N   LEU A 515      -3.936  -2.579   5.287  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -3.527  -3.671   6.156  1.00  0.00           C  
ATOM    120  C   LEU A 515      -2.517  -3.195   7.198  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.814  -3.163   8.392  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -2.927  -4.808   5.319  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.445  -4.929   3.877  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -4.955  -4.742   3.825  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -2.744  -3.925   2.969  1.00  0.00           C  
ATOM    126  H   LEU A 515      -3.320  -2.269   4.593  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -4.406  -4.037   6.665  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -1.860  -4.662   5.276  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -3.127  -5.738   5.824  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -3.223  -5.920   3.510  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -5.183  -3.708   3.621  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -5.387  -5.025   4.774  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -5.369  -5.363   3.043  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -2.276  -4.447   2.145  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -1.990  -3.393   3.531  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -3.466  -3.220   2.583  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.323  -2.826   6.740  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -0.276  -2.352   7.638  1.00  0.00           C  
ATOM    139  C   HIS A 516       0.806  -1.573   6.869  1.00  0.00           C  
ATOM    140  O   HIS A 516       1.083  -0.416   7.179  1.00  0.00           O  
ATOM    141  CB  HIS A 516       0.332  -3.530   8.409  1.00  0.00           C  
ATOM    142  CG  HIS A 516       1.504  -4.141   7.727  1.00  0.00           C  
ATOM    143  ND1 HIS A 516       1.392  -5.168   6.820  1.00  0.00           N  
ATOM    144  CD2 HIS A 516       2.811  -3.816   7.773  1.00  0.00           C  
ATOM    145  CE1 HIS A 516       2.582  -5.449   6.331  1.00  0.00           C  
ATOM    146  NE2 HIS A 516       3.466  -4.644   6.895  1.00  0.00           N  
ATOM    147  H   HIS A 516      -1.145  -2.871   5.777  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -0.735  -1.686   8.347  1.00  0.00           H  
ATOM    149  HB2 HIS A 516       0.655  -3.188   9.381  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -0.419  -4.296   8.534  1.00  0.00           H  
ATOM    151  HD1 HIS A 516       0.561  -5.624   6.571  1.00  0.00           H  
ATOM    152  HD2 HIS A 516       3.251  -3.031   8.372  1.00  0.00           H  
ATOM    153  HE1 HIS A 516       2.789  -6.178   5.568  1.00  0.00           H  
ATOM    154  HE2 HIS A 516       4.438  -4.728   6.813  1.00  0.00           H  
ATOM    155  N   TYR A 517       1.416  -2.218   5.868  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.471  -1.583   5.063  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.012  -0.273   4.422  1.00  0.00           C  
ATOM    158  O   TYR A 517       2.815   0.437   3.816  1.00  0.00           O  
ATOM    159  CB  TYR A 517       2.993  -2.481   3.916  1.00  0.00           C  
ATOM    160  CG  TYR A 517       2.456  -3.906   3.792  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       1.100  -4.217   3.911  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.333  -4.947   3.501  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       0.647  -5.515   3.758  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       2.883  -6.245   3.338  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       1.541  -6.523   3.471  1.00  0.00           C  
ATOM    166  OH  TYR A 517       1.090  -7.814   3.312  1.00  0.00           O  
ATOM    167  H   TYR A 517       1.159  -3.134   5.680  1.00  0.00           H  
ATOM    168  HA  TYR A 517       3.292  -1.364   5.724  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       2.766  -1.990   2.984  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       4.067  -2.548   4.009  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       0.395  -3.435   4.130  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       4.387  -4.730   3.403  1.00  0.00           H  
ATOM    173  HE1 TYR A 517      -0.405  -5.734   3.862  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       3.585  -7.035   3.113  1.00  0.00           H  
ATOM    175  HH  TYR A 517       1.455  -8.183   2.505  1.00  0.00           H  
ATOM    176  N   TRP A 518       0.726   0.017   4.495  1.00  0.00           N  
ATOM    177  CA  TRP A 518       0.179   1.201   3.860  1.00  0.00           C  
ATOM    178  C   TRP A 518      -0.535   2.071   4.879  1.00  0.00           C  
ATOM    179  O   TRP A 518      -0.387   3.293   4.900  1.00  0.00           O  
ATOM    180  CB  TRP A 518      -0.808   0.773   2.763  1.00  0.00           C  
ATOM    181  CG  TRP A 518      -0.421  -0.477   2.034  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       0.107  -1.608   2.572  1.00  0.00           C  
ATOM    183  CD2 TRP A 518      -0.555  -0.731   0.631  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       0.336  -2.531   1.602  1.00  0.00           N  
ATOM    185  CE2 TRP A 518      -0.071  -2.030   0.400  1.00  0.00           C  
ATOM    186  CE3 TRP A 518      -1.031   0.010  -0.453  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518      -0.051  -2.607  -0.863  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518      -1.013  -0.564  -1.710  1.00  0.00           C  
ATOM    189  CH2 TRP A 518      -0.526  -1.863  -1.905  1.00  0.00           C  
ATOM    190  H   TRP A 518       0.118  -0.599   4.950  1.00  0.00           H  
ATOM    191  HA  TRP A 518       0.988   1.758   3.416  1.00  0.00           H  
ATOM    192  HB2 TRP A 518      -1.765   0.597   3.214  1.00  0.00           H  
ATOM    193  HB3 TRP A 518      -0.898   1.556   2.038  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       0.326  -1.739   3.613  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       0.723  -3.407   1.750  1.00  0.00           H  
ATOM    196  HE3 TRP A 518      -1.411   1.012  -0.321  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       0.315  -3.608  -1.026  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518      -1.378  -0.009  -2.560  1.00  0.00           H  
ATOM    199  HH2 TRP A 518      -0.530  -2.272  -2.905  1.00  0.00           H  
ATOM    200  N   THR A 519      -1.315   1.414   5.717  1.00  0.00           N  
ATOM    201  CA  THR A 519      -2.082   2.090   6.757  1.00  0.00           C  
ATOM    202  C   THR A 519      -1.170   2.781   7.762  1.00  0.00           C  
ATOM    203  O   THR A 519      -1.546   3.782   8.373  1.00  0.00           O  
ATOM    204  CB  THR A 519      -2.972   1.085   7.484  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -3.814   1.740   8.415  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -2.180   0.037   8.233  1.00  0.00           C  
ATOM    207  H   THR A 519      -1.378   0.440   5.625  1.00  0.00           H  
ATOM    208  HA  THR A 519      -2.702   2.830   6.284  1.00  0.00           H  
ATOM    209  HB  THR A 519      -3.593   0.578   6.761  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -4.370   1.093   8.855  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -2.661  -0.923   8.126  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -2.132   0.300   9.280  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -1.177  -0.015   7.828  1.00  0.00           H  
ATOM    214  N   THR A 520       0.024   2.235   7.935  1.00  0.00           N  
ATOM    215  CA  THR A 520       0.988   2.795   8.875  1.00  0.00           C  
ATOM    216  C   THR A 520       1.781   3.920   8.228  1.00  0.00           C  
ATOM    217  O   THR A 520       1.688   5.078   8.634  1.00  0.00           O  
ATOM    218  CB  THR A 520       1.934   1.695   9.394  1.00  0.00           C  
ATOM    219  OG1 THR A 520       1.591   1.332  10.719  1.00  0.00           O  
ATOM    220  CG2 THR A 520       3.406   2.081   9.397  1.00  0.00           C  
ATOM    221  H   THR A 520       0.259   1.437   7.420  1.00  0.00           H  
ATOM    222  HA  THR A 520       0.434   3.199   9.709  1.00  0.00           H  
ATOM    223  HB  THR A 520       1.825   0.821   8.769  1.00  0.00           H  
ATOM    224  HG1 THR A 520       2.174   0.631  11.021  1.00  0.00           H  
ATOM    225 HG21 THR A 520       3.955   1.402  10.030  1.00  0.00           H  
ATOM    226 HG22 THR A 520       3.513   3.090   9.771  1.00  0.00           H  
ATOM    227 HG23 THR A 520       3.796   2.031   8.388  1.00  0.00           H  
ATOM    228  N   GLN A 521       2.576   3.564   7.229  1.00  0.00           N  
ATOM    229  CA  GLN A 521       3.403   4.532   6.538  1.00  0.00           C  
ATOM    230  C   GLN A 521       2.767   4.959   5.218  1.00  0.00           C  
ATOM    231  O   GLN A 521       1.555   4.847   5.033  1.00  0.00           O  
ATOM    232  CB  GLN A 521       4.804   3.951   6.318  1.00  0.00           C  
ATOM    233  CG  GLN A 521       4.895   2.923   5.203  1.00  0.00           C  
ATOM    234  CD  GLN A 521       6.308   2.789   4.663  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       6.931   1.732   4.779  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       6.823   3.865   4.071  1.00  0.00           N  
ATOM    237  H   GLN A 521       2.615   2.622   6.961  1.00  0.00           H  
ATOM    238  HA  GLN A 521       3.486   5.401   7.173  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       5.480   4.759   6.083  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       5.130   3.479   7.233  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       4.574   1.964   5.585  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       4.246   3.221   4.398  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       6.268   4.672   4.013  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       7.733   3.807   3.711  1.00  0.00           H  
ATOM    245  N   ASP A 522       3.596   5.454   4.312  1.00  0.00           N  
ATOM    246  CA  ASP A 522       3.128   5.911   3.009  1.00  0.00           C  
ATOM    247  C   ASP A 522       3.392   4.870   1.933  1.00  0.00           C  
ATOM    248  O   ASP A 522       3.727   5.200   0.796  1.00  0.00           O  
ATOM    249  CB  ASP A 522       3.822   7.206   2.632  1.00  0.00           C  
ATOM    250  CG  ASP A 522       3.420   8.366   3.522  1.00  0.00           C  
ATOM    251  OD1 ASP A 522       3.073   8.120   4.697  1.00  0.00           O  
ATOM    252  OD2 ASP A 522       3.450   9.520   3.045  1.00  0.00           O  
ATOM    253  H   ASP A 522       4.549   5.520   4.528  1.00  0.00           H  
ATOM    254  HA  ASP A 522       2.070   6.084   3.077  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       4.886   7.061   2.714  1.00  0.00           H  
ATOM    256  HB3 ASP A 522       3.573   7.450   1.613  1.00  0.00           H  
ATOM    257  N   GLU A 523       3.250   3.613   2.305  1.00  0.00           N  
ATOM    258  CA  GLU A 523       3.484   2.507   1.380  1.00  0.00           C  
ATOM    259  C   GLU A 523       4.847   2.652   0.731  1.00  0.00           C  
ATOM    260  O   GLU A 523       5.036   2.321  -0.434  1.00  0.00           O  
ATOM    261  CB  GLU A 523       2.399   2.461   0.310  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.034   2.850   0.836  1.00  0.00           C  
ATOM    263  CD  GLU A 523       0.004   3.017  -0.263  1.00  0.00           C  
ATOM    264  OE1 GLU A 523       0.269   2.566  -1.397  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -1.067   3.596   0.010  1.00  0.00           O  
ATOM    266  H   GLU A 523       2.990   3.426   3.223  1.00  0.00           H  
ATOM    267  HA  GLU A 523       3.463   1.589   1.947  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       2.664   3.134  -0.491  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       2.337   1.455  -0.082  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       0.701   2.080   1.510  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.125   3.782   1.373  1.00  0.00           H  
ATOM    272  N   GLY A 524       5.787   3.166   1.504  1.00  0.00           N  
ATOM    273  CA  GLY A 524       7.133   3.363   1.010  1.00  0.00           C  
ATOM    274  C   GLY A 524       7.322   4.718   0.364  1.00  0.00           C  
ATOM    275  O   GLY A 524       8.090   4.853  -0.590  1.00  0.00           O  
ATOM    276  H   GLY A 524       5.558   3.418   2.419  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       7.824   3.269   1.834  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       7.353   2.597   0.282  1.00  0.00           H  
ATOM    279  N   ALA A 525       6.624   5.731   0.875  1.00  0.00           N  
ATOM    280  CA  ALA A 525       6.738   7.074   0.320  1.00  0.00           C  
ATOM    281  C   ALA A 525       7.237   8.085   1.350  1.00  0.00           C  
ATOM    282  O   ALA A 525       7.485   9.243   1.016  1.00  0.00           O  
ATOM    283  CB  ALA A 525       5.409   7.525  -0.264  1.00  0.00           C  
ATOM    284  H   ALA A 525       6.023   5.571   1.635  1.00  0.00           H  
ATOM    285  HA  ALA A 525       7.454   7.027  -0.484  1.00  0.00           H  
ATOM    286  HB1 ALA A 525       4.781   6.664  -0.438  1.00  0.00           H  
ATOM    287  HB2 ALA A 525       5.582   8.038  -1.198  1.00  0.00           H  
ATOM    288  HB3 ALA A 525       4.920   8.193   0.428  1.00  0.00           H  
ATOM    289  N   ALA A 526       7.386   7.652   2.599  1.00  0.00           N  
ATOM    290  CA  ALA A 526       7.854   8.534   3.650  1.00  0.00           C  
ATOM    291  C   ALA A 526       9.373   8.495   3.785  1.00  0.00           C  
ATOM    292  O   ALA A 526       9.928   8.936   4.792  1.00  0.00           O  
ATOM    293  CB  ALA A 526       7.189   8.186   4.973  1.00  0.00           C  
ATOM    294  H   ALA A 526       7.176   6.733   2.818  1.00  0.00           H  
ATOM    295  HA  ALA A 526       7.559   9.522   3.378  1.00  0.00           H  
ATOM    296  HB1 ALA A 526       7.338   8.994   5.674  1.00  0.00           H  
ATOM    297  HB2 ALA A 526       7.627   7.281   5.369  1.00  0.00           H  
ATOM    298  HB3 ALA A 526       6.132   8.036   4.816  1.00  0.00           H  
ATOM    299  N   ILE A 527      10.039   7.958   2.770  1.00  0.00           N  
ATOM    300  CA  ILE A 527      11.493   7.849   2.776  1.00  0.00           C  
ATOM    301  C   ILE A 527      12.100   8.403   1.487  1.00  0.00           C  
ATOM    302  O   ILE A 527      13.094   9.128   1.521  1.00  0.00           O  
ATOM    303  CB  ILE A 527      11.938   6.380   2.953  1.00  0.00           C  
ATOM    304  CG1 ILE A 527      10.721   5.452   3.004  1.00  0.00           C  
ATOM    305  CG2 ILE A 527      12.778   6.228   4.213  1.00  0.00           C  
ATOM    306  CD1 ILE A 527      10.073   5.222   1.657  1.00  0.00           C  
ATOM    307  H   ILE A 527       9.542   7.614   2.006  1.00  0.00           H  
ATOM    308  HA  ILE A 527      11.867   8.421   3.612  1.00  0.00           H  
ATOM    309  HB  ILE A 527      12.553   6.107   2.107  1.00  0.00           H  
ATOM    310 HG12 ILE A 527      11.023   4.498   3.387  1.00  0.00           H  
ATOM    311 HG13 ILE A 527       9.977   5.878   3.662  1.00  0.00           H  
ATOM    312 HG21 ILE A 527      12.131   6.034   5.055  1.00  0.00           H  
ATOM    313 HG22 ILE A 527      13.335   7.136   4.387  1.00  0.00           H  
ATOM    314 HG23 ILE A 527      13.466   5.403   4.089  1.00  0.00           H  
ATOM    315 HD11 ILE A 527       9.152   5.783   1.601  1.00  0.00           H  
ATOM    316 HD12 ILE A 527       9.862   4.170   1.533  1.00  0.00           H  
ATOM    317 HD13 ILE A 527      10.742   5.550   0.876  1.00  0.00           H  
ATOM    318  N   GLY A 528      11.504   8.047   0.352  1.00  0.00           N  
ATOM    319  CA  GLY A 528      12.009   8.512  -0.930  1.00  0.00           C  
ATOM    320  C   GLY A 528      12.093   7.401  -1.960  1.00  0.00           C  
ATOM    321  O   GLY A 528      12.180   7.658  -3.161  1.00  0.00           O  
ATOM    322  H   GLY A 528      10.720   7.461   0.383  1.00  0.00           H  
ATOM    323  HA2 GLY A 528      11.356   9.286  -1.304  1.00  0.00           H  
ATOM    324  HA3 GLY A 528      12.995   8.926  -0.785  1.00  0.00           H  
ATOM    325  N   LEU A 529      12.061   6.163  -1.480  1.00  0.00           N  
ATOM    326  CA  LEU A 529      12.128   4.976  -2.341  1.00  0.00           C  
ATOM    327  C   LEU A 529      13.537   4.682  -2.815  1.00  0.00           C  
ATOM    328  O   LEU A 529      14.024   3.558  -2.687  1.00  0.00           O  
ATOM    329  CB  LEU A 529      11.210   5.136  -3.542  1.00  0.00           C  
ATOM    330  CG  LEU A 529      10.542   3.848  -3.997  1.00  0.00           C  
ATOM    331  CD1 LEU A 529       9.358   3.528  -3.099  1.00  0.00           C  
ATOM    332  CD2 LEU A 529      10.128   3.964  -5.454  1.00  0.00           C  
ATOM    333  H   LEU A 529      11.985   6.045  -0.517  1.00  0.00           H  
ATOM    334  HA  LEU A 529      11.796   4.134  -1.766  1.00  0.00           H  
ATOM    335  HB2 LEU A 529      10.440   5.852  -3.291  1.00  0.00           H  
ATOM    336  HB3 LEU A 529      11.789   5.526  -4.366  1.00  0.00           H  
ATOM    337  HG  LEU A 529      11.246   3.036  -3.914  1.00  0.00           H  
ATOM    338 HD11 LEU A 529       9.468   4.053  -2.160  1.00  0.00           H  
ATOM    339 HD12 LEU A 529       9.327   2.465  -2.912  1.00  0.00           H  
ATOM    340 HD13 LEU A 529       8.444   3.837  -3.582  1.00  0.00           H  
ATOM    341 HD21 LEU A 529       9.054   3.976  -5.524  1.00  0.00           H  
ATOM    342 HD22 LEU A 529      10.517   3.121  -6.005  1.00  0.00           H  
ATOM    343 HD23 LEU A 529      10.529   4.879  -5.867  1.00  0.00           H  
ATOM    344  N   ALA A 530      14.182   5.682  -3.369  1.00  0.00           N  
ATOM    345  CA  ALA A 530      15.535   5.521  -3.876  1.00  0.00           C  
ATOM    346  C   ALA A 530      16.578   5.550  -2.760  1.00  0.00           C  
ATOM    347  O   ALA A 530      17.604   6.224  -2.865  1.00  0.00           O  
ATOM    348  CB  ALA A 530      15.844   6.578  -4.917  1.00  0.00           C  
ATOM    349  H   ALA A 530      13.733   6.542  -3.450  1.00  0.00           H  
ATOM    350  HA  ALA A 530      15.576   4.557  -4.358  1.00  0.00           H  
ATOM    351  HB1 ALA A 530      16.912   6.624  -5.070  1.00  0.00           H  
ATOM    352  HB2 ALA A 530      15.487   7.536  -4.574  1.00  0.00           H  
ATOM    353  HB3 ALA A 530      15.358   6.321  -5.845  1.00  0.00           H  
ATOM    354  N   TRP A 531      16.311   4.798  -1.705  1.00  0.00           N  
ATOM    355  CA  TRP A 531      17.214   4.697  -0.562  1.00  0.00           C  
ATOM    356  C   TRP A 531      17.602   3.236  -0.342  1.00  0.00           C  
ATOM    357  O   TRP A 531      18.572   2.937   0.355  1.00  0.00           O  
ATOM    358  CB  TRP A 531      16.536   5.249   0.693  1.00  0.00           C  
ATOM    359  CG  TRP A 531      15.157   4.728   0.857  1.00  0.00           C  
ATOM    360  CD1 TRP A 531      14.108   5.020   0.058  1.00  0.00           C  
ATOM    361  CD2 TRP A 531      14.669   3.833   1.862  1.00  0.00           C  
ATOM    362  NE1 TRP A 531      12.999   4.345   0.468  1.00  0.00           N  
ATOM    363  CE2 TRP A 531      13.308   3.615   1.584  1.00  0.00           C  
ATOM    364  CE3 TRP A 531      15.244   3.191   2.962  1.00  0.00           C  
ATOM    365  CZ2 TRP A 531      12.511   2.782   2.360  1.00  0.00           C  
ATOM    366  CZ3 TRP A 531      14.451   2.365   3.737  1.00  0.00           C  
ATOM    367  CH2 TRP A 531      13.096   2.166   3.432  1.00  0.00           C  
ATOM    368  H   TRP A 531      15.485   4.280  -1.698  1.00  0.00           H  
ATOM    369  HA  TRP A 531      18.101   5.274  -0.776  1.00  0.00           H  
ATOM    370  HB2 TRP A 531      17.106   4.977   1.565  1.00  0.00           H  
ATOM    371  HB3 TRP A 531      16.473   6.324   0.619  1.00  0.00           H  
ATOM    372  HD1 TRP A 531      14.166   5.678  -0.793  1.00  0.00           H  
ATOM    373  HE1 TRP A 531      12.130   4.386   0.037  1.00  0.00           H  
ATOM    374  HE3 TRP A 531      16.285   3.334   3.212  1.00  0.00           H  
ATOM    375  HZ2 TRP A 531      11.468   2.617   2.132  1.00  0.00           H  
ATOM    376  HZ3 TRP A 531      14.876   1.862   4.593  1.00  0.00           H  
ATOM    377  HH2 TRP A 531      12.515   1.513   4.066  1.00  0.00           H  
ATOM    378  N   ILE A 532      16.831   2.331  -0.947  1.00  0.00           N  
ATOM    379  CA  ILE A 532      17.078   0.903  -0.832  1.00  0.00           C  
ATOM    380  C   ILE A 532      17.428   0.302  -2.188  1.00  0.00           C  
ATOM    381  O   ILE A 532      17.237   0.937  -3.225  1.00  0.00           O  
ATOM    382  CB  ILE A 532      15.846   0.164  -0.291  1.00  0.00           C  
ATOM    383  CG1 ILE A 532      14.597   0.543  -1.106  1.00  0.00           C  
ATOM    384  CG2 ILE A 532      15.672   0.416   1.203  1.00  0.00           C  
ATOM    385  CD1 ILE A 532      13.451   1.134  -0.308  1.00  0.00           C  
ATOM    386  H   ILE A 532      16.073   2.632  -1.489  1.00  0.00           H  
ATOM    387  HA  ILE A 532      17.899   0.752  -0.149  1.00  0.00           H  
ATOM    388  HB  ILE A 532      16.024  -0.882  -0.422  1.00  0.00           H  
ATOM    389 HG12 ILE A 532      14.873   1.264  -1.858  1.00  0.00           H  
ATOM    390 HG13 ILE A 532      14.231  -0.345  -1.595  1.00  0.00           H  
ATOM    391 HG21 ILE A 532      15.084  -0.382   1.635  1.00  0.00           H  
ATOM    392 HG22 ILE A 532      15.169   1.358   1.355  1.00  0.00           H  
ATOM    393 HG23 ILE A 532      16.642   0.444   1.678  1.00  0.00           H  
ATOM    394 HD11 ILE A 532      13.552   2.206  -0.282  1.00  0.00           H  
ATOM    395 HD12 ILE A 532      13.468   0.743   0.699  1.00  0.00           H  
ATOM    396 HD13 ILE A 532      12.516   0.871  -0.779  1.00  0.00           H  
ATOM    397  N   PRO A 533      17.953  -0.934  -2.200  1.00  0.00           N  
ATOM    398  CA  PRO A 533      18.333  -1.616  -3.424  1.00  0.00           C  
ATOM    399  C   PRO A 533      17.238  -2.526  -3.982  1.00  0.00           C  
ATOM    400  O   PRO A 533      17.451  -3.197  -4.992  1.00  0.00           O  
ATOM    401  CB  PRO A 533      19.527  -2.446  -2.964  1.00  0.00           C  
ATOM    402  CG  PRO A 533      19.243  -2.779  -1.530  1.00  0.00           C  
ATOM    403  CD  PRO A 533      18.237  -1.767  -1.021  1.00  0.00           C  
ATOM    404  HA  PRO A 533      18.650  -0.921  -4.186  1.00  0.00           H  
ATOM    405  HB2 PRO A 533      19.601  -3.339  -3.569  1.00  0.00           H  
ATOM    406  HB3 PRO A 533      20.431  -1.865  -3.060  1.00  0.00           H  
ATOM    407  HG2 PRO A 533      18.831  -3.775  -1.463  1.00  0.00           H  
ATOM    408  HG3 PRO A 533      20.155  -2.716  -0.956  1.00  0.00           H  
ATOM    409  HD2 PRO A 533      17.343  -2.267  -0.680  1.00  0.00           H  
ATOM    410  HD3 PRO A 533      18.668  -1.176  -0.226  1.00  0.00           H  
ATOM    411  N   TYR A 534      16.066  -2.561  -3.337  1.00  0.00           N  
ATOM    412  CA  TYR A 534      14.980  -3.419  -3.823  1.00  0.00           C  
ATOM    413  C   TYR A 534      13.682  -3.292  -3.013  1.00  0.00           C  
ATOM    414  O   TYR A 534      12.613  -3.650  -3.505  1.00  0.00           O  
ATOM    415  CB  TYR A 534      15.432  -4.880  -3.821  1.00  0.00           C  
ATOM    416  CG  TYR A 534      15.884  -5.371  -2.463  1.00  0.00           C  
ATOM    417  CD1 TYR A 534      14.972  -5.562  -1.434  1.00  0.00           C  
ATOM    418  CD2 TYR A 534      17.223  -5.641  -2.212  1.00  0.00           C  
ATOM    419  CE1 TYR A 534      15.380  -6.009  -0.192  1.00  0.00           C  
ATOM    420  CE2 TYR A 534      17.640  -6.088  -0.972  1.00  0.00           C  
ATOM    421  CZ  TYR A 534      16.714  -6.271   0.034  1.00  0.00           C  
ATOM    422  OH  TYR A 534      17.124  -6.716   1.269  1.00  0.00           O  
ATOM    423  H   TYR A 534      15.935  -2.014  -2.536  1.00  0.00           H  
ATOM    424  HA  TYR A 534      14.775  -3.129  -4.840  1.00  0.00           H  
ATOM    425  HB2 TYR A 534      14.612  -5.504  -4.142  1.00  0.00           H  
ATOM    426  HB3 TYR A 534      16.257  -4.996  -4.508  1.00  0.00           H  
ATOM    427  HD1 TYR A 534      13.926  -5.356  -1.615  1.00  0.00           H  
ATOM    428  HD2 TYR A 534      17.945  -5.497  -3.001  1.00  0.00           H  
ATOM    429  HE1 TYR A 534      14.654  -6.151   0.595  1.00  0.00           H  
ATOM    430  HE2 TYR A 534      18.686  -6.293  -0.796  1.00  0.00           H  
ATOM    431  HH  TYR A 534      16.483  -7.342   1.613  1.00  0.00           H  
ATOM    432  N   PHE A 535      13.760  -2.810  -1.777  1.00  0.00           N  
ATOM    433  CA  PHE A 535      12.563  -2.687  -0.941  1.00  0.00           C  
ATOM    434  C   PHE A 535      11.518  -1.778  -1.583  1.00  0.00           C  
ATOM    435  O   PHE A 535      10.318  -1.958  -1.376  1.00  0.00           O  
ATOM    436  CB  PHE A 535      12.906  -2.125   0.439  1.00  0.00           C  
ATOM    437  CG  PHE A 535      13.874  -2.950   1.235  1.00  0.00           C  
ATOM    438  CD1 PHE A 535      15.229  -2.886   0.974  1.00  0.00           C  
ATOM    439  CD2 PHE A 535      13.430  -3.764   2.262  1.00  0.00           C  
ATOM    440  CE1 PHE A 535      16.127  -3.617   1.716  1.00  0.00           C  
ATOM    441  CE2 PHE A 535      14.324  -4.505   3.010  1.00  0.00           C  
ATOM    442  CZ  PHE A 535      15.676  -4.429   2.735  1.00  0.00           C  
ATOM    443  H   PHE A 535      14.630  -2.551  -1.413  1.00  0.00           H  
ATOM    444  HA  PHE A 535      12.140  -3.674  -0.824  1.00  0.00           H  
ATOM    445  HB2 PHE A 535      13.339  -1.149   0.318  1.00  0.00           H  
ATOM    446  HB3 PHE A 535      11.997  -2.036   1.016  1.00  0.00           H  
ATOM    447  HD1 PHE A 535      15.582  -2.258   0.177  1.00  0.00           H  
ATOM    448  HD2 PHE A 535      12.372  -3.823   2.475  1.00  0.00           H  
ATOM    449  HE1 PHE A 535      17.180  -3.554   1.499  1.00  0.00           H  
ATOM    450  HE2 PHE A 535      13.968  -5.139   3.806  1.00  0.00           H  
ATOM    451  HZ  PHE A 535      16.379  -5.000   3.319  1.00  0.00           H  
ATOM    452  N   GLY A 536      11.976  -0.794  -2.346  1.00  0.00           N  
ATOM    453  CA  GLY A 536      11.064   0.136  -2.981  1.00  0.00           C  
ATOM    454  C   GLY A 536      11.020  -0.016  -4.489  1.00  0.00           C  
ATOM    455  O   GLY A 536      10.012  -0.458  -5.040  1.00  0.00           O  
ATOM    456  H   GLY A 536      12.940  -0.690  -2.468  1.00  0.00           H  
ATOM    457  HA2 GLY A 536      10.073  -0.023  -2.585  1.00  0.00           H  
ATOM    458  HA3 GLY A 536      11.378   1.142  -2.742  1.00  0.00           H  
ATOM    459  N   PRO A 537      12.106   0.345  -5.189  1.00  0.00           N  
ATOM    460  CA  PRO A 537      12.174   0.243  -6.648  1.00  0.00           C  
ATOM    461  C   PRO A 537      11.723  -1.125  -7.147  1.00  0.00           C  
ATOM    462  O   PRO A 537      11.027  -1.232  -8.156  1.00  0.00           O  
ATOM    463  CB  PRO A 537      13.656   0.464  -6.951  1.00  0.00           C  
ATOM    464  CG  PRO A 537      14.162   1.281  -5.811  1.00  0.00           C  
ATOM    465  CD  PRO A 537      13.352   0.880  -4.609  1.00  0.00           C  
ATOM    466  HA  PRO A 537      11.586   1.012  -7.127  1.00  0.00           H  
ATOM    467  HB2 PRO A 537      14.162  -0.489  -7.009  1.00  0.00           H  
ATOM    468  HB3 PRO A 537      13.760   0.991  -7.888  1.00  0.00           H  
ATOM    469  HG2 PRO A 537      15.205   1.067  -5.644  1.00  0.00           H  
ATOM    470  HG3 PRO A 537      14.022   2.333  -6.020  1.00  0.00           H  
ATOM    471  HD2 PRO A 537      13.871   0.120  -4.044  1.00  0.00           H  
ATOM    472  HD3 PRO A 537      13.149   1.739  -3.987  1.00  0.00           H  
ATOM    473  N   ALA A 538      12.121  -2.168  -6.426  1.00  0.00           N  
ATOM    474  CA  ALA A 538      11.751  -3.533  -6.791  1.00  0.00           C  
ATOM    475  C   ALA A 538      10.348  -3.873  -6.295  1.00  0.00           C  
ATOM    476  O   ALA A 538       9.630  -4.650  -6.923  1.00  0.00           O  
ATOM    477  CB  ALA A 538      12.762  -4.525  -6.235  1.00  0.00           C  
ATOM    478  H   ALA A 538      12.673  -2.015  -5.629  1.00  0.00           H  
ATOM    479  HA  ALA A 538      11.768  -3.604  -7.868  1.00  0.00           H  
ATOM    480  HB1 ALA A 538      12.427  -4.880  -5.272  1.00  0.00           H  
ATOM    481  HB2 ALA A 538      13.720  -4.042  -6.129  1.00  0.00           H  
ATOM    482  HB3 ALA A 538      12.854  -5.361  -6.913  1.00  0.00           H  
ATOM    483  N   ALA A 539       9.964  -3.282  -5.166  1.00  0.00           N  
ATOM    484  CA  ALA A 539       8.646  -3.519  -4.584  1.00  0.00           C  
ATOM    485  C   ALA A 539       7.540  -3.276  -5.608  1.00  0.00           C  
ATOM    486  O   ALA A 539       7.737  -2.567  -6.594  1.00  0.00           O  
ATOM    487  CB  ALA A 539       8.444  -2.634  -3.366  1.00  0.00           C  
ATOM    488  H   ALA A 539      10.583  -2.672  -4.713  1.00  0.00           H  
ATOM    489  HA  ALA A 539       8.602  -4.549  -4.260  1.00  0.00           H  
ATOM    490  HB1 ALA A 539       7.400  -2.373  -3.279  1.00  0.00           H  
ATOM    491  HB2 ALA A 539       9.033  -1.734  -3.471  1.00  0.00           H  
ATOM    492  HB3 ALA A 539       8.757  -3.166  -2.479  1.00  0.00           H  
ATOM    493  N   GLU A 540       6.376  -3.870  -5.366  1.00  0.00           N  
ATOM    494  CA  GLU A 540       5.235  -3.722  -6.264  1.00  0.00           C  
ATOM    495  C   GLU A 540       3.932  -3.614  -5.474  1.00  0.00           C  
ATOM    496  O   GLU A 540       3.065  -2.800  -5.794  1.00  0.00           O  
ATOM    497  CB  GLU A 540       5.164  -4.905  -7.232  1.00  0.00           C  
ATOM    498  CG  GLU A 540       6.471  -5.172  -7.961  1.00  0.00           C  
ATOM    499  CD  GLU A 540       6.268  -5.460  -9.436  1.00  0.00           C  
ATOM    500  OE1 GLU A 540       5.958  -4.513 -10.189  1.00  0.00           O  
ATOM    501  OE2 GLU A 540       6.421  -6.633  -9.838  1.00  0.00           O  
ATOM    502  H   GLU A 540       6.283  -4.424  -4.562  1.00  0.00           H  
ATOM    503  HA  GLU A 540       5.375  -2.813  -6.830  1.00  0.00           H  
ATOM    504  HB2 GLU A 540       4.897  -5.792  -6.679  1.00  0.00           H  
ATOM    505  HB3 GLU A 540       4.399  -4.707  -7.969  1.00  0.00           H  
ATOM    506  HG2 GLU A 540       7.106  -4.305  -7.865  1.00  0.00           H  
ATOM    507  HG3 GLU A 540       6.954  -6.025  -7.506  1.00  0.00           H  
ATOM    508  N   GLY A 541       3.811  -4.434  -4.437  1.00  0.00           N  
ATOM    509  CA  GLY A 541       2.623  -4.416  -3.601  1.00  0.00           C  
ATOM    510  C   GLY A 541       2.925  -3.885  -2.219  1.00  0.00           C  
ATOM    511  O   GLY A 541       2.348  -4.330  -1.228  1.00  0.00           O  
ATOM    512  H   GLY A 541       4.541  -5.050  -4.228  1.00  0.00           H  
ATOM    513  HA2 GLY A 541       1.874  -3.788  -4.063  1.00  0.00           H  
ATOM    514  HA3 GLY A 541       2.236  -5.420  -3.514  1.00  0.00           H  
ATOM    515  N   ILE A 542       3.849  -2.938  -2.161  1.00  0.00           N  
ATOM    516  CA  ILE A 542       4.260  -2.335  -0.902  1.00  0.00           C  
ATOM    517  C   ILE A 542       4.658  -0.890  -1.126  1.00  0.00           C  
ATOM    518  O   ILE A 542       4.430  -0.029  -0.277  1.00  0.00           O  
ATOM    519  CB  ILE A 542       5.457  -3.082  -0.279  1.00  0.00           C  
ATOM    520  CG1 ILE A 542       5.425  -4.562  -0.656  1.00  0.00           C  
ATOM    521  CG2 ILE A 542       5.462  -2.913   1.232  1.00  0.00           C  
ATOM    522  CD1 ILE A 542       5.914  -4.828  -2.066  1.00  0.00           C  
ATOM    523  H   ILE A 542       4.278  -2.639  -2.989  1.00  0.00           H  
ATOM    524  HA  ILE A 542       3.428  -2.378  -0.214  1.00  0.00           H  
ATOM    525  HB  ILE A 542       6.364  -2.643  -0.671  1.00  0.00           H  
ATOM    526 HG12 ILE A 542       6.055  -5.113   0.024  1.00  0.00           H  
ATOM    527 HG13 ILE A 542       4.409  -4.924  -0.577  1.00  0.00           H  
ATOM    528 HG21 ILE A 542       4.446  -2.921   1.599  1.00  0.00           H  
ATOM    529 HG22 ILE A 542       5.930  -1.974   1.488  1.00  0.00           H  
ATOM    530 HG23 ILE A 542       6.013  -3.726   1.683  1.00  0.00           H  
ATOM    531 HD11 ILE A 542       5.284  -5.570  -2.530  1.00  0.00           H  
ATOM    532 HD12 ILE A 542       6.931  -5.188  -2.031  1.00  0.00           H  
ATOM    533 HD13 ILE A 542       5.876  -3.910  -2.642  1.00  0.00           H  
ATOM    534  N   TYR A 543       5.262  -0.638  -2.281  1.00  0.00           N  
ATOM    535  CA  TYR A 543       5.706   0.673  -2.645  1.00  0.00           C  
ATOM    536  C   TYR A 543       4.698   1.328  -3.588  1.00  0.00           C  
ATOM    537  O   TYR A 543       4.553   2.545  -3.596  1.00  0.00           O  
ATOM    538  CB  TYR A 543       7.088   0.540  -3.280  1.00  0.00           C  
ATOM    539  CG  TYR A 543       7.104   0.616  -4.783  1.00  0.00           C  
ATOM    540  CD1 TYR A 543       6.386  -0.287  -5.549  1.00  0.00           C  
ATOM    541  CD2 TYR A 543       7.839   1.593  -5.431  1.00  0.00           C  
ATOM    542  CE1 TYR A 543       6.398  -0.215  -6.926  1.00  0.00           C  
ATOM    543  CE2 TYR A 543       7.861   1.676  -6.803  1.00  0.00           C  
ATOM    544  CZ  TYR A 543       7.137   0.771  -7.552  1.00  0.00           C  
ATOM    545  OH  TYR A 543       7.155   0.847  -8.926  1.00  0.00           O  
ATOM    546  H   TYR A 543       5.420  -1.359  -2.912  1.00  0.00           H  
ATOM    547  HA  TYR A 543       5.787   1.258  -1.749  1.00  0.00           H  
ATOM    548  HB2 TYR A 543       7.716   1.318  -2.902  1.00  0.00           H  
ATOM    549  HB3 TYR A 543       7.504  -0.416  -2.996  1.00  0.00           H  
ATOM    550  HD1 TYR A 543       5.811  -1.059  -5.053  1.00  0.00           H  
ATOM    551  HD2 TYR A 543       8.399   2.298  -4.844  1.00  0.00           H  
ATOM    552  HE1 TYR A 543       5.828  -0.924  -7.505  1.00  0.00           H  
ATOM    553  HE2 TYR A 543       8.445   2.447  -7.282  1.00  0.00           H  
ATOM    554  HH  TYR A 543       6.285   0.629  -9.270  1.00  0.00           H  
ATOM    555  N   ILE A 544       3.996   0.487  -4.362  1.00  0.00           N  
ATOM    556  CA  ILE A 544       2.970   0.918  -5.319  1.00  0.00           C  
ATOM    557  C   ILE A 544       3.249   2.292  -5.909  1.00  0.00           C  
ATOM    558  O   ILE A 544       3.588   2.423  -7.085  1.00  0.00           O  
ATOM    559  CB  ILE A 544       1.573   0.944  -4.676  1.00  0.00           C  
ATOM    560  CG1 ILE A 544       1.362  -0.283  -3.792  1.00  0.00           C  
ATOM    561  CG2 ILE A 544       0.501   1.016  -5.751  1.00  0.00           C  
ATOM    562  CD1 ILE A 544       1.836  -0.097  -2.367  1.00  0.00           C  
ATOM    563  H   ILE A 544       4.165  -0.470  -4.274  1.00  0.00           H  
ATOM    564  HA  ILE A 544       2.950   0.196  -6.123  1.00  0.00           H  
ATOM    565  HB  ILE A 544       1.499   1.830  -4.067  1.00  0.00           H  
ATOM    566 HG12 ILE A 544       0.308  -0.511  -3.763  1.00  0.00           H  
ATOM    567 HG13 ILE A 544       1.895  -1.120  -4.215  1.00  0.00           H  
ATOM    568 HG21 ILE A 544       0.442   2.025  -6.134  1.00  0.00           H  
ATOM    569 HG22 ILE A 544      -0.453   0.736  -5.329  1.00  0.00           H  
ATOM    570 HG23 ILE A 544       0.751   0.340  -6.556  1.00  0.00           H  
ATOM    571 HD11 ILE A 544       1.823  -1.047  -1.856  1.00  0.00           H  
ATOM    572 HD12 ILE A 544       1.180   0.593  -1.857  1.00  0.00           H  
ATOM    573 HD13 ILE A 544       2.840   0.297  -2.367  1.00  0.00           H  
ATOM    574  N   GLU A 545       3.096   3.311  -5.077  1.00  0.00           N  
ATOM    575  CA  GLU A 545       3.320   4.688  -5.485  1.00  0.00           C  
ATOM    576  C   GLU A 545       2.243   5.155  -6.453  1.00  0.00           C  
ATOM    577  O   GLU A 545       2.358   4.984  -7.667  1.00  0.00           O  
ATOM    578  CB  GLU A 545       4.709   4.828  -6.096  1.00  0.00           C  
ATOM    579  CG  GLU A 545       5.801   4.362  -5.153  1.00  0.00           C  
ATOM    580  CD  GLU A 545       7.048   5.217  -5.250  1.00  0.00           C  
ATOM    581  OE1 GLU A 545       7.573   5.376  -6.373  1.00  0.00           O  
ATOM    582  OE2 GLU A 545       7.499   5.731  -4.204  1.00  0.00           O  
ATOM    583  H   GLU A 545       2.828   3.126  -4.155  1.00  0.00           H  
ATOM    584  HA  GLU A 545       3.270   5.301  -4.600  1.00  0.00           H  
ATOM    585  HB2 GLU A 545       4.761   4.239  -7.000  1.00  0.00           H  
ATOM    586  HB3 GLU A 545       4.886   5.865  -6.336  1.00  0.00           H  
ATOM    587  HG2 GLU A 545       5.423   4.414  -4.141  1.00  0.00           H  
ATOM    588  HG3 GLU A 545       6.055   3.334  -5.385  1.00  0.00           H  
ATOM    589  N   GLY A 546       1.191   5.747  -5.894  1.00  0.00           N  
ATOM    590  CA  GLY A 546       0.092   6.236  -6.701  1.00  0.00           C  
ATOM    591  C   GLY A 546      -1.240   6.201  -5.969  1.00  0.00           C  
ATOM    592  O   GLY A 546      -2.232   6.735  -6.465  1.00  0.00           O  
ATOM    593  H   GLY A 546       1.164   5.850  -4.922  1.00  0.00           H  
ATOM    594  HA2 GLY A 546       0.302   7.255  -6.992  1.00  0.00           H  
ATOM    595  HA3 GLY A 546       0.017   5.628  -7.591  1.00  0.00           H  
ATOM    596  N   LEU A 547      -1.276   5.563  -4.796  1.00  0.00           N  
ATOM    597  CA  LEU A 547      -2.521   5.469  -4.026  1.00  0.00           C  
ATOM    598  C   LEU A 547      -2.352   5.926  -2.576  1.00  0.00           C  
ATOM    599  O   LEU A 547      -3.335   6.097  -1.857  1.00  0.00           O  
ATOM    600  CB  LEU A 547      -3.046   4.036  -4.044  1.00  0.00           C  
ATOM    601  CG  LEU A 547      -2.255   3.046  -3.191  1.00  0.00           C  
ATOM    602  CD1 LEU A 547      -3.036   1.753  -3.019  1.00  0.00           C  
ATOM    603  CD2 LEU A 547      -0.896   2.778  -3.816  1.00  0.00           C  
ATOM    604  H   LEU A 547      -0.458   5.142  -4.448  1.00  0.00           H  
ATOM    605  HA  LEU A 547      -3.249   6.108  -4.503  1.00  0.00           H  
ATOM    606  HB2 LEU A 547      -4.066   4.047  -3.692  1.00  0.00           H  
ATOM    607  HB3 LEU A 547      -3.035   3.686  -5.064  1.00  0.00           H  
ATOM    608  HG  LEU A 547      -2.096   3.471  -2.211  1.00  0.00           H  
ATOM    609 HD11 LEU A 547      -2.747   1.052  -3.788  1.00  0.00           H  
ATOM    610 HD12 LEU A 547      -4.093   1.958  -3.098  1.00  0.00           H  
ATOM    611 HD13 LEU A 547      -2.823   1.331  -2.048  1.00  0.00           H  
ATOM    612 HD21 LEU A 547      -0.584   1.771  -3.583  1.00  0.00           H  
ATOM    613 HD22 LEU A 547      -0.173   3.479  -3.422  1.00  0.00           H  
ATOM    614 HD23 LEU A 547      -0.962   2.896  -4.888  1.00  0.00           H  
ATOM    615  N   MET A 548      -1.110   6.112  -2.148  1.00  0.00           N  
ATOM    616  CA  MET A 548      -0.829   6.540  -0.778  1.00  0.00           C  
ATOM    617  C   MET A 548      -1.411   7.920  -0.516  1.00  0.00           C  
ATOM    618  O   MET A 548      -0.701   8.924  -0.559  1.00  0.00           O  
ATOM    619  CB  MET A 548       0.678   6.569  -0.503  1.00  0.00           C  
ATOM    620  CG  MET A 548       1.462   5.446  -1.163  1.00  0.00           C  
ATOM    621  SD  MET A 548       2.828   6.052  -2.171  1.00  0.00           S  
ATOM    622  CE  MET A 548       2.005   7.313  -3.143  1.00  0.00           C  
ATOM    623  H   MET A 548      -0.373   5.956  -2.760  1.00  0.00           H  
ATOM    624  HA  MET A 548      -1.297   5.830  -0.108  1.00  0.00           H  
ATOM    625  HB2 MET A 548       1.075   7.510  -0.857  1.00  0.00           H  
ATOM    626  HB3 MET A 548       0.835   6.508   0.563  1.00  0.00           H  
ATOM    627  HG2 MET A 548       1.863   4.810  -0.390  1.00  0.00           H  
ATOM    628  HG3 MET A 548       0.796   4.870  -1.788  1.00  0.00           H  
ATOM    629  HE1 MET A 548       1.988   8.241  -2.590  1.00  0.00           H  
ATOM    630  HE2 MET A 548       0.993   7.003  -3.354  1.00  0.00           H  
ATOM    631  HE3 MET A 548       2.538   7.457  -4.071  1.00  0.00           H  
ATOM    632  N   HIS A 549      -2.706   7.962  -0.249  1.00  0.00           N  
ATOM    633  CA  HIS A 549      -3.387   9.219   0.016  1.00  0.00           C  
ATOM    634  C   HIS A 549      -4.270   9.095   1.250  1.00  0.00           C  
ATOM    635  O   HIS A 549      -5.301   9.759   1.362  1.00  0.00           O  
ATOM    636  CB  HIS A 549      -4.228   9.618  -1.196  1.00  0.00           C  
ATOM    637  CG  HIS A 549      -3.570   9.315  -2.504  1.00  0.00           C  
ATOM    638  ND1 HIS A 549      -4.234   8.737  -3.563  1.00  0.00           N  
ATOM    639  CD2 HIS A 549      -2.295   9.503  -2.918  1.00  0.00           C  
ATOM    640  CE1 HIS A 549      -3.397   8.578  -4.571  1.00  0.00           C  
ATOM    641  NE2 HIS A 549      -2.213   9.036  -4.206  1.00  0.00           N  
ATOM    642  H   HIS A 549      -3.219   7.128  -0.231  1.00  0.00           H  
ATOM    643  HA  HIS A 549      -2.639   9.976   0.194  1.00  0.00           H  
ATOM    644  HB2 HIS A 549      -5.163   9.080  -1.168  1.00  0.00           H  
ATOM    645  HB3 HIS A 549      -4.425  10.679  -1.159  1.00  0.00           H  
ATOM    646  HD1 HIS A 549      -5.179   8.478  -3.574  1.00  0.00           H  
ATOM    647  HD2 HIS A 549      -1.490   9.933  -2.340  1.00  0.00           H  
ATOM    648  HE1 HIS A 549      -3.636   8.142  -5.527  1.00  0.00           H  
ATOM    649  HE2 HIS A 549      -1.440   9.135  -4.800  1.00  0.00           H  
ATOM    650  N   ASN A 550      -3.859   8.231   2.173  1.00  0.00           N  
ATOM    651  CA  ASN A 550      -4.611   8.005   3.401  1.00  0.00           C  
ATOM    652  C   ASN A 550      -6.068   7.683   3.090  1.00  0.00           C  
ATOM    653  O   ASN A 550      -6.983   8.350   3.573  1.00  0.00           O  
ATOM    654  CB  ASN A 550      -4.526   9.230   4.310  1.00  0.00           C  
ATOM    655  CG  ASN A 550      -3.145   9.412   4.907  1.00  0.00           C  
ATOM    656  OD1 ASN A 550      -2.441   8.440   5.179  1.00  0.00           O  
ATOM    657  ND2 ASN A 550      -2.748  10.663   5.113  1.00  0.00           N  
ATOM    658  H   ASN A 550      -3.031   7.729   2.020  1.00  0.00           H  
ATOM    659  HA  ASN A 550      -4.169   7.160   3.909  1.00  0.00           H  
ATOM    660  HB2 ASN A 550      -4.771  10.112   3.738  1.00  0.00           H  
ATOM    661  HB3 ASN A 550      -5.236   9.120   5.116  1.00  0.00           H  
ATOM    662 HD21 ASN A 550      -3.362  11.389   4.873  1.00  0.00           H  
ATOM    663 HD22 ASN A 550      -1.859  10.809   5.499  1.00  0.00           H  
ATOM    664  N   GLN A 551      -6.275   6.656   2.273  1.00  0.00           N  
ATOM    665  CA  GLN A 551      -7.623   6.246   1.892  1.00  0.00           C  
ATOM    666  C   GLN A 551      -8.110   5.104   2.772  1.00  0.00           C  
ATOM    667  O   GLN A 551      -7.350   4.541   3.559  1.00  0.00           O  
ATOM    668  CB  GLN A 551      -7.691   5.818   0.415  1.00  0.00           C  
ATOM    669  CG  GLN A 551      -6.372   5.910  -0.339  1.00  0.00           C  
ATOM    670  CD  GLN A 551      -5.555   4.630  -0.264  1.00  0.00           C  
ATOM    671  OE1 GLN A 551      -4.895   4.248  -1.231  1.00  0.00           O  
ATOM    672  NE2 GLN A 551      -5.592   3.958   0.882  1.00  0.00           N  
ATOM    673  H   GLN A 551      -5.506   6.163   1.921  1.00  0.00           H  
ATOM    674  HA  GLN A 551      -8.276   7.094   2.039  1.00  0.00           H  
ATOM    675  HB2 GLN A 551      -8.031   4.794   0.366  1.00  0.00           H  
ATOM    676  HB3 GLN A 551      -8.411   6.446  -0.091  1.00  0.00           H  
ATOM    677  HG2 GLN A 551      -6.583   6.118  -1.377  1.00  0.00           H  
ATOM    678  HG3 GLN A 551      -5.789   6.718   0.075  1.00  0.00           H  
ATOM    679 HE21 GLN A 551      -6.138   4.314   1.612  1.00  0.00           H  
ATOM    680 HE22 GLN A 551      -5.070   3.132   0.952  1.00  0.00           H  
ATOM    681  N   ASP A 552      -9.381   4.764   2.616  1.00  0.00           N  
ATOM    682  CA  ASP A 552      -9.992   3.680   3.380  1.00  0.00           C  
ATOM    683  C   ASP A 552     -11.465   3.522   3.013  1.00  0.00           C  
ATOM    684  O   ASP A 552     -12.283   3.114   3.836  1.00  0.00           O  
ATOM    685  CB  ASP A 552      -9.852   3.937   4.884  1.00  0.00           C  
ATOM    686  CG  ASP A 552     -10.305   2.756   5.720  1.00  0.00           C  
ATOM    687  OD1 ASP A 552      -9.485   1.841   5.949  1.00  0.00           O  
ATOM    688  OD2 ASP A 552     -11.479   2.745   6.147  1.00  0.00           O  
ATOM    689  H   ASP A 552      -9.921   5.253   1.962  1.00  0.00           H  
ATOM    690  HA  ASP A 552      -9.470   2.766   3.124  1.00  0.00           H  
ATOM    691  HB2 ASP A 552      -8.818   4.139   5.115  1.00  0.00           H  
ATOM    692  HB3 ASP A 552     -10.451   4.794   5.152  1.00  0.00           H  
ATOM    693  N   GLY A 553     -11.783   3.835   1.765  1.00  0.00           N  
ATOM    694  CA  GLY A 553     -13.145   3.715   1.280  1.00  0.00           C  
ATOM    695  C   GLY A 553     -13.171   3.053  -0.080  1.00  0.00           C  
ATOM    696  O   GLY A 553     -14.047   2.241  -0.376  1.00  0.00           O  
ATOM    697  H   GLY A 553     -11.080   4.141   1.159  1.00  0.00           H  
ATOM    698  HA2 GLY A 553     -13.720   3.122   1.976  1.00  0.00           H  
ATOM    699  HA3 GLY A 553     -13.582   4.698   1.201  1.00  0.00           H  
ATOM    700  N   LEU A 554     -12.178   3.393  -0.893  1.00  0.00           N  
ATOM    701  CA  LEU A 554     -12.036   2.830  -2.226  1.00  0.00           C  
ATOM    702  C   LEU A 554     -11.451   1.419  -2.155  1.00  0.00           C  
ATOM    703  O   LEU A 554     -11.302   0.746  -3.175  1.00  0.00           O  
ATOM    704  CB  LEU A 554     -11.119   3.721  -3.063  1.00  0.00           C  
ATOM    705  CG  LEU A 554      -9.776   4.069  -2.403  1.00  0.00           C  
ATOM    706  CD1 LEU A 554      -8.625   3.400  -3.139  1.00  0.00           C  
ATOM    707  CD2 LEU A 554      -9.575   5.578  -2.358  1.00  0.00           C  
ATOM    708  H   LEU A 554     -11.509   4.033  -0.580  1.00  0.00           H  
ATOM    709  HA  LEU A 554     -13.012   2.789  -2.685  1.00  0.00           H  
ATOM    710  HB2 LEU A 554     -10.919   3.218  -3.999  1.00  0.00           H  
ATOM    711  HB3 LEU A 554     -11.641   4.642  -3.274  1.00  0.00           H  
ATOM    712  HG  LEU A 554      -9.772   3.702  -1.383  1.00  0.00           H  
ATOM    713 HD11 LEU A 554      -8.979   2.500  -3.618  1.00  0.00           H  
ATOM    714 HD12 LEU A 554      -7.844   3.151  -2.436  1.00  0.00           H  
ATOM    715 HD13 LEU A 554      -8.235   4.075  -3.886  1.00  0.00           H  
ATOM    716 HD21 LEU A 554      -9.912   5.958  -1.405  1.00  0.00           H  
ATOM    717 HD22 LEU A 554     -10.143   6.040  -3.151  1.00  0.00           H  
ATOM    718 HD23 LEU A 554      -8.527   5.805  -2.487  1.00  0.00           H  
ATOM    719  N   ILE A 555     -11.104   0.987  -0.943  1.00  0.00           N  
ATOM    720  CA  ILE A 555     -10.517  -0.324  -0.733  1.00  0.00           C  
ATOM    721  C   ILE A 555     -10.990  -0.938   0.573  1.00  0.00           C  
ATOM    722  O   ILE A 555     -11.287  -2.131   0.644  1.00  0.00           O  
ATOM    723  CB  ILE A 555      -8.979  -0.246  -0.685  1.00  0.00           C  
ATOM    724  CG1 ILE A 555      -8.512   0.697   0.431  1.00  0.00           C  
ATOM    725  CG2 ILE A 555      -8.418   0.202  -2.018  1.00  0.00           C  
ATOM    726  CD1 ILE A 555      -8.931   2.131   0.237  1.00  0.00           C  
ATOM    727  H   ILE A 555     -11.233   1.571  -0.171  1.00  0.00           H  
ATOM    728  HA  ILE A 555     -10.803  -0.963  -1.555  1.00  0.00           H  
ATOM    729  HB  ILE A 555      -8.605  -1.233  -0.484  1.00  0.00           H  
ATOM    730 HG12 ILE A 555      -8.904   0.359   1.375  1.00  0.00           H  
ATOM    731 HG13 ILE A 555      -7.440   0.680   0.472  1.00  0.00           H  
ATOM    732 HG21 ILE A 555      -8.100   1.233  -1.942  1.00  0.00           H  
ATOM    733 HG22 ILE A 555      -9.178   0.113  -2.779  1.00  0.00           H  
ATOM    734 HG23 ILE A 555      -7.571  -0.420  -2.276  1.00  0.00           H  
ATOM    735 HD11 ILE A 555      -9.216   2.279  -0.790  1.00  0.00           H  
ATOM    736 HD12 ILE A 555      -8.105   2.785   0.479  1.00  0.00           H  
ATOM    737 HD13 ILE A 555      -9.768   2.356   0.882  1.00  0.00           H  
ATOM    738  N   CYS A 556     -11.026  -0.116   1.613  1.00  0.00           N  
ATOM    739  CA  CYS A 556     -11.423  -0.572   2.930  1.00  0.00           C  
ATOM    740  C   CYS A 556     -12.737   0.069   3.368  1.00  0.00           C  
ATOM    741  O   CYS A 556     -12.791   0.766   4.381  1.00  0.00           O  
ATOM    742  CB  CYS A 556     -10.313  -0.249   3.935  1.00  0.00           C  
ATOM    743  SG  CYS A 556     -10.382  -1.229   5.472  1.00  0.00           S  
ATOM    744  H   CYS A 556     -10.757   0.817   1.496  1.00  0.00           H  
ATOM    745  HA  CYS A 556     -11.553  -1.640   2.878  1.00  0.00           H  
ATOM    746  HB2 CYS A 556      -9.353  -0.431   3.471  1.00  0.00           H  
ATOM    747  HB3 CYS A 556     -10.377   0.795   4.205  1.00  0.00           H  
ATOM    748  N   GLY A 557     -13.795  -0.173   2.602  1.00  0.00           N  
ATOM    749  CA  GLY A 557     -15.092   0.385   2.934  1.00  0.00           C  
ATOM    750  C   GLY A 557     -15.986  -0.618   3.629  1.00  0.00           C  
ATOM    751  O   GLY A 557     -16.433  -0.388   4.754  1.00  0.00           O  
ATOM    752  H   GLY A 557     -13.697  -0.740   1.809  1.00  0.00           H  
ATOM    753  HA2 GLY A 557     -14.950   1.237   3.582  1.00  0.00           H  
ATOM    754  HA3 GLY A 557     -15.574   0.712   2.025  1.00  0.00           H  
ATOM    755  N   LEU A 558     -16.243  -1.738   2.963  1.00  0.00           N  
ATOM    756  CA  LEU A 558     -17.084  -2.782   3.528  1.00  0.00           C  
ATOM    757  C   LEU A 558     -16.612  -4.164   3.082  1.00  0.00           C  
ATOM    758  O   LEU A 558     -16.497  -5.077   3.898  1.00  0.00           O  
ATOM    759  CB  LEU A 558     -18.549  -2.558   3.141  1.00  0.00           C  
ATOM    760  CG  LEU A 558     -18.883  -2.746   1.659  1.00  0.00           C  
ATOM    761  CD1 LEU A 558     -20.384  -2.910   1.470  1.00  0.00           C  
ATOM    762  CD2 LEU A 558     -18.370  -1.568   0.845  1.00  0.00           C  
ATOM    763  H   LEU A 558     -15.856  -1.866   2.074  1.00  0.00           H  
ATOM    764  HA  LEU A 558     -16.997  -2.723   4.603  1.00  0.00           H  
ATOM    765  HB2 LEU A 558     -19.158  -3.241   3.713  1.00  0.00           H  
ATOM    766  HB3 LEU A 558     -18.816  -1.549   3.418  1.00  0.00           H  
ATOM    767  HG  LEU A 558     -18.404  -3.641   1.296  1.00  0.00           H  
ATOM    768 HD11 LEU A 558     -20.759  -3.633   2.179  1.00  0.00           H  
ATOM    769 HD12 LEU A 558     -20.585  -3.253   0.465  1.00  0.00           H  
ATOM    770 HD13 LEU A 558     -20.873  -1.961   1.630  1.00  0.00           H  
ATOM    771 HD21 LEU A 558     -18.852  -1.562  -0.122  1.00  0.00           H  
ATOM    772 HD22 LEU A 558     -17.303  -1.662   0.714  1.00  0.00           H  
ATOM    773 HD23 LEU A 558     -18.590  -0.648   1.364  1.00  0.00           H  
ATOM    774  N   ARG A 559     -16.333  -4.312   1.786  1.00  0.00           N  
ATOM    775  CA  ARG A 559     -15.868  -5.590   1.245  1.00  0.00           C  
ATOM    776  C   ARG A 559     -15.722  -5.536  -0.269  1.00  0.00           C  
ATOM    777  O   ARG A 559     -16.023  -6.502  -0.970  1.00  0.00           O  
ATOM    778  CB  ARG A 559     -16.839  -6.707   1.613  1.00  0.00           C  
ATOM    779  CG  ARG A 559     -18.216  -6.509   1.004  1.00  0.00           C  
ATOM    780  CD  ARG A 559     -19.222  -6.036   2.039  1.00  0.00           C  
ATOM    781  NE  ARG A 559     -19.449  -7.036   3.079  1.00  0.00           N  
ATOM    782  CZ  ARG A 559     -20.225  -8.106   2.923  1.00  0.00           C  
ATOM    783  NH1 ARG A 559     -20.852  -8.317   1.773  1.00  0.00           N  
ATOM    784  NH2 ARG A 559     -20.375  -8.968   3.920  1.00  0.00           N  
ATOM    785  H   ARG A 559     -16.439  -3.547   1.183  1.00  0.00           H  
ATOM    786  HA  ARG A 559     -14.905  -5.797   1.675  1.00  0.00           H  
ATOM    787  HB2 ARG A 559     -16.442  -7.646   1.260  1.00  0.00           H  
ATOM    788  HB3 ARG A 559     -16.944  -6.747   2.685  1.00  0.00           H  
ATOM    789  HG2 ARG A 559     -18.142  -5.765   0.222  1.00  0.00           H  
ATOM    790  HG3 ARG A 559     -18.553  -7.445   0.583  1.00  0.00           H  
ATOM    791  HD2 ARG A 559     -18.851  -5.131   2.496  1.00  0.00           H  
ATOM    792  HD3 ARG A 559     -20.158  -5.827   1.541  1.00  0.00           H  
ATOM    793  HE  ARG A 559     -18.998  -6.903   3.939  1.00  0.00           H  
ATOM    794 HH11 ARG A 559     -20.743  -7.671   1.017  1.00  0.00           H  
ATOM    795 HH12 ARG A 559     -21.435  -9.121   1.662  1.00  0.00           H  
ATOM    796 HH21 ARG A 559     -19.904  -8.813   4.789  1.00  0.00           H  
ATOM    797 HH22 ARG A 559     -20.957  -9.772   3.803  1.00  0.00           H  
ATOM    798  N   GLN A 560     -15.261  -4.405  -0.765  1.00  0.00           N  
ATOM    799  CA  GLN A 560     -15.076  -4.223  -2.200  1.00  0.00           C  
ATOM    800  C   GLN A 560     -13.605  -4.358  -2.586  1.00  0.00           C  
ATOM    801  O   GLN A 560     -12.749  -4.324  -1.677  1.00  0.00           O  
ATOM    802  CB  GLN A 560     -15.623  -2.862  -2.638  1.00  0.00           C  
ATOM    803  CG  GLN A 560     -14.727  -1.685  -2.279  1.00  0.00           C  
ATOM    804  CD  GLN A 560     -15.373  -0.750  -1.280  1.00  0.00           C  
ATOM    805  OE1 GLN A 560     -15.995   0.245  -1.653  1.00  0.00           O  
ATOM    806  NE2 GLN A 560     -15.229  -1.066   0.000  1.00  0.00           N  
ATOM    807  OXT GLN A 560     -13.321  -4.496  -3.795  1.00  0.00           O  
ATOM    808  H   GLN A 560     -15.043  -3.678  -0.152  1.00  0.00           H  
ATOM    809  HA  GLN A 560     -15.634  -5.000  -2.702  1.00  0.00           H  
ATOM    810  HB2 GLN A 560     -15.755  -2.871  -3.709  1.00  0.00           H  
ATOM    811  HB3 GLN A 560     -16.585  -2.711  -2.169  1.00  0.00           H  
ATOM    812  HG2 GLN A 560     -13.810  -2.062  -1.852  1.00  0.00           H  
ATOM    813  HG3 GLN A 560     -14.506  -1.130  -3.179  1.00  0.00           H  
ATOM    814 HE21 GLN A 560     -14.719  -1.873   0.224  1.00  0.00           H  
ATOM    815 HE22 GLN A 560     -15.643  -0.485   0.668  1.00  0.00           H  
TER     816      GLN A 560                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ALA A 507     -11.210 -10.950  -7.901  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -11.256  -9.474  -8.076  1.00  0.00           C  
ATOM      3  C   ALA A 507     -12.266  -8.841  -7.125  1.00  0.00           C  
ATOM      4  O   ALA A 507     -13.207  -8.172  -7.555  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -11.594  -9.127  -9.519  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -12.187 -11.286  -7.790  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -10.645 -11.150  -7.050  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -10.769 -11.357  -8.749  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -10.276  -9.076  -7.858  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -12.661  -8.989  -9.614  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -11.276  -9.931 -10.167  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -11.087  -8.216  -9.799  1.00  0.00           H  
ATOM     13  N   GLN A 508     -12.065  -9.055  -5.829  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -12.957  -8.505  -4.815  1.00  0.00           C  
ATOM     15  C   GLN A 508     -12.325  -8.591  -3.426  1.00  0.00           C  
ATOM     16  O   GLN A 508     -12.919  -9.134  -2.495  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -14.296  -9.247  -4.828  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -14.151 -10.758  -4.877  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -15.468 -11.478  -4.655  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -15.877 -12.311  -5.464  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -16.140 -11.157  -3.555  1.00  0.00           N  
ATOM     22  H   GLN A 508     -11.298  -9.595  -5.547  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -13.129  -7.466  -5.054  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -14.847  -8.987  -3.937  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -14.860  -8.932  -5.694  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -13.764 -11.040  -5.845  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -13.456 -11.065  -4.109  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -15.754 -10.484  -2.956  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -16.994 -11.607  -3.387  1.00  0.00           H  
ATOM     30  N   PRO A 509     -11.103  -8.052  -3.270  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -10.389  -8.068  -1.991  1.00  0.00           C  
ATOM     32  C   PRO A 509     -10.904  -7.004  -1.027  1.00  0.00           C  
ATOM     33  O   PRO A 509     -11.182  -5.874  -1.427  1.00  0.00           O  
ATOM     34  CB  PRO A 509      -8.949  -7.768  -2.400  1.00  0.00           C  
ATOM     35  CG  PRO A 509      -9.077  -6.919  -3.618  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -10.321  -7.384  -4.329  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -10.440  -9.038  -1.519  1.00  0.00           H  
ATOM     38  HB2 PRO A 509      -8.447  -7.244  -1.600  1.00  0.00           H  
ATOM     39  HB3 PRO A 509      -8.432  -8.691  -2.616  1.00  0.00           H  
ATOM     40  HG2 PRO A 509      -9.175  -5.882  -3.332  1.00  0.00           H  
ATOM     41  HG3 PRO A 509      -8.213  -7.054  -4.251  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -10.863  -6.541  -4.732  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -10.067  -8.080  -5.116  1.00  0.00           H  
ATOM     44  N   LYS A 510     -11.033  -7.372   0.243  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -11.519  -6.447   1.261  1.00  0.00           C  
ATOM     46  C   LYS A 510     -10.360  -5.737   1.956  1.00  0.00           C  
ATOM     47  O   LYS A 510      -9.462  -6.379   2.499  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -12.367  -7.193   2.293  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -11.585  -8.219   3.098  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -12.510  -9.191   3.809  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -12.676 -10.480   3.021  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -14.032 -11.068   3.197  1.00  0.00           N  
ATOM     53  H   LYS A 510     -10.798  -8.287   0.502  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -12.134  -5.708   0.770  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -12.792  -6.476   2.980  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -13.168  -7.705   1.780  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -10.942  -8.772   2.429  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -10.984  -7.702   3.832  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -12.094  -9.426   4.778  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -13.477  -8.727   3.933  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -12.519 -10.270   1.973  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -11.938 -11.192   3.359  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -14.129 -11.925   2.617  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -14.760 -10.382   2.908  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -14.187 -11.319   4.194  1.00  0.00           H  
ATOM     66  N   CYS A 511     -10.390  -4.407   1.935  1.00  0.00           N  
ATOM     67  CA  CYS A 511      -9.343  -3.603   2.564  1.00  0.00           C  
ATOM     68  C   CYS A 511      -7.960  -4.050   2.099  1.00  0.00           C  
ATOM     69  O   CYS A 511      -7.351  -4.944   2.686  1.00  0.00           O  
ATOM     70  CB  CYS A 511      -9.443  -3.694   4.089  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -11.152  -3.713   4.725  1.00  0.00           S  
ATOM     72  H   CYS A 511     -11.134  -3.953   1.488  1.00  0.00           H  
ATOM     73  HA  CYS A 511      -9.494  -2.576   2.266  1.00  0.00           H  
ATOM     74  HB2 CYS A 511      -8.961  -4.602   4.420  1.00  0.00           H  
ATOM     75  HB3 CYS A 511      -8.938  -2.846   4.527  1.00  0.00           H  
ATOM     76  N   ASN A 512      -7.477  -3.423   1.032  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -6.171  -3.754   0.469  1.00  0.00           C  
ATOM     78  C   ASN A 512      -5.067  -2.859   1.029  1.00  0.00           C  
ATOM     79  O   ASN A 512      -4.020  -3.347   1.453  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -6.206  -3.662  -1.061  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -7.401  -4.385  -1.655  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -7.260  -5.466  -2.225  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -8.585  -3.791  -1.529  1.00  0.00           N  
ATOM     84  H   ASN A 512      -8.016  -2.729   0.610  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -5.952  -4.764   0.741  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -6.249  -2.627  -1.359  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -5.307  -4.108  -1.460  1.00  0.00           H  
ATOM     88 HD21 ASN A 512      -8.625  -2.928  -1.067  1.00  0.00           H  
ATOM     89 HD22 ASN A 512      -9.371  -4.242  -1.900  1.00  0.00           H  
ATOM     90  N   PRO A 513      -5.278  -1.536   1.020  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -4.325  -0.552   1.498  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.686  -0.005   2.878  1.00  0.00           C  
ATOM     93  O   PRO A 513      -4.190   1.043   3.290  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -4.479   0.545   0.445  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -5.866   0.374  -0.114  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -6.459  -0.857   0.518  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -3.313  -0.927   1.497  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -4.356   1.512   0.911  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.735   0.414  -0.321  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -6.464   1.235   0.125  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -5.810   0.241  -1.183  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -7.122  -0.592   1.327  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -6.969  -1.452  -0.216  1.00  0.00           H  
ATOM    104  N   ASN A 514      -5.555  -0.721   3.583  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -5.986  -0.308   4.911  1.00  0.00           C  
ATOM    106  C   ASN A 514      -5.698  -1.414   5.917  1.00  0.00           C  
ATOM    107  O   ASN A 514      -6.602  -1.936   6.571  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -7.478   0.033   4.902  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -7.725   1.518   4.721  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -7.788   2.271   5.693  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -7.869   1.952   3.471  1.00  0.00           N  
ATOM    112  H   ASN A 514      -5.912  -1.548   3.204  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -5.423   0.570   5.187  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -7.957  -0.495   4.092  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -7.918  -0.275   5.839  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -7.810   1.299   2.741  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -8.023   2.907   3.331  1.00  0.00           H  
ATOM    118  N   LEU A 515      -4.426  -1.766   6.019  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -3.980  -2.814   6.925  1.00  0.00           C  
ATOM    120  C   LEU A 515      -3.034  -2.231   7.976  1.00  0.00           C  
ATOM    121  O   LEU A 515      -3.402  -2.056   9.138  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -3.280  -3.932   6.134  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.608  -4.013   4.633  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -5.113  -4.024   4.409  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -2.954  -2.863   3.867  1.00  0.00           C  
ATOM    126  H   LEU A 515      -3.763  -1.308   5.463  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -4.850  -3.220   7.421  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -2.217  -3.801   6.235  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -3.552  -4.875   6.581  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -3.212  -4.939   4.242  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -5.418  -5.004   4.073  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -5.373  -3.292   3.660  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -5.619  -3.789   5.333  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -2.314  -2.303   4.531  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -3.720  -2.212   3.471  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -2.365  -3.261   3.049  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.825  -1.906   7.537  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -0.807  -1.306   8.392  1.00  0.00           C  
ATOM    139  C   HIS A 516       0.035  -0.378   7.538  1.00  0.00           C  
ATOM    140  O   HIS A 516       0.118   0.821   7.801  1.00  0.00           O  
ATOM    141  CB  HIS A 516       0.057  -2.374   9.064  1.00  0.00           C  
ATOM    142  CG  HIS A 516       1.099  -2.958   8.168  1.00  0.00           C  
ATOM    143  ND1 HIS A 516       0.905  -4.100   7.423  1.00  0.00           N  
ATOM    144  CD2 HIS A 516       2.337  -2.513   7.859  1.00  0.00           C  
ATOM    145  CE1 HIS A 516       1.979  -4.332   6.691  1.00  0.00           C  
ATOM    146  NE2 HIS A 516       2.865  -3.384   6.940  1.00  0.00           N  
ATOM    147  H   HIS A 516      -1.616  -2.053   6.592  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -1.304  -0.716   9.148  1.00  0.00           H  
ATOM    149  HB2 HIS A 516       0.560  -1.930   9.908  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -0.578  -3.175   9.407  1.00  0.00           H  
ATOM    151  HD1 HIS A 516       0.100  -4.659   7.431  1.00  0.00           H  
ATOM    152  HD2 HIS A 516       2.803  -1.615   8.242  1.00  0.00           H  
ATOM    153  HE1 HIS A 516       2.101  -5.140   5.989  1.00  0.00           H  
ATOM    154  HE2 HIS A 516       3.787  -3.371   6.608  1.00  0.00           H  
ATOM    155  N   TYR A 517       0.604  -0.928   6.469  1.00  0.00           N  
ATOM    156  CA  TYR A 517       1.365  -0.117   5.544  1.00  0.00           C  
ATOM    157  C   TYR A 517       0.380   0.835   4.894  1.00  0.00           C  
ATOM    158  O   TYR A 517      -0.811   0.776   5.198  1.00  0.00           O  
ATOM    159  CB  TYR A 517       2.116  -0.943   4.475  1.00  0.00           C  
ATOM    160  CG  TYR A 517       1.661  -2.384   4.270  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       0.330  -2.772   4.409  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       2.585  -3.358   3.910  1.00  0.00           C  
ATOM    163  CE1 TYR A 517      -0.058  -4.083   4.200  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       2.203  -4.669   3.699  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       0.881  -5.026   3.846  1.00  0.00           C  
ATOM    166  OH  TYR A 517       0.497  -6.331   3.635  1.00  0.00           O  
ATOM    167  H   TYR A 517       0.463  -1.872   6.286  1.00  0.00           H  
ATOM    168  HA  TYR A 517       2.075   0.455   6.111  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       2.016  -0.443   3.525  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       3.163  -0.970   4.741  1.00  0.00           H  
ATOM    171  HD1 TYR A 517      -0.406  -2.034   4.687  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.622  -3.079   3.798  1.00  0.00           H  
ATOM    173  HE1 TYR A 517      -1.094  -4.364   4.315  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       2.941  -5.408   3.421  1.00  0.00           H  
ATOM    175  HH  TYR A 517       0.704  -6.585   2.733  1.00  0.00           H  
ATOM    176  N   TRP A 518       0.838   1.697   4.006  1.00  0.00           N  
ATOM    177  CA  TRP A 518      -0.060   2.641   3.341  1.00  0.00           C  
ATOM    178  C   TRP A 518      -0.698   3.596   4.354  1.00  0.00           C  
ATOM    179  O   TRP A 518      -0.755   4.805   4.133  1.00  0.00           O  
ATOM    180  CB  TRP A 518      -1.176   1.921   2.556  1.00  0.00           C  
ATOM    181  CG  TRP A 518      -0.828   0.573   2.002  1.00  0.00           C  
ATOM    182  CD1 TRP A 518      -0.313  -0.481   2.677  1.00  0.00           C  
ATOM    183  CD2 TRP A 518      -1.026   0.121   0.657  1.00  0.00           C  
ATOM    184  NE1 TRP A 518      -0.144  -1.542   1.853  1.00  0.00           N  
ATOM    185  CE2 TRP A 518      -0.585  -1.211   0.604  1.00  0.00           C  
ATOM    186  CE3 TRP A 518      -1.524   0.712  -0.505  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518      -0.632  -1.966  -0.559  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518      -1.573  -0.040  -1.664  1.00  0.00           C  
ATOM    189  CH2 TRP A 518      -1.130  -1.369  -1.683  1.00  0.00           C  
ATOM    190  H   TRP A 518       1.792   1.702   3.788  1.00  0.00           H  
ATOM    191  HA  TRP A 518       0.527   3.222   2.664  1.00  0.00           H  
ATOM    192  HB2 TRP A 518      -2.025   1.787   3.203  1.00  0.00           H  
ATOM    193  HB3 TRP A 518      -1.465   2.538   1.729  1.00  0.00           H  
ATOM    194  HD1 TRP A 518      -0.060  -0.464   3.712  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       0.228  -2.398   2.120  1.00  0.00           H  
ATOM    196  HE3 TRP A 518      -1.870   1.736  -0.509  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518      -0.303  -2.993  -0.581  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518      -1.959   0.397  -2.573  1.00  0.00           H  
ATOM    199  HH2 TRP A 518      -1.185  -1.920  -2.611  1.00  0.00           H  
ATOM    200  N   THR A 519      -1.162   3.040   5.466  1.00  0.00           N  
ATOM    201  CA  THR A 519      -1.785   3.813   6.527  1.00  0.00           C  
ATOM    202  C   THR A 519      -0.749   4.172   7.580  1.00  0.00           C  
ATOM    203  O   THR A 519      -0.935   5.097   8.369  1.00  0.00           O  
ATOM    204  CB  THR A 519      -2.907   3.000   7.172  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -3.564   3.757   8.174  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -2.416   1.714   7.812  1.00  0.00           C  
ATOM    207  H   THR A 519      -1.072   2.075   5.584  1.00  0.00           H  
ATOM    208  HA  THR A 519      -2.191   4.717   6.101  1.00  0.00           H  
ATOM    209  HB  THR A 519      -3.631   2.738   6.414  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -4.262   3.229   8.568  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -1.667   1.944   8.557  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -1.982   1.075   7.055  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -3.245   1.205   8.281  1.00  0.00           H  
ATOM    214  N   THR A 520       0.344   3.419   7.579  1.00  0.00           N  
ATOM    215  CA  THR A 520       1.421   3.636   8.529  1.00  0.00           C  
ATOM    216  C   THR A 520       2.373   4.708   8.016  1.00  0.00           C  
ATOM    217  O   THR A 520       2.331   5.858   8.454  1.00  0.00           O  
ATOM    218  CB  THR A 520       2.175   2.320   8.772  1.00  0.00           C  
ATOM    219  OG1 THR A 520       1.553   1.573   9.804  1.00  0.00           O  
ATOM    220  CG2 THR A 520       3.631   2.500   9.156  1.00  0.00           C  
ATOM    221  H   THR A 520       0.425   2.694   6.918  1.00  0.00           H  
ATOM    222  HA  THR A 520       0.985   3.970   9.458  1.00  0.00           H  
ATOM    223  HB  THR A 520       2.145   1.731   7.867  1.00  0.00           H  
ATOM    224  HG1 THR A 520       1.673   2.024  10.642  1.00  0.00           H  
ATOM    225 HG21 THR A 520       3.985   1.607   9.647  1.00  0.00           H  
ATOM    226 HG22 THR A 520       3.723   3.342   9.825  1.00  0.00           H  
ATOM    227 HG23 THR A 520       4.221   2.682   8.266  1.00  0.00           H  
ATOM    228  N   GLN A 521       3.234   4.313   7.092  1.00  0.00           N  
ATOM    229  CA  GLN A 521       4.208   5.220   6.521  1.00  0.00           C  
ATOM    230  C   GLN A 521       3.756   5.724   5.153  1.00  0.00           C  
ATOM    231  O   GLN A 521       2.579   5.646   4.801  1.00  0.00           O  
ATOM    232  CB  GLN A 521       5.566   4.519   6.419  1.00  0.00           C  
ATOM    233  CG  GLN A 521       5.608   3.402   5.388  1.00  0.00           C  
ATOM    234  CD  GLN A 521       6.903   3.397   4.589  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       7.723   2.489   4.729  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       7.101   4.412   3.746  1.00  0.00           N  
ATOM    237  H   GLN A 521       3.218   3.381   6.792  1.00  0.00           H  
ATOM    238  HA  GLN A 521       4.301   6.065   7.186  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       6.319   5.249   6.160  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       5.809   4.096   7.383  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       5.513   2.457   5.901  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       4.775   3.521   4.711  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       6.412   5.098   3.678  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       7.933   4.429   3.224  1.00  0.00           H  
ATOM    245  N   ASP A 522       4.709   6.242   4.396  1.00  0.00           N  
ATOM    246  CA  ASP A 522       4.448   6.773   3.059  1.00  0.00           C  
ATOM    247  C   ASP A 522       4.674   5.724   1.975  1.00  0.00           C  
ATOM    248  O   ASP A 522       4.905   6.060   0.818  1.00  0.00           O  
ATOM    249  CB  ASP A 522       5.345   7.978   2.803  1.00  0.00           C  
ATOM    250  CG  ASP A 522       4.597   9.132   2.163  1.00  0.00           C  
ATOM    251  OD1 ASP A 522       3.757   8.876   1.276  1.00  0.00           O  
ATOM    252  OD2 ASP A 522       4.854  10.292   2.550  1.00  0.00           O  
ATOM    253  H   ASP A 522       5.620   6.271   4.751  1.00  0.00           H  
ATOM    254  HA  ASP A 522       3.428   7.086   3.018  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       5.757   8.315   3.741  1.00  0.00           H  
ATOM    256  HB3 ASP A 522       6.148   7.682   2.147  1.00  0.00           H  
ATOM    257  N   GLU A 523       4.607   4.458   2.354  1.00  0.00           N  
ATOM    258  CA  GLU A 523       4.811   3.364   1.407  1.00  0.00           C  
ATOM    259  C   GLU A 523       6.059   3.604   0.586  1.00  0.00           C  
ATOM    260  O   GLU A 523       5.998   4.002  -0.577  1.00  0.00           O  
ATOM    261  CB  GLU A 523       3.604   3.207   0.499  1.00  0.00           C  
ATOM    262  CG  GLU A 523       2.373   2.776   1.252  1.00  0.00           C  
ATOM    263  CD  GLU A 523       1.472   1.873   0.437  1.00  0.00           C  
ATOM    264  OE1 GLU A 523       0.596   2.400  -0.282  1.00  0.00           O  
ATOM    265  OE2 GLU A 523       1.643   0.638   0.512  1.00  0.00           O  
ATOM    266  H   GLU A 523       4.420   4.254   3.287  1.00  0.00           H  
ATOM    267  HA  GLU A 523       4.942   2.455   1.978  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       3.401   4.150   0.014  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       3.821   2.463  -0.249  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       2.691   2.242   2.137  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.821   3.655   1.539  1.00  0.00           H  
ATOM    272  N   GLY A 524       7.189   3.375   1.221  1.00  0.00           N  
ATOM    273  CA  GLY A 524       8.464   3.579   0.575  1.00  0.00           C  
ATOM    274  C   GLY A 524       8.586   4.960  -0.039  1.00  0.00           C  
ATOM    275  O   GLY A 524       9.413   5.171  -0.926  1.00  0.00           O  
ATOM    276  H   GLY A 524       7.152   3.069   2.144  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       9.250   3.449   1.304  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       8.584   2.840  -0.204  1.00  0.00           H  
ATOM    279  N   ALA A 525       7.763   5.911   0.420  1.00  0.00           N  
ATOM    280  CA  ALA A 525       7.817   7.259  -0.128  1.00  0.00           C  
ATOM    281  C   ALA A 525       8.458   8.241   0.845  1.00  0.00           C  
ATOM    282  O   ALA A 525       8.974   9.281   0.435  1.00  0.00           O  
ATOM    283  CB  ALA A 525       6.430   7.723  -0.534  1.00  0.00           C  
ATOM    284  H   ALA A 525       7.106   5.703   1.129  1.00  0.00           H  
ATOM    285  HA  ALA A 525       8.423   7.216  -1.014  1.00  0.00           H  
ATOM    286  HB1 ALA A 525       5.881   6.887  -0.941  1.00  0.00           H  
ATOM    287  HB2 ALA A 525       6.515   8.497  -1.282  1.00  0.00           H  
ATOM    288  HB3 ALA A 525       5.912   8.110   0.328  1.00  0.00           H  
ATOM    289  N   ALA A 526       8.437   7.909   2.130  1.00  0.00           N  
ATOM    290  CA  ALA A 526       9.029   8.759   3.142  1.00  0.00           C  
ATOM    291  C   ALA A 526      10.512   8.444   3.321  1.00  0.00           C  
ATOM    292  O   ALA A 526      11.102   8.742   4.358  1.00  0.00           O  
ATOM    293  CB  ALA A 526       8.288   8.613   4.463  1.00  0.00           C  
ATOM    294  H   ALA A 526       8.023   7.076   2.401  1.00  0.00           H  
ATOM    295  HA  ALA A 526       8.924   9.767   2.808  1.00  0.00           H  
ATOM    296  HB1 ALA A 526       7.994   7.582   4.599  1.00  0.00           H  
ATOM    297  HB2 ALA A 526       7.408   9.239   4.453  1.00  0.00           H  
ATOM    298  HB3 ALA A 526       8.934   8.913   5.274  1.00  0.00           H  
ATOM    299  N   ILE A 527      11.101   7.823   2.303  1.00  0.00           N  
ATOM    300  CA  ILE A 527      12.503   7.443   2.332  1.00  0.00           C  
ATOM    301  C   ILE A 527      13.188   7.832   1.027  1.00  0.00           C  
ATOM    302  O   ILE A 527      14.262   8.431   1.029  1.00  0.00           O  
ATOM    303  CB  ILE A 527      12.653   5.922   2.539  1.00  0.00           C  
ATOM    304  CG1 ILE A 527      11.298   5.224   2.365  1.00  0.00           C  
ATOM    305  CG2 ILE A 527      13.247   5.624   3.909  1.00  0.00           C  
ATOM    306  CD1 ILE A 527      10.341   5.449   3.516  1.00  0.00           C  
ATOM    307  H   ILE A 527      10.576   7.599   1.513  1.00  0.00           H  
ATOM    308  HA  ILE A 527      12.979   7.955   3.154  1.00  0.00           H  
ATOM    309  HB  ILE A 527      13.335   5.549   1.792  1.00  0.00           H  
ATOM    310 HG12 ILE A 527      10.825   5.597   1.470  1.00  0.00           H  
ATOM    311 HG13 ILE A 527      11.454   4.164   2.266  1.00  0.00           H  
ATOM    312 HG21 ILE A 527      14.307   5.442   3.810  1.00  0.00           H  
ATOM    313 HG22 ILE A 527      12.770   4.750   4.326  1.00  0.00           H  
ATOM    314 HG23 ILE A 527      13.086   6.468   4.564  1.00  0.00           H  
ATOM    315 HD11 ILE A 527      10.825   6.042   4.275  1.00  0.00           H  
ATOM    316 HD12 ILE A 527      10.048   4.497   3.932  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       9.467   5.970   3.155  1.00  0.00           H  
ATOM    318  N   GLY A 528      12.553   7.483  -0.089  1.00  0.00           N  
ATOM    319  CA  GLY A 528      13.111   7.801  -1.391  1.00  0.00           C  
ATOM    320  C   GLY A 528      13.004   6.654  -2.382  1.00  0.00           C  
ATOM    321  O   GLY A 528      13.232   6.842  -3.577  1.00  0.00           O  
ATOM    322  H   GLY A 528      11.696   7.005  -0.025  1.00  0.00           H  
ATOM    323  HA2 GLY A 528      12.590   8.657  -1.793  1.00  0.00           H  
ATOM    324  HA3 GLY A 528      14.154   8.056  -1.267  1.00  0.00           H  
ATOM    325  N   LEU A 529      12.660   5.465  -1.889  1.00  0.00           N  
ATOM    326  CA  LEU A 529      12.524   4.278  -2.735  1.00  0.00           C  
ATOM    327  C   LEU A 529      13.868   3.793  -3.250  1.00  0.00           C  
ATOM    328  O   LEU A 529      14.245   2.638  -3.051  1.00  0.00           O  
ATOM    329  CB  LEU A 529      11.588   4.570  -3.916  1.00  0.00           C  
ATOM    330  CG  LEU A 529      10.212   3.907  -3.849  1.00  0.00           C  
ATOM    331  CD1 LEU A 529       9.508   4.021  -5.191  1.00  0.00           C  
ATOM    332  CD2 LEU A 529      10.348   2.452  -3.435  1.00  0.00           C  
ATOM    333  H   LEU A 529      12.494   5.382  -0.934  1.00  0.00           H  
ATOM    334  HA  LEU A 529      12.106   3.491  -2.138  1.00  0.00           H  
ATOM    335  HB2 LEU A 529      11.441   5.638  -3.974  1.00  0.00           H  
ATOM    336  HB3 LEU A 529      12.073   4.244  -4.824  1.00  0.00           H  
ATOM    337  HG  LEU A 529       9.608   4.412  -3.111  1.00  0.00           H  
ATOM    338 HD11 LEU A 529       9.096   3.062  -5.468  1.00  0.00           H  
ATOM    339 HD12 LEU A 529      10.217   4.339  -5.943  1.00  0.00           H  
ATOM    340 HD13 LEU A 529       8.712   4.748  -5.119  1.00  0.00           H  
ATOM    341 HD21 LEU A 529       9.462   1.908  -3.725  1.00  0.00           H  
ATOM    342 HD22 LEU A 529      10.476   2.395  -2.362  1.00  0.00           H  
ATOM    343 HD23 LEU A 529      11.211   2.024  -3.922  1.00  0.00           H  
ATOM    344  N   ALA A 530      14.576   4.675  -3.918  1.00  0.00           N  
ATOM    345  CA  ALA A 530      15.879   4.343  -4.479  1.00  0.00           C  
ATOM    346  C   ALA A 530      16.988   4.374  -3.432  1.00  0.00           C  
ATOM    347  O   ALA A 530      18.066   4.923  -3.667  1.00  0.00           O  
ATOM    348  CB  ALA A 530      16.215   5.268  -5.631  1.00  0.00           C  
ATOM    349  H   ALA A 530      14.210   5.566  -4.039  1.00  0.00           H  
ATOM    350  HA  ALA A 530      15.803   3.340  -4.869  1.00  0.00           H  
ATOM    351  HB1 ALA A 530      16.309   6.277  -5.264  1.00  0.00           H  
ATOM    352  HB2 ALA A 530      15.430   5.221  -6.369  1.00  0.00           H  
ATOM    353  HB3 ALA A 530      17.148   4.955  -6.074  1.00  0.00           H  
ATOM    354  N   TRP A 531      16.724   3.767  -2.290  1.00  0.00           N  
ATOM    355  CA  TRP A 531      17.692   3.696  -1.204  1.00  0.00           C  
ATOM    356  C   TRP A 531      17.993   2.238  -0.880  1.00  0.00           C  
ATOM    357  O   TRP A 531      19.001   1.925  -0.247  1.00  0.00           O  
ATOM    358  CB  TRP A 531      17.149   4.405   0.039  1.00  0.00           C  
ATOM    359  CG  TRP A 531      15.754   4.004   0.346  1.00  0.00           C  
ATOM    360  CD1 TRP A 531      14.674   4.279  -0.416  1.00  0.00           C  
ATOM    361  CD2 TRP A 531      15.282   3.262   1.475  1.00  0.00           C  
ATOM    362  NE1 TRP A 531      13.555   3.734   0.138  1.00  0.00           N  
ATOM    363  CE2 TRP A 531      13.894   3.110   1.311  1.00  0.00           C  
ATOM    364  CE3 TRP A 531      15.895   2.707   2.602  1.00  0.00           C  
ATOM    365  CZ2 TRP A 531      13.106   2.425   2.231  1.00  0.00           C  
ATOM    366  CZ3 TRP A 531      15.110   2.029   3.517  1.00  0.00           C  
ATOM    367  CH2 TRP A 531      13.729   1.892   3.326  1.00  0.00           C  
ATOM    368  H   TRP A 531      15.855   3.339  -2.176  1.00  0.00           H  
ATOM    369  HA  TRP A 531      18.601   4.184  -1.526  1.00  0.00           H  
ATOM    370  HB2 TRP A 531      17.763   4.167   0.891  1.00  0.00           H  
ATOM    371  HB3 TRP A 531      17.154   5.471  -0.128  1.00  0.00           H  
ATOM    372  HD1 TRP A 531      14.715   4.833  -1.338  1.00  0.00           H  
ATOM    373  HE1 TRP A 531      12.663   3.790  -0.246  1.00  0.00           H  
ATOM    374  HE3 TRP A 531      16.957   2.803   2.766  1.00  0.00           H  
ATOM    375  HZ2 TRP A 531      12.040   2.308   2.096  1.00  0.00           H  
ATOM    376  HZ3 TRP A 531      15.563   1.594   4.396  1.00  0.00           H  
ATOM    377  HH2 TRP A 531      13.156   1.354   4.068  1.00  0.00           H  
ATOM    378  N   ILE A 532      17.103   1.345  -1.321  1.00  0.00           N  
ATOM    379  CA  ILE A 532      17.269  -0.078  -1.077  1.00  0.00           C  
ATOM    380  C   ILE A 532      17.550  -0.833  -2.374  1.00  0.00           C  
ATOM    381  O   ILE A 532      17.269  -0.337  -3.464  1.00  0.00           O  
ATOM    382  CB  ILE A 532      16.017  -0.674  -0.421  1.00  0.00           C  
ATOM    383  CG1 ILE A 532      14.759  -0.259  -1.196  1.00  0.00           C  
ATOM    384  CG2 ILE A 532      15.937  -0.261   1.041  1.00  0.00           C  
ATOM    385  CD1 ILE A 532      13.930   0.818  -0.535  1.00  0.00           C  
ATOM    386  H   ILE A 532      16.312   1.653  -1.821  1.00  0.00           H  
ATOM    387  HA  ILE A 532      18.103  -0.210  -0.405  1.00  0.00           H  
ATOM    388  HB  ILE A 532      16.104  -1.744  -0.456  1.00  0.00           H  
ATOM    389 HG12 ILE A 532      15.047   0.111  -2.168  1.00  0.00           H  
ATOM    390 HG13 ILE A 532      14.132  -1.125  -1.320  1.00  0.00           H  
ATOM    391 HG21 ILE A 532      16.582  -0.896   1.630  1.00  0.00           H  
ATOM    392 HG22 ILE A 532      14.919  -0.362   1.386  1.00  0.00           H  
ATOM    393 HG23 ILE A 532      16.251   0.766   1.140  1.00  0.00           H  
ATOM    394 HD11 ILE A 532      12.991   0.920  -1.058  1.00  0.00           H  
ATOM    395 HD12 ILE A 532      14.468   1.752  -0.573  1.00  0.00           H  
ATOM    396 HD13 ILE A 532      13.744   0.548   0.495  1.00  0.00           H  
ATOM    397  N   PRO A 533      18.115  -2.049  -2.270  1.00  0.00           N  
ATOM    398  CA  PRO A 533      18.437  -2.872  -3.441  1.00  0.00           C  
ATOM    399  C   PRO A 533      17.203  -3.256  -4.254  1.00  0.00           C  
ATOM    400  O   PRO A 533      17.206  -3.148  -5.480  1.00  0.00           O  
ATOM    401  CB  PRO A 533      19.090  -4.123  -2.839  1.00  0.00           C  
ATOM    402  CG  PRO A 533      18.641  -4.151  -1.419  1.00  0.00           C  
ATOM    403  CD  PRO A 533      18.489  -2.716  -1.011  1.00  0.00           C  
ATOM    404  HA  PRO A 533      19.145  -2.373  -4.085  1.00  0.00           H  
ATOM    405  HB2 PRO A 533      18.756  -4.999  -3.376  1.00  0.00           H  
ATOM    406  HB3 PRO A 533      20.164  -4.040  -2.910  1.00  0.00           H  
ATOM    407  HG2 PRO A 533      17.695  -4.666  -1.343  1.00  0.00           H  
ATOM    408  HG3 PRO A 533      19.386  -4.638  -0.807  1.00  0.00           H  
ATOM    409  HD2 PRO A 533      17.710  -2.615  -0.270  1.00  0.00           H  
ATOM    410  HD3 PRO A 533      19.424  -2.328  -0.633  1.00  0.00           H  
ATOM    411  N   TYR A 534      16.154  -3.721  -3.576  1.00  0.00           N  
ATOM    412  CA  TYR A 534      14.935  -4.133  -4.270  1.00  0.00           C  
ATOM    413  C   TYR A 534      13.686  -4.060  -3.384  1.00  0.00           C  
ATOM    414  O   TYR A 534      12.610  -4.490  -3.798  1.00  0.00           O  
ATOM    415  CB  TYR A 534      15.100  -5.557  -4.801  1.00  0.00           C  
ATOM    416  CG  TYR A 534      15.492  -6.555  -3.735  1.00  0.00           C  
ATOM    417  CD1 TYR A 534      14.532  -7.142  -2.920  1.00  0.00           C  
ATOM    418  CD2 TYR A 534      16.821  -6.908  -3.543  1.00  0.00           C  
ATOM    419  CE1 TYR A 534      14.886  -8.053  -1.944  1.00  0.00           C  
ATOM    420  CE2 TYR A 534      17.184  -7.818  -2.568  1.00  0.00           C  
ATOM    421  CZ  TYR A 534      16.213  -8.388  -1.772  1.00  0.00           C  
ATOM    422  OH  TYR A 534      16.569  -9.294  -0.799  1.00  0.00           O  
ATOM    423  H   TYR A 534      16.210  -3.803  -2.602  1.00  0.00           H  
ATOM    424  HA  TYR A 534      14.798  -3.468  -5.110  1.00  0.00           H  
ATOM    425  HB2 TYR A 534      14.166  -5.883  -5.234  1.00  0.00           H  
ATOM    426  HB3 TYR A 534      15.867  -5.564  -5.563  1.00  0.00           H  
ATOM    427  HD1 TYR A 534      13.494  -6.878  -3.058  1.00  0.00           H  
ATOM    428  HD2 TYR A 534      17.580  -6.460  -4.167  1.00  0.00           H  
ATOM    429  HE1 TYR A 534      14.125  -8.499  -1.320  1.00  0.00           H  
ATOM    430  HE2 TYR A 534      18.223  -8.081  -2.433  1.00  0.00           H  
ATOM    431  HH  TYR A 534      16.464  -8.893   0.067  1.00  0.00           H  
ATOM    432  N   PHE A 535      13.817  -3.527  -2.172  1.00  0.00           N  
ATOM    433  CA  PHE A 535      12.675  -3.424  -1.266  1.00  0.00           C  
ATOM    434  C   PHE A 535      11.695  -2.358  -1.740  1.00  0.00           C  
ATOM    435  O   PHE A 535      10.503  -2.416  -1.440  1.00  0.00           O  
ATOM    436  CB  PHE A 535      13.132  -3.093   0.157  1.00  0.00           C  
ATOM    437  CG  PHE A 535      14.404  -3.777   0.578  1.00  0.00           C  
ATOM    438  CD1 PHE A 535      14.783  -4.992   0.026  1.00  0.00           C  
ATOM    439  CD2 PHE A 535      15.220  -3.198   1.535  1.00  0.00           C  
ATOM    440  CE1 PHE A 535      15.952  -5.612   0.421  1.00  0.00           C  
ATOM    441  CE2 PHE A 535      16.389  -3.812   1.933  1.00  0.00           C  
ATOM    442  CZ  PHE A 535      16.758  -5.021   1.376  1.00  0.00           C  
ATOM    443  H   PHE A 535      14.689  -3.195  -1.880  1.00  0.00           H  
ATOM    444  HA  PHE A 535      12.171  -4.380  -1.259  1.00  0.00           H  
ATOM    445  HB2 PHE A 535      13.291  -2.030   0.234  1.00  0.00           H  
ATOM    446  HB3 PHE A 535      12.355  -3.383   0.848  1.00  0.00           H  
ATOM    447  HD1 PHE A 535      14.155  -5.453  -0.721  1.00  0.00           H  
ATOM    448  HD2 PHE A 535      14.932  -2.255   1.973  1.00  0.00           H  
ATOM    449  HE1 PHE A 535      16.236  -6.558  -0.016  1.00  0.00           H  
ATOM    450  HE2 PHE A 535      17.015  -3.344   2.677  1.00  0.00           H  
ATOM    451  HZ  PHE A 535      17.672  -5.503   1.687  1.00  0.00           H  
ATOM    452  N   GLY A 536      12.211  -1.379  -2.472  1.00  0.00           N  
ATOM    453  CA  GLY A 536      11.379  -0.302  -2.970  1.00  0.00           C  
ATOM    454  C   GLY A 536      11.155  -0.381  -4.468  1.00  0.00           C  
ATOM    455  O   GLY A 536      10.022  -0.558  -4.916  1.00  0.00           O  
ATOM    456  H   GLY A 536      13.169  -1.384  -2.669  1.00  0.00           H  
ATOM    457  HA2 GLY A 536      10.422  -0.341  -2.471  1.00  0.00           H  
ATOM    458  HA3 GLY A 536      11.856   0.638  -2.738  1.00  0.00           H  
ATOM    459  N   PRO A 537      12.222  -0.260  -5.278  1.00  0.00           N  
ATOM    460  CA  PRO A 537      12.113  -0.327  -6.738  1.00  0.00           C  
ATOM    461  C   PRO A 537      11.305  -1.536  -7.186  1.00  0.00           C  
ATOM    462  O   PRO A 537      10.470  -1.443  -8.087  1.00  0.00           O  
ATOM    463  CB  PRO A 537      13.565  -0.452  -7.197  1.00  0.00           C  
ATOM    464  CG  PRO A 537      14.358   0.202  -6.119  1.00  0.00           C  
ATOM    465  CD  PRO A 537      13.614  -0.056  -4.836  1.00  0.00           C  
ATOM    466  HA  PRO A 537      11.675   0.572  -7.147  1.00  0.00           H  
ATOM    467  HB2 PRO A 537      13.825  -1.495  -7.302  1.00  0.00           H  
ATOM    468  HB3 PRO A 537      13.693   0.054  -8.142  1.00  0.00           H  
ATOM    469  HG2 PRO A 537      15.343  -0.236  -6.073  1.00  0.00           H  
ATOM    470  HG3 PRO A 537      14.426   1.263  -6.305  1.00  0.00           H  
ATOM    471  HD2 PRO A 537      13.999  -0.941  -4.352  1.00  0.00           H  
ATOM    472  HD3 PRO A 537      13.688   0.798  -4.180  1.00  0.00           H  
ATOM    473  N   ALA A 538      11.549  -2.667  -6.537  1.00  0.00           N  
ATOM    474  CA  ALA A 538      10.835  -3.898  -6.850  1.00  0.00           C  
ATOM    475  C   ALA A 538       9.439  -3.880  -6.234  1.00  0.00           C  
ATOM    476  O   ALA A 538       8.536  -4.579  -6.694  1.00  0.00           O  
ATOM    477  CB  ALA A 538      11.618  -5.105  -6.356  1.00  0.00           C  
ATOM    478  H   ALA A 538      12.220  -2.670  -5.820  1.00  0.00           H  
ATOM    479  HA  ALA A 538      10.745  -3.969  -7.925  1.00  0.00           H  
ATOM    480  HB1 ALA A 538      12.669  -4.862  -6.318  1.00  0.00           H  
ATOM    481  HB2 ALA A 538      11.465  -5.934  -7.031  1.00  0.00           H  
ATOM    482  HB3 ALA A 538      11.275  -5.378  -5.368  1.00  0.00           H  
ATOM    483  N   ALA A 539       9.273  -3.071  -5.189  1.00  0.00           N  
ATOM    484  CA  ALA A 539       7.993  -2.948  -4.501  1.00  0.00           C  
ATOM    485  C   ALA A 539       6.862  -2.660  -5.483  1.00  0.00           C  
ATOM    486  O   ALA A 539       7.098  -2.239  -6.615  1.00  0.00           O  
ATOM    487  CB  ALA A 539       8.074  -1.853  -3.448  1.00  0.00           C  
ATOM    488  H   ALA A 539      10.032  -2.542  -4.873  1.00  0.00           H  
ATOM    489  HA  ALA A 539       7.792  -3.883  -3.998  1.00  0.00           H  
ATOM    490  HB1 ALA A 539       9.066  -1.839  -3.020  1.00  0.00           H  
ATOM    491  HB2 ALA A 539       7.350  -2.047  -2.672  1.00  0.00           H  
ATOM    492  HB3 ALA A 539       7.866  -0.898  -3.905  1.00  0.00           H  
ATOM    493  N   GLU A 540       5.633  -2.900  -5.042  1.00  0.00           N  
ATOM    494  CA  GLU A 540       4.459  -2.678  -5.877  1.00  0.00           C  
ATOM    495  C   GLU A 540       3.196  -2.641  -5.026  1.00  0.00           C  
ATOM    496  O   GLU A 540       2.326  -1.794  -5.222  1.00  0.00           O  
ATOM    497  CB  GLU A 540       4.346  -3.781  -6.927  1.00  0.00           C  
ATOM    498  CG  GLU A 540       4.785  -5.144  -6.422  1.00  0.00           C  
ATOM    499  CD  GLU A 540       4.934  -6.161  -7.537  1.00  0.00           C  
ATOM    500  OE1 GLU A 540       6.031  -6.238  -8.128  1.00  0.00           O  
ATOM    501  OE2 GLU A 540       3.952  -6.881  -7.819  1.00  0.00           O  
ATOM    502  H   GLU A 540       5.512  -3.241  -4.135  1.00  0.00           H  
ATOM    503  HA  GLU A 540       4.575  -1.729  -6.372  1.00  0.00           H  
ATOM    504  HB2 GLU A 540       3.318  -3.852  -7.248  1.00  0.00           H  
ATOM    505  HB3 GLU A 540       4.963  -3.518  -7.772  1.00  0.00           H  
ATOM    506  HG2 GLU A 540       5.737  -5.037  -5.923  1.00  0.00           H  
ATOM    507  HG3 GLU A 540       4.050  -5.506  -5.719  1.00  0.00           H  
ATOM    508  N   GLY A 541       3.109  -3.562  -4.075  1.00  0.00           N  
ATOM    509  CA  GLY A 541       1.957  -3.620  -3.196  1.00  0.00           C  
ATOM    510  C   GLY A 541       2.299  -3.182  -1.789  1.00  0.00           C  
ATOM    511  O   GLY A 541       1.700  -3.645  -0.821  1.00  0.00           O  
ATOM    512  H   GLY A 541       3.837  -4.207  -3.964  1.00  0.00           H  
ATOM    513  HA2 GLY A 541       1.184  -2.975  -3.587  1.00  0.00           H  
ATOM    514  HA3 GLY A 541       1.587  -4.634  -3.167  1.00  0.00           H  
ATOM    515  N   ILE A 542       3.279  -2.291  -1.678  1.00  0.00           N  
ATOM    516  CA  ILE A 542       3.717  -1.790  -0.383  1.00  0.00           C  
ATOM    517  C   ILE A 542       4.207  -0.355  -0.497  1.00  0.00           C  
ATOM    518  O   ILE A 542       4.119   0.417   0.458  1.00  0.00           O  
ATOM    519  CB  ILE A 542       4.857  -2.647   0.204  1.00  0.00           C  
ATOM    520  CG1 ILE A 542       4.724  -4.100  -0.244  1.00  0.00           C  
ATOM    521  CG2 ILE A 542       4.868  -2.548   1.722  1.00  0.00           C  
ATOM    522  CD1 ILE A 542       5.179  -4.321  -1.670  1.00  0.00           C  
ATOM    523  H   ILE A 542       3.726  -1.968  -2.488  1.00  0.00           H  
ATOM    524  HA  ILE A 542       2.877  -1.826   0.295  1.00  0.00           H  
ATOM    525  HB  ILE A 542       5.792  -2.252  -0.164  1.00  0.00           H  
ATOM    526 HG12 ILE A 542       5.325  -4.726   0.398  1.00  0.00           H  
ATOM    527 HG13 ILE A 542       3.689  -4.401  -0.170  1.00  0.00           H  
ATOM    528 HG21 ILE A 542       5.659  -1.882   2.034  1.00  0.00           H  
ATOM    529 HG22 ILE A 542       5.036  -3.529   2.146  1.00  0.00           H  
ATOM    530 HG23 ILE A 542       3.919  -2.166   2.067  1.00  0.00           H  
ATOM    531 HD11 ILE A 542       4.435  -4.896  -2.202  1.00  0.00           H  
ATOM    532 HD12 ILE A 542       6.116  -4.857  -1.671  1.00  0.00           H  
ATOM    533 HD13 ILE A 542       5.311  -3.363  -2.158  1.00  0.00           H  
ATOM    534  N   TYR A 543       4.742  -0.007  -1.663  1.00  0.00           N  
ATOM    535  CA  TYR A 543       5.257   1.313  -1.898  1.00  0.00           C  
ATOM    536  C   TYR A 543       4.234   2.170  -2.648  1.00  0.00           C  
ATOM    537  O   TYR A 543       3.956   3.296  -2.247  1.00  0.00           O  
ATOM    538  CB  TYR A 543       6.571   1.186  -2.668  1.00  0.00           C  
ATOM    539  CG  TYR A 543       6.450   1.398  -4.155  1.00  0.00           C  
ATOM    540  CD1 TYR A 543       6.033   0.372  -4.992  1.00  0.00           C  
ATOM    541  CD2 TYR A 543       6.752   2.629  -4.718  1.00  0.00           C  
ATOM    542  CE1 TYR A 543       5.922   0.571  -6.352  1.00  0.00           C  
ATOM    543  CE2 TYR A 543       6.643   2.837  -6.075  1.00  0.00           C  
ATOM    544  CZ  TYR A 543       6.227   1.804  -6.891  1.00  0.00           C  
ATOM    545  OH  TYR A 543       6.117   2.005  -8.248  1.00  0.00           O  
ATOM    546  H   TYR A 543       4.802  -0.659  -2.386  1.00  0.00           H  
ATOM    547  HA  TYR A 543       5.457   1.760  -0.939  1.00  0.00           H  
ATOM    548  HB2 TYR A 543       7.264   1.905  -2.288  1.00  0.00           H  
ATOM    549  HB3 TYR A 543       6.971   0.195  -2.510  1.00  0.00           H  
ATOM    550  HD1 TYR A 543       5.792  -0.597  -4.567  1.00  0.00           H  
ATOM    551  HD2 TYR A 543       7.077   3.434  -4.075  1.00  0.00           H  
ATOM    552  HE1 TYR A 543       5.594  -0.237  -6.984  1.00  0.00           H  
ATOM    553  HE2 TYR A 543       6.883   3.803  -6.489  1.00  0.00           H  
ATOM    554  HH  TYR A 543       5.338   1.552  -8.577  1.00  0.00           H  
ATOM    555  N   ILE A 544       3.672   1.605  -3.721  1.00  0.00           N  
ATOM    556  CA  ILE A 544       2.659   2.271  -4.546  1.00  0.00           C  
ATOM    557  C   ILE A 544       2.921   3.764  -4.696  1.00  0.00           C  
ATOM    558  O   ILE A 544       3.361   4.231  -5.746  1.00  0.00           O  
ATOM    559  CB  ILE A 544       1.246   2.067  -3.968  1.00  0.00           C  
ATOM    560  CG1 ILE A 544       1.006   0.590  -3.667  1.00  0.00           C  
ATOM    561  CG2 ILE A 544       0.196   2.591  -4.936  1.00  0.00           C  
ATOM    562  CD1 ILE A 544       1.765   0.084  -2.461  1.00  0.00           C  
ATOM    563  H   ILE A 544       3.934   0.700  -3.957  1.00  0.00           H  
ATOM    564  HA  ILE A 544       2.686   1.818  -5.527  1.00  0.00           H  
ATOM    565  HB  ILE A 544       1.168   2.631  -3.052  1.00  0.00           H  
ATOM    566 HG12 ILE A 544      -0.045   0.436  -3.485  1.00  0.00           H  
ATOM    567 HG13 ILE A 544       1.310   0.004  -4.521  1.00  0.00           H  
ATOM    568 HG21 ILE A 544       0.108   3.661  -4.827  1.00  0.00           H  
ATOM    569 HG22 ILE A 544      -0.755   2.128  -4.721  1.00  0.00           H  
ATOM    570 HG23 ILE A 544       0.490   2.355  -5.949  1.00  0.00           H  
ATOM    571 HD11 ILE A 544       1.934   0.900  -1.774  1.00  0.00           H  
ATOM    572 HD12 ILE A 544       2.713  -0.320  -2.779  1.00  0.00           H  
ATOM    573 HD13 ILE A 544       1.191  -0.687  -1.970  1.00  0.00           H  
ATOM    574  N   GLU A 545       2.654   4.501  -3.630  1.00  0.00           N  
ATOM    575  CA  GLU A 545       2.862   5.941  -3.615  1.00  0.00           C  
ATOM    576  C   GLU A 545       1.880   6.643  -4.539  1.00  0.00           C  
ATOM    577  O   GLU A 545       2.176   6.915  -5.702  1.00  0.00           O  
ATOM    578  CB  GLU A 545       4.299   6.256  -4.006  1.00  0.00           C  
ATOM    579  CG  GLU A 545       5.287   5.333  -3.324  1.00  0.00           C  
ATOM    580  CD  GLU A 545       6.722   5.815  -3.432  1.00  0.00           C  
ATOM    581  OE1 GLU A 545       7.114   6.271  -4.527  1.00  0.00           O  
ATOM    582  OE2 GLU A 545       7.452   5.735  -2.422  1.00  0.00           O  
ATOM    583  H   GLU A 545       2.321   4.058  -2.826  1.00  0.00           H  
ATOM    584  HA  GLU A 545       2.692   6.286  -2.606  1.00  0.00           H  
ATOM    585  HB2 GLU A 545       4.406   6.147  -5.076  1.00  0.00           H  
ATOM    586  HB3 GLU A 545       4.528   7.273  -3.725  1.00  0.00           H  
ATOM    587  HG2 GLU A 545       5.018   5.265  -2.279  1.00  0.00           H  
ATOM    588  HG3 GLU A 545       5.211   4.352  -3.773  1.00  0.00           H  
ATOM    589  N   GLY A 546       0.705   6.928  -3.998  1.00  0.00           N  
ATOM    590  CA  GLY A 546      -0.331   7.594  -4.761  1.00  0.00           C  
ATOM    591  C   GLY A 546      -1.701   7.461  -4.122  1.00  0.00           C  
ATOM    592  O   GLY A 546      -2.620   8.209  -4.457  1.00  0.00           O  
ATOM    593  H   GLY A 546       0.541   6.680  -3.067  1.00  0.00           H  
ATOM    594  HA2 GLY A 546      -0.084   8.643  -4.842  1.00  0.00           H  
ATOM    595  HA3 GLY A 546      -0.365   7.165  -5.751  1.00  0.00           H  
ATOM    596  N   LEU A 547      -1.849   6.504  -3.205  1.00  0.00           N  
ATOM    597  CA  LEU A 547      -3.137   6.289  -2.536  1.00  0.00           C  
ATOM    598  C   LEU A 547      -2.990   6.107  -1.023  1.00  0.00           C  
ATOM    599  O   LEU A 547      -3.979   6.132  -0.291  1.00  0.00           O  
ATOM    600  CB  LEU A 547      -3.838   5.068  -3.132  1.00  0.00           C  
ATOM    601  CG  LEU A 547      -3.332   3.715  -2.629  1.00  0.00           C  
ATOM    602  CD1 LEU A 547      -4.162   2.583  -3.216  1.00  0.00           C  
ATOM    603  CD2 LEU A 547      -1.861   3.539  -2.974  1.00  0.00           C  
ATOM    604  H   LEU A 547      -1.081   5.927  -2.981  1.00  0.00           H  
ATOM    605  HA  LEU A 547      -3.747   7.159  -2.719  1.00  0.00           H  
ATOM    606  HB2 LEU A 547      -4.892   5.140  -2.905  1.00  0.00           H  
ATOM    607  HB3 LEU A 547      -3.714   5.097  -4.202  1.00  0.00           H  
ATOM    608  HG  LEU A 547      -3.431   3.677  -1.554  1.00  0.00           H  
ATOM    609 HD11 LEU A 547      -5.197   2.716  -2.939  1.00  0.00           H  
ATOM    610 HD12 LEU A 547      -3.804   1.639  -2.833  1.00  0.00           H  
ATOM    611 HD13 LEU A 547      -4.072   2.593  -4.292  1.00  0.00           H  
ATOM    612 HD21 LEU A 547      -1.602   2.492  -2.930  1.00  0.00           H  
ATOM    613 HD22 LEU A 547      -1.257   4.091  -2.268  1.00  0.00           H  
ATOM    614 HD23 LEU A 547      -1.679   3.913  -3.971  1.00  0.00           H  
ATOM    615  N   MET A 548      -1.763   5.908  -0.562  1.00  0.00           N  
ATOM    616  CA  MET A 548      -1.502   5.703   0.862  1.00  0.00           C  
ATOM    617  C   MET A 548      -1.720   6.985   1.660  1.00  0.00           C  
ATOM    618  O   MET A 548      -0.790   7.534   2.247  1.00  0.00           O  
ATOM    619  CB  MET A 548      -0.077   5.172   1.097  1.00  0.00           C  
ATOM    620  CG  MET A 548       0.987   5.721   0.149  1.00  0.00           C  
ATOM    621  SD  MET A 548       1.287   7.487   0.364  1.00  0.00           S  
ATOM    622  CE  MET A 548       0.627   8.149  -1.163  1.00  0.00           C  
ATOM    623  H   MET A 548      -1.027   5.887  -1.190  1.00  0.00           H  
ATOM    624  HA  MET A 548      -2.206   4.963   1.213  1.00  0.00           H  
ATOM    625  HB2 MET A 548       0.217   5.422   2.104  1.00  0.00           H  
ATOM    626  HB3 MET A 548      -0.093   4.097   0.998  1.00  0.00           H  
ATOM    627  HG2 MET A 548       1.910   5.196   0.339  1.00  0.00           H  
ATOM    628  HG3 MET A 548       0.684   5.537  -0.869  1.00  0.00           H  
ATOM    629  HE1 MET A 548       0.344   9.179  -1.015  1.00  0.00           H  
ATOM    630  HE2 MET A 548      -0.238   7.576  -1.459  1.00  0.00           H  
ATOM    631  HE3 MET A 548       1.379   8.089  -1.935  1.00  0.00           H  
ATOM    632  N   HIS A 549      -2.961   7.455   1.683  1.00  0.00           N  
ATOM    633  CA  HIS A 549      -3.297   8.671   2.414  1.00  0.00           C  
ATOM    634  C   HIS A 549      -4.271   8.374   3.552  1.00  0.00           C  
ATOM    635  O   HIS A 549      -3.888   8.363   4.721  1.00  0.00           O  
ATOM    636  CB  HIS A 549      -3.891   9.716   1.466  1.00  0.00           C  
ATOM    637  CG  HIS A 549      -3.430   9.582   0.049  1.00  0.00           C  
ATOM    638  ND1 HIS A 549      -4.268   9.747  -1.031  1.00  0.00           N  
ATOM    639  CD2 HIS A 549      -2.211   9.291  -0.463  1.00  0.00           C  
ATOM    640  CE1 HIS A 549      -3.586   9.565  -2.147  1.00  0.00           C  
ATOM    641  NE2 HIS A 549      -2.333   9.289  -1.831  1.00  0.00           N  
ATOM    642  H   HIS A 549      -3.667   6.975   1.203  1.00  0.00           H  
ATOM    643  HA  HIS A 549      -2.383   9.063   2.837  1.00  0.00           H  
ATOM    644  HB2 HIS A 549      -4.965   9.628   1.471  1.00  0.00           H  
ATOM    645  HB3 HIS A 549      -3.615  10.700   1.811  1.00  0.00           H  
ATOM    646  HD1 HIS A 549      -5.222   9.966  -0.988  1.00  0.00           H  
ATOM    647  HD2 HIS A 549      -1.309   9.093   0.102  1.00  0.00           H  
ATOM    648  HE1 HIS A 549      -3.987   9.624  -3.148  1.00  0.00           H  
ATOM    649  HE2 HIS A 549      -1.585   9.277  -2.463  1.00  0.00           H  
ATOM    650  N   ASN A 550      -5.534   8.135   3.205  1.00  0.00           N  
ATOM    651  CA  ASN A 550      -6.561   7.837   4.199  1.00  0.00           C  
ATOM    652  C   ASN A 550      -7.933   7.716   3.540  1.00  0.00           C  
ATOM    653  O   ASN A 550      -8.782   8.598   3.674  1.00  0.00           O  
ATOM    654  CB  ASN A 550      -6.592   8.921   5.281  1.00  0.00           C  
ATOM    655  CG  ASN A 550      -6.590   8.339   6.681  1.00  0.00           C  
ATOM    656  OD1 ASN A 550      -6.113   7.225   6.902  1.00  0.00           O  
ATOM    657  ND2 ASN A 550      -7.124   9.092   7.636  1.00  0.00           N  
ATOM    658  H   ASN A 550      -5.781   8.156   2.257  1.00  0.00           H  
ATOM    659  HA  ASN A 550      -6.312   6.892   4.657  1.00  0.00           H  
ATOM    660  HB2 ASN A 550      -5.726   9.553   5.173  1.00  0.00           H  
ATOM    661  HB3 ASN A 550      -7.484   9.517   5.161  1.00  0.00           H  
ATOM    662 HD21 ASN A 550      -7.485   9.968   7.386  1.00  0.00           H  
ATOM    663 HD22 ASN A 550      -7.135   8.741   8.551  1.00  0.00           H  
ATOM    664  N   GLN A 551      -8.139   6.618   2.826  1.00  0.00           N  
ATOM    665  CA  GLN A 551      -9.404   6.374   2.141  1.00  0.00           C  
ATOM    666  C   GLN A 551     -10.284   5.435   2.958  1.00  0.00           C  
ATOM    667  O   GLN A 551     -11.217   5.866   3.635  1.00  0.00           O  
ATOM    668  CB  GLN A 551      -9.171   5.798   0.730  1.00  0.00           C  
ATOM    669  CG  GLN A 551      -7.725   5.859   0.242  1.00  0.00           C  
ATOM    670  CD  GLN A 551      -7.059   4.494   0.220  1.00  0.00           C  
ATOM    671  OE1 GLN A 551      -6.645   4.012  -0.835  1.00  0.00           O  
ATOM    672  NE2 GLN A 551      -6.951   3.864   1.385  1.00  0.00           N  
ATOM    673  H   GLN A 551      -7.422   5.956   2.756  1.00  0.00           H  
ATOM    674  HA  GLN A 551      -9.911   7.315   2.050  1.00  0.00           H  
ATOM    675  HB2 GLN A 551      -9.483   4.766   0.717  1.00  0.00           H  
ATOM    676  HB3 GLN A 551      -9.781   6.350   0.029  1.00  0.00           H  
ATOM    677  HG2 GLN A 551      -7.715   6.261  -0.761  1.00  0.00           H  
ATOM    678  HG3 GLN A 551      -7.160   6.509   0.891  1.00  0.00           H  
ATOM    679 HE21 GLN A 551      -7.300   4.306   2.184  1.00  0.00           H  
ATOM    680 HE22 GLN A 551      -6.529   2.980   1.397  1.00  0.00           H  
ATOM    681  N   ASP A 552      -9.970   4.152   2.890  1.00  0.00           N  
ATOM    682  CA  ASP A 552     -10.712   3.124   3.620  1.00  0.00           C  
ATOM    683  C   ASP A 552     -12.146   2.990   3.106  1.00  0.00           C  
ATOM    684  O   ASP A 552     -12.979   2.339   3.737  1.00  0.00           O  
ATOM    685  CB  ASP A 552     -10.722   3.438   5.117  1.00  0.00           C  
ATOM    686  CG  ASP A 552     -11.001   2.210   5.962  1.00  0.00           C  
ATOM    687  OD1 ASP A 552     -12.175   1.792   6.034  1.00  0.00           O  
ATOM    688  OD2 ASP A 552     -10.045   1.667   6.554  1.00  0.00           O  
ATOM    689  H   ASP A 552      -9.215   3.889   2.334  1.00  0.00           H  
ATOM    690  HA  ASP A 552     -10.202   2.184   3.463  1.00  0.00           H  
ATOM    691  HB2 ASP A 552      -9.761   3.837   5.402  1.00  0.00           H  
ATOM    692  HB3 ASP A 552     -11.487   4.173   5.319  1.00  0.00           H  
ATOM    693  N   GLY A 553     -12.425   3.596   1.958  1.00  0.00           N  
ATOM    694  CA  GLY A 553     -13.754   3.519   1.378  1.00  0.00           C  
ATOM    695  C   GLY A 553     -13.727   2.901  -0.005  1.00  0.00           C  
ATOM    696  O   GLY A 553     -14.671   2.227  -0.417  1.00  0.00           O  
ATOM    697  H   GLY A 553     -11.721   4.094   1.494  1.00  0.00           H  
ATOM    698  HA2 GLY A 553     -14.385   2.920   2.019  1.00  0.00           H  
ATOM    699  HA3 GLY A 553     -14.166   4.515   1.309  1.00  0.00           H  
ATOM    700  N   LEU A 554     -12.630   3.132  -0.713  1.00  0.00           N  
ATOM    701  CA  LEU A 554     -12.444   2.603  -2.058  1.00  0.00           C  
ATOM    702  C   LEU A 554     -11.707   1.268  -2.024  1.00  0.00           C  
ATOM    703  O   LEU A 554     -11.280   0.756  -3.060  1.00  0.00           O  
ATOM    704  CB  LEU A 554     -11.640   3.594  -2.892  1.00  0.00           C  
ATOM    705  CG  LEU A 554     -10.299   4.020  -2.278  1.00  0.00           C  
ATOM    706  CD1 LEU A 554      -9.144   3.312  -2.969  1.00  0.00           C  
ATOM    707  CD2 LEU A 554     -10.128   5.529  -2.361  1.00  0.00           C  
ATOM    708  H   LEU A 554     -11.918   3.674  -0.319  1.00  0.00           H  
ATOM    709  HA  LEU A 554     -13.415   2.463  -2.507  1.00  0.00           H  
ATOM    710  HB2 LEU A 554     -11.449   3.145  -3.852  1.00  0.00           H  
ATOM    711  HB3 LEU A 554     -12.242   4.477  -3.036  1.00  0.00           H  
ATOM    712  HG  LEU A 554     -10.279   3.739  -1.235  1.00  0.00           H  
ATOM    713 HD11 LEU A 554      -8.784   3.921  -3.784  1.00  0.00           H  
ATOM    714 HD12 LEU A 554      -9.483   2.360  -3.353  1.00  0.00           H  
ATOM    715 HD13 LEU A 554      -8.346   3.150  -2.260  1.00  0.00           H  
ATOM    716 HD21 LEU A 554     -10.801   6.006  -1.665  1.00  0.00           H  
ATOM    717 HD22 LEU A 554     -10.351   5.862  -3.364  1.00  0.00           H  
ATOM    718 HD23 LEU A 554      -9.109   5.789  -2.112  1.00  0.00           H  
ATOM    719  N   ILE A 555     -11.537   0.725  -0.828  1.00  0.00           N  
ATOM    720  CA  ILE A 555     -10.826  -0.529  -0.649  1.00  0.00           C  
ATOM    721  C   ILE A 555     -11.376  -1.317   0.528  1.00  0.00           C  
ATOM    722  O   ILE A 555     -11.519  -2.538   0.461  1.00  0.00           O  
ATOM    723  CB  ILE A 555      -9.328  -0.279  -0.399  1.00  0.00           C  
ATOM    724  CG1 ILE A 555      -9.130   0.731   0.738  1.00  0.00           C  
ATOM    725  CG2 ILE A 555      -8.646   0.205  -1.666  1.00  0.00           C  
ATOM    726  CD1 ILE A 555      -9.639   2.117   0.424  1.00  0.00           C  
ATOM    727  H   ILE A 555     -11.880   1.191  -0.042  1.00  0.00           H  
ATOM    728  HA  ILE A 555     -10.931  -1.112  -1.551  1.00  0.00           H  
ATOM    729  HB  ILE A 555      -8.878  -1.216  -0.117  1.00  0.00           H  
ATOM    730 HG12 ILE A 555      -9.639   0.384   1.620  1.00  0.00           H  
ATOM    731 HG13 ILE A 555      -8.082   0.815   0.951  1.00  0.00           H  
ATOM    732 HG21 ILE A 555      -7.663  -0.239  -1.734  1.00  0.00           H  
ATOM    733 HG22 ILE A 555      -8.558   1.281  -1.636  1.00  0.00           H  
ATOM    734 HG23 ILE A 555      -9.234  -0.086  -2.524  1.00  0.00           H  
ATOM    735 HD11 ILE A 555     -10.567   2.289   0.948  1.00  0.00           H  
ATOM    736 HD12 ILE A 555      -9.803   2.201  -0.639  1.00  0.00           H  
ATOM    737 HD13 ILE A 555      -8.908   2.848   0.733  1.00  0.00           H  
ATOM    738  N   CYS A 556     -11.656  -0.612   1.616  1.00  0.00           N  
ATOM    739  CA  CYS A 556     -12.160  -1.246   2.820  1.00  0.00           C  
ATOM    740  C   CYS A 556     -13.649  -0.976   3.008  1.00  0.00           C  
ATOM    741  O   CYS A 556     -14.064   0.162   3.225  1.00  0.00           O  
ATOM    742  CB  CYS A 556     -11.370  -0.744   4.034  1.00  0.00           C  
ATOM    743  SG  CYS A 556     -11.423  -1.848   5.487  1.00  0.00           S  
ATOM    744  H   CYS A 556     -11.504   0.355   1.614  1.00  0.00           H  
ATOM    745  HA  CYS A 556     -12.006  -2.305   2.712  1.00  0.00           H  
ATOM    746  HB2 CYS A 556     -10.333  -0.622   3.752  1.00  0.00           H  
ATOM    747  HB3 CYS A 556     -11.766   0.214   4.335  1.00  0.00           H  
ATOM    748  N   GLY A 557     -14.450  -2.035   2.927  1.00  0.00           N  
ATOM    749  CA  GLY A 557     -15.884  -1.900   3.093  1.00  0.00           C  
ATOM    750  C   GLY A 557     -16.544  -3.219   3.441  1.00  0.00           C  
ATOM    751  O   GLY A 557     -16.950  -3.437   4.583  1.00  0.00           O  
ATOM    752  H   GLY A 557     -14.062  -2.918   2.754  1.00  0.00           H  
ATOM    753  HA2 GLY A 557     -16.079  -1.191   3.885  1.00  0.00           H  
ATOM    754  HA3 GLY A 557     -16.310  -1.527   2.175  1.00  0.00           H  
ATOM    755  N   LEU A 558     -16.649  -4.103   2.454  1.00  0.00           N  
ATOM    756  CA  LEU A 558     -17.260  -5.408   2.662  1.00  0.00           C  
ATOM    757  C   LEU A 558     -16.520  -6.494   1.886  1.00  0.00           C  
ATOM    758  O   LEU A 558     -16.322  -7.601   2.386  1.00  0.00           O  
ATOM    759  CB  LEU A 558     -18.733  -5.371   2.249  1.00  0.00           C  
ATOM    760  CG  LEU A 558     -19.001  -4.963   0.797  1.00  0.00           C  
ATOM    761  CD1 LEU A 558     -20.333  -5.524   0.325  1.00  0.00           C  
ATOM    762  CD2 LEU A 558     -18.978  -3.448   0.655  1.00  0.00           C  
ATOM    763  H   LEU A 558     -16.307  -3.872   1.567  1.00  0.00           H  
ATOM    764  HA  LEU A 558     -17.201  -5.634   3.716  1.00  0.00           H  
ATOM    765  HB2 LEU A 558     -19.154  -6.351   2.408  1.00  0.00           H  
ATOM    766  HB3 LEU A 558     -19.241  -4.670   2.892  1.00  0.00           H  
ATOM    767  HG  LEU A 558     -18.228  -5.370   0.164  1.00  0.00           H  
ATOM    768 HD11 LEU A 558     -20.179  -6.502  -0.107  1.00  0.00           H  
ATOM    769 HD12 LEU A 558     -20.758  -4.866  -0.418  1.00  0.00           H  
ATOM    770 HD13 LEU A 558     -21.009  -5.603   1.164  1.00  0.00           H  
ATOM    771 HD21 LEU A 558     -18.435  -3.178  -0.239  1.00  0.00           H  
ATOM    772 HD22 LEU A 558     -18.494  -3.011   1.516  1.00  0.00           H  
ATOM    773 HD23 LEU A 558     -19.991  -3.077   0.586  1.00  0.00           H  
ATOM    774  N   ARG A 559     -16.117  -6.174   0.659  1.00  0.00           N  
ATOM    775  CA  ARG A 559     -15.402  -7.126  -0.192  1.00  0.00           C  
ATOM    776  C   ARG A 559     -15.197  -6.558  -1.588  1.00  0.00           C  
ATOM    777  O   ARG A 559     -15.193  -7.286  -2.580  1.00  0.00           O  
ATOM    778  CB  ARG A 559     -16.179  -8.434  -0.285  1.00  0.00           C  
ATOM    779  CG  ARG A 559     -17.652  -8.204  -0.562  1.00  0.00           C  
ATOM    780  CD  ARG A 559     -17.998  -8.463  -2.019  1.00  0.00           C  
ATOM    781  NE  ARG A 559     -19.111  -9.400  -2.161  1.00  0.00           N  
ATOM    782  CZ  ARG A 559     -19.054 -10.679  -1.796  1.00  0.00           C  
ATOM    783  NH1 ARG A 559     -17.942 -11.178  -1.271  1.00  0.00           N  
ATOM    784  NH2 ARG A 559     -20.112 -11.461  -1.958  1.00  0.00           N  
ATOM    785  H   ARG A 559     -16.309  -5.279   0.314  1.00  0.00           H  
ATOM    786  HA  ARG A 559     -14.439  -7.306   0.250  1.00  0.00           H  
ATOM    787  HB2 ARG A 559     -15.766  -9.035  -1.082  1.00  0.00           H  
ATOM    788  HB3 ARG A 559     -16.086  -8.968   0.649  1.00  0.00           H  
ATOM    789  HG2 ARG A 559     -18.236  -8.862   0.062  1.00  0.00           H  
ATOM    790  HG3 ARG A 559     -17.886  -7.175  -0.327  1.00  0.00           H  
ATOM    791  HD2 ARG A 559     -18.272  -7.524  -2.479  1.00  0.00           H  
ATOM    792  HD3 ARG A 559     -17.131  -8.868  -2.518  1.00  0.00           H  
ATOM    793  HE  ARG A 559     -19.944  -9.057  -2.546  1.00  0.00           H  
ATOM    794 HH11 ARG A 559     -17.140 -10.594  -1.147  1.00  0.00           H  
ATOM    795 HH12 ARG A 559     -17.906 -12.140  -1.000  1.00  0.00           H  
ATOM    796 HH21 ARG A 559     -20.953 -11.090  -2.353  1.00  0.00           H  
ATOM    797 HH22 ARG A 559     -20.070 -12.422  -1.685  1.00  0.00           H  
ATOM    798  N   GLN A 560     -15.034  -5.254  -1.644  1.00  0.00           N  
ATOM    799  CA  GLN A 560     -14.830  -4.553  -2.906  1.00  0.00           C  
ATOM    800  C   GLN A 560     -13.343  -4.410  -3.220  1.00  0.00           C  
ATOM    801  O   GLN A 560     -12.958  -4.659  -4.382  1.00  0.00           O  
ATOM    802  CB  GLN A 560     -15.509  -3.175  -2.866  1.00  0.00           C  
ATOM    803  CG  GLN A 560     -14.726  -2.105  -2.114  1.00  0.00           C  
ATOM    804  CD  GLN A 560     -14.799  -2.277  -0.609  1.00  0.00           C  
ATOM    805  OE1 GLN A 560     -15.587  -1.614   0.065  1.00  0.00           O  
ATOM    806  NE2 GLN A 560     -13.974  -3.169  -0.075  1.00  0.00           N  
ATOM    807  OXT GLN A 560     -12.577  -4.049  -2.303  1.00  0.00           O  
ATOM    808  H   GLN A 560     -15.054  -4.752  -0.812  1.00  0.00           H  
ATOM    809  HA  GLN A 560     -15.288  -5.145  -3.685  1.00  0.00           H  
ATOM    810  HB2 GLN A 560     -15.656  -2.833  -3.878  1.00  0.00           H  
ATOM    811  HB3 GLN A 560     -16.474  -3.281  -2.391  1.00  0.00           H  
ATOM    812  HG2 GLN A 560     -13.691  -2.148  -2.416  1.00  0.00           H  
ATOM    813  HG3 GLN A 560     -15.132  -1.138  -2.370  1.00  0.00           H  
ATOM    814 HE21 GLN A 560     -13.373  -3.659  -0.673  1.00  0.00           H  
ATOM    815 HE22 GLN A 560     -14.009  -3.309   0.893  1.00  0.00           H  
TER     816      GLN A 560                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ALA A 507      -7.442 -10.254  -6.469  1.00  0.00           N  
ATOM      2  CA  ALA A 507      -8.725 -10.432  -7.198  1.00  0.00           C  
ATOM      3  C   ALA A 507      -9.828  -9.582  -6.580  1.00  0.00           C  
ATOM      4  O   ALA A 507     -10.539  -8.863  -7.283  1.00  0.00           O  
ATOM      5  CB  ALA A 507      -9.129 -11.899  -7.203  1.00  0.00           C  
ATOM      6  H1  ALA A 507      -7.362  -9.250  -6.209  1.00  0.00           H  
ATOM      7  H2  ALA A 507      -6.672 -10.541  -7.107  1.00  0.00           H  
ATOM      8  H3  ALA A 507      -7.473 -10.857  -5.623  1.00  0.00           H  
ATOM      9  HA  ALA A 507      -8.578 -10.122  -8.223  1.00  0.00           H  
ATOM     10  HB1 ALA A 507      -8.755 -12.378  -6.310  1.00  0.00           H  
ATOM     11  HB2 ALA A 507      -8.713 -12.384  -8.073  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -10.206 -11.975  -7.228  1.00  0.00           H  
ATOM     13  N   GLN A 508      -9.968  -9.669  -5.260  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -10.987  -8.906  -4.547  1.00  0.00           C  
ATOM     15  C   GLN A 508     -10.811  -9.043  -3.035  1.00  0.00           C  
ATOM     16  O   GLN A 508     -11.729  -9.461  -2.330  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -12.383  -9.376  -4.958  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -12.616 -10.862  -4.733  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -14.075 -11.252  -4.877  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -14.543 -11.550  -5.976  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -14.799 -11.253  -3.765  1.00  0.00           N  
ATOM     22  H   GLN A 508      -9.371 -10.259  -4.755  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -10.872  -7.867  -4.817  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -13.118  -8.828  -4.388  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -12.526  -9.167  -6.009  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -12.038 -11.418  -5.456  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -12.287 -11.117  -3.737  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -14.360 -11.005  -2.924  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -15.745 -11.502  -3.828  1.00  0.00           H  
ATOM     30  N   PRO A 509      -9.621  -8.694  -2.517  1.00  0.00           N  
ATOM     31  CA  PRO A 509      -9.328  -8.781  -1.084  1.00  0.00           C  
ATOM     32  C   PRO A 509      -9.934  -7.626  -0.294  1.00  0.00           C  
ATOM     33  O   PRO A 509     -10.052  -6.510  -0.797  1.00  0.00           O  
ATOM     34  CB  PRO A 509      -7.803  -8.713  -1.043  1.00  0.00           C  
ATOM     35  CG  PRO A 509      -7.435  -7.891  -2.230  1.00  0.00           C  
ATOM     36  CD  PRO A 509      -8.467  -8.187  -3.286  1.00  0.00           C  
ATOM     37  HA  PRO A 509      -9.661  -9.719  -0.667  1.00  0.00           H  
ATOM     38  HB2 PRO A 509      -7.484  -8.246  -0.122  1.00  0.00           H  
ATOM     39  HB3 PRO A 509      -7.392  -9.709  -1.111  1.00  0.00           H  
ATOM     40  HG2 PRO A 509      -7.455  -6.842  -1.970  1.00  0.00           H  
ATOM     41  HG3 PRO A 509      -6.452  -8.171  -2.579  1.00  0.00           H  
ATOM     42  HD2 PRO A 509      -8.728  -7.286  -3.821  1.00  0.00           H  
ATOM     43  HD3 PRO A 509      -8.101  -8.939  -3.970  1.00  0.00           H  
ATOM     44  N   LYS A 510     -10.313  -7.903   0.952  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -10.902  -6.885   1.815  1.00  0.00           C  
ATOM     46  C   LYS A 510      -9.841  -5.892   2.277  1.00  0.00           C  
ATOM     47  O   LYS A 510      -8.895  -6.261   2.972  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -11.570  -7.538   3.027  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -12.461  -8.717   2.672  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -12.410  -9.795   3.743  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -13.034 -11.093   3.256  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -12.469 -12.279   3.960  1.00  0.00           N  
ATOM     53  H   LYS A 510     -10.189  -8.811   1.298  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -11.650  -6.356   1.243  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -10.801  -7.885   3.702  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -12.173  -6.798   3.533  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -13.479  -8.371   2.573  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -12.129  -9.137   1.734  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -11.380  -9.979   4.006  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -12.950  -9.450   4.612  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -14.098 -11.055   3.434  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -12.849 -11.192   2.197  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -13.047 -13.120   3.762  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -12.455 -12.112   4.986  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -11.497 -12.456   3.637  1.00  0.00           H  
ATOM     66  N   CYS A 511     -10.001  -4.632   1.882  1.00  0.00           N  
ATOM     67  CA  CYS A 511      -9.050  -3.592   2.253  1.00  0.00           C  
ATOM     68  C   CYS A 511      -7.669  -3.909   1.690  1.00  0.00           C  
ATOM     69  O   CYS A 511      -7.047  -4.902   2.068  1.00  0.00           O  
ATOM     70  CB  CYS A 511      -8.981  -3.447   3.773  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -10.613  -3.410   4.583  1.00  0.00           S  
ATOM     72  H   CYS A 511     -10.773  -4.400   1.325  1.00  0.00           H  
ATOM     73  HA  CYS A 511      -9.393  -2.661   1.825  1.00  0.00           H  
ATOM     74  HB2 CYS A 511      -8.430  -4.280   4.183  1.00  0.00           H  
ATOM     75  HB3 CYS A 511      -8.472  -2.527   4.018  1.00  0.00           H  
ATOM     76  N   ASN A 512      -7.201  -3.067   0.776  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -5.899  -3.271   0.154  1.00  0.00           C  
ATOM     78  C   ASN A 512      -4.801  -2.497   0.878  1.00  0.00           C  
ATOM     79  O   ASN A 512      -3.754  -3.056   1.196  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -5.936  -2.885  -1.330  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -7.080  -3.550  -2.072  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -6.867  -4.448  -2.886  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -8.306  -3.112  -1.796  1.00  0.00           N  
ATOM     84  H   ASN A 512      -7.745  -2.302   0.514  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -5.674  -4.314   0.226  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -6.042  -1.818  -1.425  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -5.009  -3.191  -1.794  1.00  0.00           H  
ATOM     88 HD21 ASN A 512      -8.405  -2.395  -1.139  1.00  0.00           H  
ATOM     89 HD22 ASN A 512      -9.060  -3.527  -2.261  1.00  0.00           H  
ATOM     90  N   PRO A 513      -5.007  -1.194   1.111  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -4.048  -0.319   1.751  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.467   0.114   3.153  1.00  0.00           C  
ATOM     93  O   PRO A 513      -3.934   1.081   3.696  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -4.103   0.874   0.806  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -5.512   0.872   0.259  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -6.164  -0.409   0.726  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -3.057  -0.736   1.765  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.886   1.778   1.355  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.382   0.740   0.020  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -6.053   1.723   0.636  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -5.482   0.894  -0.820  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -6.810  -0.225   1.573  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -6.707  -0.876  -0.076  1.00  0.00           H  
ATOM    104  N   ASN A 514      -5.426  -0.593   3.733  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -5.910  -0.266   5.066  1.00  0.00           C  
ATOM    106  C   ASN A 514      -5.663  -1.430   6.014  1.00  0.00           C  
ATOM    107  O   ASN A 514      -6.577  -1.913   6.681  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -7.400   0.084   5.017  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -7.639   1.578   4.903  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -7.568   2.305   5.894  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -7.926   2.047   3.691  1.00  0.00           N  
ATOM    112  H   ASN A 514      -5.818  -1.351   3.256  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -5.358   0.593   5.419  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -7.850  -0.400   4.162  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -7.877  -0.272   5.919  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -7.968   1.414   2.945  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -8.084   3.010   3.593  1.00  0.00           H  
ATOM    118  N   LEU A 515      -4.413  -1.878   6.057  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -4.028  -2.993   6.910  1.00  0.00           C  
ATOM    120  C   LEU A 515      -2.926  -2.581   7.883  1.00  0.00           C  
ATOM    121  O   LEU A 515      -3.118  -2.609   9.098  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -3.555  -4.185   6.067  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -4.017  -4.204   4.608  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -5.523  -3.996   4.514  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -3.266  -3.155   3.797  1.00  0.00           C  
ATOM    126  H   LEU A 515      -3.735  -1.451   5.496  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -4.897  -3.291   7.478  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -2.476  -4.191   6.072  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -3.904  -5.089   6.539  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -3.793  -5.173   4.183  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -5.981  -4.871   4.078  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -5.731  -3.137   3.895  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -5.928  -3.833   5.501  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -3.970  -2.472   3.346  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -2.690  -3.643   3.022  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -2.598  -2.607   4.446  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.768  -2.205   7.342  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -0.641  -1.799   8.173  1.00  0.00           C  
ATOM    139  C   HIS A 516       0.502  -1.205   7.327  1.00  0.00           C  
ATOM    140  O   HIS A 516       0.946  -0.083   7.569  1.00  0.00           O  
ATOM    141  CB  HIS A 516      -0.147  -2.996   8.993  1.00  0.00           C  
ATOM    142  CG  HIS A 516       0.891  -3.791   8.286  1.00  0.00           C  
ATOM    143  ND1 HIS A 516       0.589  -4.811   7.411  1.00  0.00           N  
ATOM    144  CD2 HIS A 516       2.228  -3.646   8.253  1.00  0.00           C  
ATOM    145  CE1 HIS A 516       1.701  -5.256   6.863  1.00  0.00           C  
ATOM    146  NE2 HIS A 516       2.715  -4.569   7.361  1.00  0.00           N  
ATOM    147  H   HIS A 516      -1.670  -2.208   6.367  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -0.991  -1.043   8.854  1.00  0.00           H  
ATOM    149  HB2 HIS A 516       0.279  -2.641   9.920  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -0.981  -3.648   9.209  1.00  0.00           H  
ATOM    151  HD1 HIS A 516      -0.308  -5.156   7.221  1.00  0.00           H  
ATOM    152  HD2 HIS A 516       2.798  -2.908   8.802  1.00  0.00           H  
ATOM    153  HE1 HIS A 516       1.763  -6.010   6.097  1.00  0.00           H  
ATOM    154  HE2 HIS A 516       3.643  -4.625   7.048  1.00  0.00           H  
ATOM    155  N   TYR A 517       0.984  -1.976   6.345  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.089  -1.541   5.478  1.00  0.00           C  
ATOM    157  C   TYR A 517       1.830  -0.186   4.821  1.00  0.00           C  
ATOM    158  O   TYR A 517       2.724   0.381   4.194  1.00  0.00           O  
ATOM    159  CB  TYR A 517       2.415  -2.553   4.350  1.00  0.00           C  
ATOM    160  CG  TYR A 517       1.585  -3.832   4.257  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       0.202  -3.857   4.453  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       2.210  -5.031   3.929  1.00  0.00           C  
ATOM    163  CE1 TYR A 517      -0.516  -5.032   4.331  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       1.496  -6.207   3.807  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       0.134  -6.203   4.009  1.00  0.00           C  
ATOM    166  OH  TYR A 517      -0.581  -7.372   3.886  1.00  0.00           O  
ATOM    167  H   TYR A 517       0.602  -2.859   6.218  1.00  0.00           H  
ATOM    168  HA  TYR A 517       2.962  -1.442   6.102  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       2.306  -2.048   3.404  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       3.449  -2.848   4.457  1.00  0.00           H  
ATOM    171  HD1 TYR A 517      -0.313  -2.948   4.706  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.280  -5.036   3.771  1.00  0.00           H  
ATOM    173  HE1 TYR A 517      -1.585  -5.028   4.486  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       2.006  -7.125   3.555  1.00  0.00           H  
ATOM    175  HH  TYR A 517      -1.255  -7.409   4.570  1.00  0.00           H  
ATOM    176  N   TRP A 518       0.609   0.315   4.921  1.00  0.00           N  
ATOM    177  CA  TRP A 518       0.256   1.573   4.287  1.00  0.00           C  
ATOM    178  C   TRP A 518      -0.288   2.553   5.316  1.00  0.00           C  
ATOM    179  O   TRP A 518      -0.090   3.764   5.211  1.00  0.00           O  
ATOM    180  CB  TRP A 518      -0.780   1.329   3.176  1.00  0.00           C  
ATOM    181  CG  TRP A 518      -0.649   0.011   2.472  1.00  0.00           C  
ATOM    182  CD1 TRP A 518      -0.312  -1.181   3.029  1.00  0.00           C  
ATOM    183  CD2 TRP A 518      -0.873  -0.255   1.080  1.00  0.00           C  
ATOM    184  NE1 TRP A 518      -0.289  -2.157   2.087  1.00  0.00           N  
ATOM    185  CE2 TRP A 518      -0.637  -1.625   0.880  1.00  0.00           C  
ATOM    186  CE3 TRP A 518      -1.246   0.527  -0.014  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518      -0.763  -2.231  -0.365  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518      -1.374  -0.075  -1.252  1.00  0.00           C  
ATOM    189  CH2 TRP A 518      -1.133  -1.443  -1.419  1.00  0.00           C  
ATOM    190  H   TRP A 518      -0.080  -0.183   5.404  1.00  0.00           H  
ATOM    191  HA  TRP A 518       1.152   1.987   3.850  1.00  0.00           H  
ATOM    192  HB2 TRP A 518      -1.767   1.368   3.602  1.00  0.00           H  
ATOM    193  HB3 TRP A 518      -0.684   2.098   2.438  1.00  0.00           H  
ATOM    194  HD1 TRP A 518      -0.085  -1.322   4.064  1.00  0.00           H  
ATOM    195  HE1 TRP A 518      -0.066  -3.080   2.258  1.00  0.00           H  
ATOM    196  HE3 TRP A 518      -1.442   1.580   0.095  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518      -0.582  -3.286  -0.507  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518      -1.668   0.515  -2.107  1.00  0.00           H  
ATOM    199  HH2 TRP A 518      -1.245  -1.872  -2.404  1.00  0.00           H  
ATOM    200  N   THR A 519      -0.974   2.013   6.312  1.00  0.00           N  
ATOM    201  CA  THR A 519      -1.555   2.816   7.378  1.00  0.00           C  
ATOM    202  C   THR A 519      -0.527   3.139   8.459  1.00  0.00           C  
ATOM    203  O   THR A 519      -0.744   4.024   9.286  1.00  0.00           O  
ATOM    204  CB  THR A 519      -2.726   2.065   8.005  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -3.346   2.847   9.011  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -2.307   0.752   8.630  1.00  0.00           C  
ATOM    207  H   THR A 519      -1.091   1.041   6.331  1.00  0.00           H  
ATOM    208  HA  THR A 519      -1.916   3.737   6.947  1.00  0.00           H  
ATOM    209  HB  THR A 519      -3.457   1.850   7.239  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -4.065   2.349   9.405  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -1.255   0.792   8.886  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -2.471  -0.052   7.927  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -2.888   0.574   9.522  1.00  0.00           H  
ATOM    214  N   THR A 520       0.585   2.408   8.463  1.00  0.00           N  
ATOM    215  CA  THR A 520       1.626   2.622   9.465  1.00  0.00           C  
ATOM    216  C   THR A 520       2.607   3.702   9.025  1.00  0.00           C  
ATOM    217  O   THR A 520       2.817   4.687   9.733  1.00  0.00           O  
ATOM    218  CB  THR A 520       2.363   1.303   9.775  1.00  0.00           C  
ATOM    219  OG1 THR A 520       2.659   1.215  11.156  1.00  0.00           O  
ATOM    220  CG2 THR A 520       3.670   1.109   9.022  1.00  0.00           C  
ATOM    221  H   THR A 520       0.703   1.707   7.787  1.00  0.00           H  
ATOM    222  HA  THR A 520       1.136   2.959  10.366  1.00  0.00           H  
ATOM    223  HB  THR A 520       1.714   0.480   9.520  1.00  0.00           H  
ATOM    224  HG1 THR A 520       3.090   0.377  11.339  1.00  0.00           H  
ATOM    225 HG21 THR A 520       4.171   0.228   9.392  1.00  0.00           H  
ATOM    226 HG22 THR A 520       4.305   1.972   9.167  1.00  0.00           H  
ATOM    227 HG23 THR A 520       3.465   0.987   7.968  1.00  0.00           H  
ATOM    228  N   GLN A 521       3.216   3.506   7.864  1.00  0.00           N  
ATOM    229  CA  GLN A 521       4.180   4.457   7.349  1.00  0.00           C  
ATOM    230  C   GLN A 521       3.553   5.357   6.290  1.00  0.00           C  
ATOM    231  O   GLN A 521       2.335   5.533   6.252  1.00  0.00           O  
ATOM    232  CB  GLN A 521       5.412   3.718   6.806  1.00  0.00           C  
ATOM    233  CG  GLN A 521       5.222   3.079   5.440  1.00  0.00           C  
ATOM    234  CD  GLN A 521       6.544   2.809   4.742  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       6.996   1.667   4.670  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       7.172   3.862   4.222  1.00  0.00           N  
ATOM    237  H   GLN A 521       3.014   2.701   7.345  1.00  0.00           H  
ATOM    238  HA  GLN A 521       4.492   5.078   8.177  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       6.229   4.417   6.736  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       5.676   2.937   7.506  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       4.699   2.143   5.563  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       4.639   3.738   4.826  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       6.757   4.746   4.312  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       8.027   3.710   3.767  1.00  0.00           H  
ATOM    245  N   ASP A 522       4.392   5.928   5.439  1.00  0.00           N  
ATOM    246  CA  ASP A 522       3.925   6.819   4.385  1.00  0.00           C  
ATOM    247  C   ASP A 522       3.911   6.118   3.037  1.00  0.00           C  
ATOM    248  O   ASP A 522       4.146   6.738   2.000  1.00  0.00           O  
ATOM    249  CB  ASP A 522       4.816   8.045   4.308  1.00  0.00           C  
ATOM    250  CG  ASP A 522       4.470   9.087   5.355  1.00  0.00           C  
ATOM    251  OD1 ASP A 522       3.988   8.700   6.440  1.00  0.00           O  
ATOM    252  OD2 ASP A 522       4.680  10.289   5.089  1.00  0.00           O  
ATOM    253  H   ASP A 522       5.351   5.751   5.528  1.00  0.00           H  
ATOM    254  HA  ASP A 522       2.927   7.123   4.628  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       5.839   7.737   4.454  1.00  0.00           H  
ATOM    256  HB3 ASP A 522       4.714   8.491   3.331  1.00  0.00           H  
ATOM    257  N   GLU A 523       3.645   4.823   3.063  1.00  0.00           N  
ATOM    258  CA  GLU A 523       3.611   4.018   1.846  1.00  0.00           C  
ATOM    259  C   GLU A 523       4.812   4.345   0.976  1.00  0.00           C  
ATOM    260  O   GLU A 523       4.687   4.985  -0.069  1.00  0.00           O  
ATOM    261  CB  GLU A 523       2.317   4.264   1.084  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.362   3.098   1.170  1.00  0.00           C  
ATOM    263  CD  GLU A 523       0.137   3.279   0.298  1.00  0.00           C  
ATOM    264  OE1 GLU A 523       0.256   3.110  -0.932  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -0.942   3.587   0.845  1.00  0.00           O  
ATOM    266  H   GLU A 523       3.474   4.399   3.923  1.00  0.00           H  
ATOM    267  HA  GLU A 523       3.661   2.978   2.134  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       1.830   5.135   1.495  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       2.544   4.442   0.043  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.884   2.205   0.859  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.047   2.991   2.196  1.00  0.00           H  
ATOM    272  N   GLY A 524       5.979   3.942   1.445  1.00  0.00           N  
ATOM    273  CA  GLY A 524       7.198   4.240   0.735  1.00  0.00           C  
ATOM    274  C   GLY A 524       7.817   5.513   1.260  1.00  0.00           C  
ATOM    275  O   GLY A 524       9.031   5.702   1.190  1.00  0.00           O  
ATOM    276  H   GLY A 524       6.016   3.467   2.301  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       7.894   3.425   0.862  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       6.976   4.365  -0.311  1.00  0.00           H  
ATOM    279  N   ALA A 525       6.968   6.389   1.798  1.00  0.00           N  
ATOM    280  CA  ALA A 525       7.411   7.658   2.356  1.00  0.00           C  
ATOM    281  C   ALA A 525       8.256   8.464   1.387  1.00  0.00           C  
ATOM    282  O   ALA A 525       8.880   9.449   1.783  1.00  0.00           O  
ATOM    283  CB  ALA A 525       8.183   7.421   3.644  1.00  0.00           C  
ATOM    284  H   ALA A 525       6.007   6.168   1.829  1.00  0.00           H  
ATOM    285  HA  ALA A 525       6.546   8.227   2.592  1.00  0.00           H  
ATOM    286  HB1 ALA A 525       8.062   6.393   3.952  1.00  0.00           H  
ATOM    287  HB2 ALA A 525       7.807   8.076   4.416  1.00  0.00           H  
ATOM    288  HB3 ALA A 525       9.231   7.626   3.478  1.00  0.00           H  
ATOM    289  N   ALA A 526       8.298   8.049   0.124  1.00  0.00           N  
ATOM    290  CA  ALA A 526       9.100   8.741  -0.872  1.00  0.00           C  
ATOM    291  C   ALA A 526      10.500   9.029  -0.335  1.00  0.00           C  
ATOM    292  O   ALA A 526      11.231   9.854  -0.885  1.00  0.00           O  
ATOM    293  CB  ALA A 526       8.412  10.024  -1.306  1.00  0.00           C  
ATOM    294  H   ALA A 526       7.790   7.259  -0.142  1.00  0.00           H  
ATOM    295  HA  ALA A 526       9.187   8.094  -1.728  1.00  0.00           H  
ATOM    296  HB1 ALA A 526       7.347   9.927  -1.156  1.00  0.00           H  
ATOM    297  HB2 ALA A 526       8.613  10.204  -2.352  1.00  0.00           H  
ATOM    298  HB3 ALA A 526       8.785  10.850  -0.719  1.00  0.00           H  
ATOM    299  N   ILE A 527      10.862   8.343   0.749  1.00  0.00           N  
ATOM    300  CA  ILE A 527      12.165   8.523   1.369  1.00  0.00           C  
ATOM    301  C   ILE A 527      13.292   8.282   0.369  1.00  0.00           C  
ATOM    302  O   ILE A 527      14.410   8.764   0.553  1.00  0.00           O  
ATOM    303  CB  ILE A 527      12.360   7.596   2.591  1.00  0.00           C  
ATOM    304  CG1 ILE A 527      11.561   6.293   2.454  1.00  0.00           C  
ATOM    305  CG2 ILE A 527      11.976   8.321   3.872  1.00  0.00           C  
ATOM    306  CD1 ILE A 527      11.768   5.588   1.132  1.00  0.00           C  
ATOM    307  H   ILE A 527      10.229   7.704   1.144  1.00  0.00           H  
ATOM    308  HA  ILE A 527      12.224   9.546   1.712  1.00  0.00           H  
ATOM    309  HB  ILE A 527      13.402   7.355   2.652  1.00  0.00           H  
ATOM    310 HG12 ILE A 527      11.858   5.614   3.238  1.00  0.00           H  
ATOM    311 HG13 ILE A 527      10.508   6.508   2.555  1.00  0.00           H  
ATOM    312 HG21 ILE A 527      11.038   7.931   4.241  1.00  0.00           H  
ATOM    313 HG22 ILE A 527      11.872   9.377   3.673  1.00  0.00           H  
ATOM    314 HG23 ILE A 527      12.745   8.170   4.616  1.00  0.00           H  
ATOM    315 HD11 ILE A 527      11.086   5.989   0.399  1.00  0.00           H  
ATOM    316 HD12 ILE A 527      11.585   4.531   1.256  1.00  0.00           H  
ATOM    317 HD13 ILE A 527      12.785   5.741   0.799  1.00  0.00           H  
ATOM    318  N   GLY A 528      12.993   7.538  -0.692  1.00  0.00           N  
ATOM    319  CA  GLY A 528      13.997   7.258  -1.704  1.00  0.00           C  
ATOM    320  C   GLY A 528      13.614   6.102  -2.608  1.00  0.00           C  
ATOM    321  O   GLY A 528      13.935   6.102  -3.795  1.00  0.00           O  
ATOM    322  H   GLY A 528      12.085   7.182  -0.790  1.00  0.00           H  
ATOM    323  HA2 GLY A 528      14.137   8.140  -2.309  1.00  0.00           H  
ATOM    324  HA3 GLY A 528      14.929   7.021  -1.212  1.00  0.00           H  
ATOM    325  N   LEU A 529      12.921   5.119  -2.043  1.00  0.00           N  
ATOM    326  CA  LEU A 529      12.480   3.942  -2.789  1.00  0.00           C  
ATOM    327  C   LEU A 529      13.633   3.049  -3.226  1.00  0.00           C  
ATOM    328  O   LEU A 529      13.628   1.844  -2.971  1.00  0.00           O  
ATOM    329  CB  LEU A 529      11.663   4.374  -4.009  1.00  0.00           C  
ATOM    330  CG  LEU A 529      10.178   4.022  -3.949  1.00  0.00           C  
ATOM    331  CD1 LEU A 529       9.537   4.210  -5.315  1.00  0.00           C  
ATOM    332  CD2 LEU A 529       9.995   2.596  -3.459  1.00  0.00           C  
ATOM    333  H   LEU A 529      12.692   5.187  -1.097  1.00  0.00           H  
ATOM    334  HA  LEU A 529      11.855   3.364  -2.143  1.00  0.00           H  
ATOM    335  HB2 LEU A 529      11.753   5.445  -4.114  1.00  0.00           H  
ATOM    336  HB3 LEU A 529      12.084   3.906  -4.886  1.00  0.00           H  
ATOM    337  HG  LEU A 529       9.685   4.683  -3.252  1.00  0.00           H  
ATOM    338 HD11 LEU A 529       8.940   3.343  -5.557  1.00  0.00           H  
ATOM    339 HD12 LEU A 529      10.310   4.334  -6.060  1.00  0.00           H  
ATOM    340 HD13 LEU A 529       8.908   5.088  -5.299  1.00  0.00           H  
ATOM    341 HD21 LEU A 529      10.768   1.972  -3.883  1.00  0.00           H  
ATOM    342 HD22 LEU A 529       9.026   2.229  -3.763  1.00  0.00           H  
ATOM    343 HD23 LEU A 529      10.068   2.577  -2.379  1.00  0.00           H  
ATOM    344  N   ALA A 530      14.596   3.629  -3.908  1.00  0.00           N  
ATOM    345  CA  ALA A 530      15.733   2.872  -4.414  1.00  0.00           C  
ATOM    346  C   ALA A 530      16.708   2.465  -3.310  1.00  0.00           C  
ATOM    347  O   ALA A 530      17.477   1.518  -3.471  1.00  0.00           O  
ATOM    348  CB  ALA A 530      16.455   3.661  -5.495  1.00  0.00           C  
ATOM    349  H   ALA A 530      14.527   4.580  -4.095  1.00  0.00           H  
ATOM    350  HA  ALA A 530      15.334   1.978  -4.864  1.00  0.00           H  
ATOM    351  HB1 ALA A 530      16.751   4.623  -5.104  1.00  0.00           H  
ATOM    352  HB2 ALA A 530      15.795   3.804  -6.338  1.00  0.00           H  
ATOM    353  HB3 ALA A 530      17.332   3.117  -5.814  1.00  0.00           H  
ATOM    354  N   TRP A 531      16.668   3.181  -2.192  1.00  0.00           N  
ATOM    355  CA  TRP A 531      17.541   2.899  -1.051  1.00  0.00           C  
ATOM    356  C   TRP A 531      17.616   1.401  -0.777  1.00  0.00           C  
ATOM    357  O   TRP A 531      18.621   0.901  -0.272  1.00  0.00           O  
ATOM    358  CB  TRP A 531      17.027   3.632   0.194  1.00  0.00           C  
ATOM    359  CG  TRP A 531      15.574   3.421   0.439  1.00  0.00           C  
ATOM    360  CD1 TRP A 531      14.573   3.745  -0.409  1.00  0.00           C  
ATOM    361  CD2 TRP A 531      14.952   2.855   1.599  1.00  0.00           C  
ATOM    362  NE1 TRP A 531      13.368   3.411   0.124  1.00  0.00           N  
ATOM    363  CE2 TRP A 531      13.565   2.862   1.363  1.00  0.00           C  
ATOM    364  CE3 TRP A 531      15.428   2.339   2.808  1.00  0.00           C  
ATOM    365  CZ2 TRP A 531      12.648   2.375   2.288  1.00  0.00           C  
ATOM    366  CZ3 TRP A 531      14.516   1.856   3.729  1.00  0.00           C  
ATOM    367  CH2 TRP A 531      13.139   1.876   3.464  1.00  0.00           C  
ATOM    368  H   TRP A 531      16.037   3.915  -2.129  1.00  0.00           H  
ATOM    369  HA  TRP A 531      18.529   3.262  -1.291  1.00  0.00           H  
ATOM    370  HB2 TRP A 531      17.564   3.289   1.061  1.00  0.00           H  
ATOM    371  HB3 TRP A 531      17.183   4.691   0.067  1.00  0.00           H  
ATOM    372  HD1 TRP A 531      14.724   4.200  -1.372  1.00  0.00           H  
ATOM    373  HE1 TRP A 531      12.511   3.545  -0.313  1.00  0.00           H  
ATOM    374  HE3 TRP A 531      16.484   2.316   3.029  1.00  0.00           H  
ATOM    375  HZ2 TRP A 531      11.584   2.382   2.097  1.00  0.00           H  
ATOM    376  HZ3 TRP A 531      14.863   1.455   4.670  1.00  0.00           H  
ATOM    377  HH2 TRP A 531      12.464   1.489   4.211  1.00  0.00           H  
ATOM    378  N   ILE A 532      16.543   0.691  -1.109  1.00  0.00           N  
ATOM    379  CA  ILE A 532      16.480  -0.742  -0.897  1.00  0.00           C  
ATOM    380  C   ILE A 532      16.672  -1.510  -2.199  1.00  0.00           C  
ATOM    381  O   ILE A 532      16.351  -1.013  -3.279  1.00  0.00           O  
ATOM    382  CB  ILE A 532      15.132  -1.130  -0.280  1.00  0.00           C  
ATOM    383  CG1 ILE A 532      13.984  -0.735  -1.218  1.00  0.00           C  
ATOM    384  CG2 ILE A 532      14.985  -0.473   1.082  1.00  0.00           C  
ATOM    385  CD1 ILE A 532      12.980   0.228  -0.616  1.00  0.00           C  
ATOM    386  H   ILE A 532      15.766   1.144  -1.501  1.00  0.00           H  
ATOM    387  HA  ILE A 532      17.262  -1.019  -0.207  1.00  0.00           H  
ATOM    388  HB  ILE A 532      15.122  -2.194  -0.142  1.00  0.00           H  
ATOM    389 HG12 ILE A 532      14.393  -0.270  -2.102  1.00  0.00           H  
ATOM    390 HG13 ILE A 532      13.453  -1.629  -1.505  1.00  0.00           H  
ATOM    391 HG21 ILE A 532      13.981  -0.625   1.448  1.00  0.00           H  
ATOM    392 HG22 ILE A 532      15.179   0.586   0.984  1.00  0.00           H  
ATOM    393 HG23 ILE A 532      15.693  -0.910   1.770  1.00  0.00           H  
ATOM    394 HD11 ILE A 532      12.638  -0.154   0.334  1.00  0.00           H  
ATOM    395 HD12 ILE A 532      12.140   0.336  -1.283  1.00  0.00           H  
ATOM    396 HD13 ILE A 532      13.449   1.189  -0.471  1.00  0.00           H  
ATOM    397  N   PRO A 533      17.199  -2.740  -2.110  1.00  0.00           N  
ATOM    398  CA  PRO A 533      17.434  -3.585  -3.283  1.00  0.00           C  
ATOM    399  C   PRO A 533      16.186  -3.734  -4.148  1.00  0.00           C  
ATOM    400  O   PRO A 533      16.237  -3.541  -5.362  1.00  0.00           O  
ATOM    401  CB  PRO A 533      17.828  -4.934  -2.676  1.00  0.00           C  
ATOM    402  CG  PRO A 533      18.384  -4.598  -1.337  1.00  0.00           C  
ATOM    403  CD  PRO A 533      17.607  -3.405  -0.858  1.00  0.00           C  
ATOM    404  HA  PRO A 533      18.246  -3.207  -3.887  1.00  0.00           H  
ATOM    405  HB2 PRO A 533      16.954  -5.562  -2.595  1.00  0.00           H  
ATOM    406  HB3 PRO A 533      18.567  -5.411  -3.301  1.00  0.00           H  
ATOM    407  HG2 PRO A 533      18.248  -5.431  -0.663  1.00  0.00           H  
ATOM    408  HG3 PRO A 533      19.432  -4.353  -1.425  1.00  0.00           H  
ATOM    409  HD2 PRO A 533      16.744  -3.720  -0.289  1.00  0.00           H  
ATOM    410  HD3 PRO A 533      18.236  -2.757  -0.265  1.00  0.00           H  
ATOM    411  N   TYR A 534      15.070  -4.091  -3.518  1.00  0.00           N  
ATOM    412  CA  TYR A 534      13.816  -4.273  -4.247  1.00  0.00           C  
ATOM    413  C   TYR A 534      12.579  -4.149  -3.348  1.00  0.00           C  
ATOM    414  O   TYR A 534      11.461  -4.397  -3.800  1.00  0.00           O  
ATOM    415  CB  TYR A 534      13.811  -5.636  -4.941  1.00  0.00           C  
ATOM    416  CG  TYR A 534      13.931  -6.804  -3.987  1.00  0.00           C  
ATOM    417  CD1 TYR A 534      12.815  -7.309  -3.334  1.00  0.00           C  
ATOM    418  CD2 TYR A 534      15.162  -7.399  -3.741  1.00  0.00           C  
ATOM    419  CE1 TYR A 534      12.922  -8.375  -2.460  1.00  0.00           C  
ATOM    420  CE2 TYR A 534      15.277  -8.466  -2.871  1.00  0.00           C  
ATOM    421  CZ  TYR A 534      14.154  -8.949  -2.233  1.00  0.00           C  
ATOM    422  OH  TYR A 534      14.264 -10.012  -1.364  1.00  0.00           O  
ATOM    423  H   TYR A 534      15.095  -4.240  -2.552  1.00  0.00           H  
ATOM    424  HA  TYR A 534      13.766  -3.505  -5.004  1.00  0.00           H  
ATOM    425  HB2 TYR A 534      12.887  -5.750  -5.489  1.00  0.00           H  
ATOM    426  HB3 TYR A 534      14.641  -5.683  -5.632  1.00  0.00           H  
ATOM    427  HD1 TYR A 534      11.852  -6.857  -3.514  1.00  0.00           H  
ATOM    428  HD2 TYR A 534      16.040  -7.017  -4.242  1.00  0.00           H  
ATOM    429  HE1 TYR A 534      12.042  -8.754  -1.961  1.00  0.00           H  
ATOM    430  HE2 TYR A 534      16.242  -8.916  -2.692  1.00  0.00           H  
ATOM    431  HH  TYR A 534      15.073  -9.925  -0.854  1.00  0.00           H  
ATOM    432  N   PHE A 535      12.765  -3.770  -2.083  1.00  0.00           N  
ATOM    433  CA  PHE A 535      11.638  -3.630  -1.166  1.00  0.00           C  
ATOM    434  C   PHE A 535      10.679  -2.546  -1.649  1.00  0.00           C  
ATOM    435  O   PHE A 535       9.487  -2.578  -1.346  1.00  0.00           O  
ATOM    436  CB  PHE A 535      12.118  -3.287   0.249  1.00  0.00           C  
ATOM    437  CG  PHE A 535      13.366  -4.008   0.684  1.00  0.00           C  
ATOM    438  CD1 PHE A 535      13.736  -5.215   0.109  1.00  0.00           C  
ATOM    439  CD2 PHE A 535      14.171  -3.470   1.674  1.00  0.00           C  
ATOM    440  CE1 PHE A 535      14.884  -5.868   0.515  1.00  0.00           C  
ATOM    441  CE2 PHE A 535      15.319  -4.118   2.084  1.00  0.00           C  
ATOM    442  CZ  PHE A 535      15.676  -5.318   1.504  1.00  0.00           C  
ATOM    443  H   PHE A 535      13.668  -3.579  -1.762  1.00  0.00           H  
ATOM    444  HA  PHE A 535      11.112  -4.572  -1.140  1.00  0.00           H  
ATOM    445  HB2 PHE A 535      12.317  -2.227   0.303  1.00  0.00           H  
ATOM    446  HB3 PHE A 535      11.333  -3.531   0.949  1.00  0.00           H  
ATOM    447  HD1 PHE A 535      13.117  -5.646  -0.665  1.00  0.00           H  
ATOM    448  HD2 PHE A 535      13.893  -2.531   2.130  1.00  0.00           H  
ATOM    449  HE1 PHE A 535      15.161  -6.808   0.060  1.00  0.00           H  
ATOM    450  HE2 PHE A 535      15.938  -3.687   2.857  1.00  0.00           H  
ATOM    451  HZ  PHE A 535      16.574  -5.825   1.822  1.00  0.00           H  
ATOM    452  N   GLY A 536      11.214  -1.583  -2.391  1.00  0.00           N  
ATOM    453  CA  GLY A 536      10.403  -0.493  -2.899  1.00  0.00           C  
ATOM    454  C   GLY A 536      10.161  -0.586  -4.397  1.00  0.00           C  
ATOM    455  O   GLY A 536       9.012  -0.605  -4.839  1.00  0.00           O  
ATOM    456  H   GLY A 536      12.169  -1.610  -2.591  1.00  0.00           H  
ATOM    457  HA2 GLY A 536       9.452  -0.500  -2.390  1.00  0.00           H  
ATOM    458  HA3 GLY A 536      10.905   0.437  -2.685  1.00  0.00           H  
ATOM    459  N   PRO A 537      11.231  -0.641  -5.210  1.00  0.00           N  
ATOM    460  CA  PRO A 537      11.108  -0.731  -6.669  1.00  0.00           C  
ATOM    461  C   PRO A 537      10.273  -1.932  -7.097  1.00  0.00           C  
ATOM    462  O   PRO A 537       9.451  -1.838  -8.007  1.00  0.00           O  
ATOM    463  CB  PRO A 537      12.557  -0.881  -7.145  1.00  0.00           C  
ATOM    464  CG  PRO A 537      13.382  -0.312  -6.041  1.00  0.00           C  
ATOM    465  CD  PRO A 537      12.638  -0.623  -4.776  1.00  0.00           C  
ATOM    466  HA  PRO A 537      10.679   0.170  -7.085  1.00  0.00           H  
ATOM    467  HB2 PRO A 537      12.778  -1.925  -7.308  1.00  0.00           H  
ATOM    468  HB3 PRO A 537      12.696  -0.330  -8.064  1.00  0.00           H  
ATOM    469  HG2 PRO A 537      14.355  -0.781  -6.030  1.00  0.00           H  
ATOM    470  HG3 PRO A 537      13.480   0.756  -6.166  1.00  0.00           H  
ATOM    471  HD2 PRO A 537      12.936  -1.586  -4.389  1.00  0.00           H  
ATOM    472  HD3 PRO A 537      12.803   0.148  -4.040  1.00  0.00           H  
ATOM    473  N   ALA A 538      10.489  -3.059  -6.426  1.00  0.00           N  
ATOM    474  CA  ALA A 538       9.751  -4.280  -6.726  1.00  0.00           C  
ATOM    475  C   ALA A 538       8.514  -4.411  -5.838  1.00  0.00           C  
ATOM    476  O   ALA A 538       7.687  -5.300  -6.040  1.00  0.00           O  
ATOM    477  CB  ALA A 538      10.652  -5.494  -6.559  1.00  0.00           C  
ATOM    478  H   ALA A 538      11.154  -3.067  -5.708  1.00  0.00           H  
ATOM    479  HA  ALA A 538       9.438  -4.234  -7.759  1.00  0.00           H  
ATOM    480  HB1 ALA A 538      11.608  -5.298  -7.021  1.00  0.00           H  
ATOM    481  HB2 ALA A 538      10.194  -6.351  -7.029  1.00  0.00           H  
ATOM    482  HB3 ALA A 538      10.795  -5.694  -5.507  1.00  0.00           H  
ATOM    483  N   ALA A 539       8.394  -3.520  -4.854  1.00  0.00           N  
ATOM    484  CA  ALA A 539       7.261  -3.535  -3.936  1.00  0.00           C  
ATOM    485  C   ALA A 539       5.935  -3.526  -4.692  1.00  0.00           C  
ATOM    486  O   ALA A 539       5.266  -4.552  -4.801  1.00  0.00           O  
ATOM    487  CB  ALA A 539       7.346  -2.346  -2.990  1.00  0.00           C  
ATOM    488  H   ALA A 539       9.085  -2.835  -4.743  1.00  0.00           H  
ATOM    489  HA  ALA A 539       7.322  -4.439  -3.347  1.00  0.00           H  
ATOM    490  HB1 ALA A 539       8.272  -1.820  -3.159  1.00  0.00           H  
ATOM    491  HB2 ALA A 539       7.314  -2.696  -1.969  1.00  0.00           H  
ATOM    492  HB3 ALA A 539       6.515  -1.680  -3.169  1.00  0.00           H  
ATOM    493  N   GLU A 540       5.567  -2.359  -5.220  1.00  0.00           N  
ATOM    494  CA  GLU A 540       4.332  -2.195  -5.981  1.00  0.00           C  
ATOM    495  C   GLU A 540       3.094  -2.152  -5.084  1.00  0.00           C  
ATOM    496  O   GLU A 540       2.201  -1.329  -5.290  1.00  0.00           O  
ATOM    497  CB  GLU A 540       4.195  -3.317  -7.004  1.00  0.00           C  
ATOM    498  CG  GLU A 540       5.466  -3.576  -7.796  1.00  0.00           C  
ATOM    499  CD  GLU A 540       5.272  -3.395  -9.289  1.00  0.00           C  
ATOM    500  OE1 GLU A 540       4.866  -4.370  -9.958  1.00  0.00           O  
ATOM    501  OE2 GLU A 540       5.525  -2.279  -9.791  1.00  0.00           O  
ATOM    502  H   GLU A 540       6.149  -1.589  -5.106  1.00  0.00           H  
ATOM    503  HA  GLU A 540       4.401  -1.257  -6.508  1.00  0.00           H  
ATOM    504  HB2 GLU A 540       3.931  -4.221  -6.486  1.00  0.00           H  
ATOM    505  HB3 GLU A 540       3.409  -3.061  -7.695  1.00  0.00           H  
ATOM    506  HG2 GLU A 540       6.229  -2.887  -7.463  1.00  0.00           H  
ATOM    507  HG3 GLU A 540       5.791  -4.589  -7.609  1.00  0.00           H  
ATOM    508  N   GLY A 541       3.035  -3.041  -4.099  1.00  0.00           N  
ATOM    509  CA  GLY A 541       1.891  -3.080  -3.203  1.00  0.00           C  
ATOM    510  C   GLY A 541       2.240  -2.665  -1.790  1.00  0.00           C  
ATOM    511  O   GLY A 541       1.693  -3.199  -0.826  1.00  0.00           O  
ATOM    512  H   GLY A 541       3.767  -3.675  -3.981  1.00  0.00           H  
ATOM    513  HA2 GLY A 541       1.127  -2.418  -3.581  1.00  0.00           H  
ATOM    514  HA3 GLY A 541       1.500  -4.087  -3.182  1.00  0.00           H  
ATOM    515  N   ILE A 542       3.156  -1.714  -1.665  1.00  0.00           N  
ATOM    516  CA  ILE A 542       3.582  -1.228  -0.363  1.00  0.00           C  
ATOM    517  C   ILE A 542       4.030   0.222  -0.456  1.00  0.00           C  
ATOM    518  O   ILE A 542       3.866   0.998   0.486  1.00  0.00           O  
ATOM    519  CB  ILE A 542       4.749  -2.063   0.205  1.00  0.00           C  
ATOM    520  CG1 ILE A 542       4.665  -3.519  -0.263  1.00  0.00           C  
ATOM    521  CG2 ILE A 542       4.762  -1.991   1.724  1.00  0.00           C  
ATOM    522  CD1 ILE A 542       5.050  -3.707  -1.714  1.00  0.00           C  
ATOM    523  H   ILE A 542       3.562  -1.332  -2.471  1.00  0.00           H  
ATOM    524  HA  ILE A 542       2.745  -1.301   0.316  1.00  0.00           H  
ATOM    525  HB  ILE A 542       5.669  -1.632  -0.159  1.00  0.00           H  
ATOM    526 HG12 ILE A 542       5.331  -4.121   0.336  1.00  0.00           H  
ATOM    527 HG13 ILE A 542       3.654  -3.875  -0.138  1.00  0.00           H  
ATOM    528 HG21 ILE A 542       4.248  -1.097   2.046  1.00  0.00           H  
ATOM    529 HG22 ILE A 542       5.782  -1.967   2.075  1.00  0.00           H  
ATOM    530 HG23 ILE A 542       4.262  -2.859   2.129  1.00  0.00           H  
ATOM    531 HD11 ILE A 542       4.314  -4.325  -2.205  1.00  0.00           H  
ATOM    532 HD12 ILE A 542       6.018  -4.184  -1.771  1.00  0.00           H  
ATOM    533 HD13 ILE A 542       5.095  -2.742  -2.202  1.00  0.00           H  
ATOM    534  N   TYR A 543       4.610   0.578  -1.599  1.00  0.00           N  
ATOM    535  CA  TYR A 543       5.097   1.912  -1.825  1.00  0.00           C  
ATOM    536  C   TYR A 543       4.053   2.762  -2.551  1.00  0.00           C  
ATOM    537  O   TYR A 543       3.794   3.895  -2.161  1.00  0.00           O  
ATOM    538  CB  TYR A 543       6.400   1.814  -2.623  1.00  0.00           C  
ATOM    539  CG  TYR A 543       6.248   2.052  -4.106  1.00  0.00           C  
ATOM    540  CD1 TYR A 543       5.742   1.061  -4.933  1.00  0.00           C  
ATOM    541  CD2 TYR A 543       6.606   3.264  -4.676  1.00  0.00           C  
ATOM    542  CE1 TYR A 543       5.594   1.270  -6.287  1.00  0.00           C  
ATOM    543  CE2 TYR A 543       6.462   3.484  -6.030  1.00  0.00           C  
ATOM    544  CZ  TYR A 543       5.955   2.484  -6.834  1.00  0.00           C  
ATOM    545  OH  TYR A 543       5.809   2.697  -8.185  1.00  0.00           O  
ATOM    546  H   TYR A 543       4.725  -0.079  -2.308  1.00  0.00           H  
ATOM    547  HA  TYR A 543       5.306   2.353  -0.865  1.00  0.00           H  
ATOM    548  HB2 TYR A 543       7.095   2.531  -2.242  1.00  0.00           H  
ATOM    549  HB3 TYR A 543       6.809   0.821  -2.493  1.00  0.00           H  
ATOM    550  HD1 TYR A 543       5.458   0.111  -4.501  1.00  0.00           H  
ATOM    551  HD2 TYR A 543       7.004   4.043  -4.044  1.00  0.00           H  
ATOM    552  HE1 TYR A 543       5.197   0.486  -6.910  1.00  0.00           H  
ATOM    553  HE2 TYR A 543       6.744   4.436  -6.454  1.00  0.00           H  
ATOM    554  HH  TYR A 543       4.993   2.293  -8.487  1.00  0.00           H  
ATOM    555  N   ILE A 544       3.456   2.182  -3.599  1.00  0.00           N  
ATOM    556  CA  ILE A 544       2.427   2.837  -4.412  1.00  0.00           C  
ATOM    557  C   ILE A 544       2.691   4.327  -4.593  1.00  0.00           C  
ATOM    558  O   ILE A 544       3.087   4.776  -5.668  1.00  0.00           O  
ATOM    559  CB  ILE A 544       1.024   2.663  -3.803  1.00  0.00           C  
ATOM    560  CG1 ILE A 544       0.782   1.209  -3.399  1.00  0.00           C  
ATOM    561  CG2 ILE A 544      -0.040   3.127  -4.790  1.00  0.00           C  
ATOM    562  CD1 ILE A 544       1.585   0.765  -2.197  1.00  0.00           C  
ATOM    563  H   ILE A 544       3.710   1.273  -3.829  1.00  0.00           H  
ATOM    564  HA  ILE A 544       2.429   2.367  -5.384  1.00  0.00           H  
ATOM    565  HB  ILE A 544       0.959   3.286  -2.928  1.00  0.00           H  
ATOM    566 HG12 ILE A 544      -0.261   1.086  -3.161  1.00  0.00           H  
ATOM    567 HG13 ILE A 544       1.037   0.566  -4.227  1.00  0.00           H  
ATOM    568 HG21 ILE A 544      -0.799   2.364  -4.888  1.00  0.00           H  
ATOM    569 HG22 ILE A 544       0.415   3.306  -5.754  1.00  0.00           H  
ATOM    570 HG23 ILE A 544      -0.490   4.039  -4.431  1.00  0.00           H  
ATOM    571 HD11 ILE A 544       1.777   1.614  -1.557  1.00  0.00           H  
ATOM    572 HD12 ILE A 544       2.522   0.345  -2.528  1.00  0.00           H  
ATOM    573 HD13 ILE A 544       1.032   0.019  -1.648  1.00  0.00           H  
ATOM    574  N   GLU A 545       2.467   5.080  -3.528  1.00  0.00           N  
ATOM    575  CA  GLU A 545       2.673   6.520  -3.544  1.00  0.00           C  
ATOM    576  C   GLU A 545       1.661   7.199  -4.456  1.00  0.00           C  
ATOM    577  O   GLU A 545       1.948   8.225  -5.073  1.00  0.00           O  
ATOM    578  CB  GLU A 545       4.097   6.831  -3.987  1.00  0.00           C  
ATOM    579  CG  GLU A 545       5.120   5.906  -3.351  1.00  0.00           C  
ATOM    580  CD  GLU A 545       6.544   6.390  -3.534  1.00  0.00           C  
ATOM    581  OE1 GLU A 545       6.904   6.758  -4.673  1.00  0.00           O  
ATOM    582  OE2 GLU A 545       7.300   6.404  -2.540  1.00  0.00           O  
ATOM    583  H   GLU A 545       2.160   4.651  -2.706  1.00  0.00           H  
ATOM    584  HA  GLU A 545       2.531   6.884  -2.537  1.00  0.00           H  
ATOM    585  HB2 GLU A 545       4.161   6.728  -5.059  1.00  0.00           H  
ATOM    586  HB3 GLU A 545       4.338   7.846  -3.711  1.00  0.00           H  
ATOM    587  HG2 GLU A 545       4.908   5.838  -2.293  1.00  0.00           H  
ATOM    588  HG3 GLU A 545       5.022   4.924  -3.795  1.00  0.00           H  
ATOM    589  N   GLY A 546       0.470   6.616  -4.524  1.00  0.00           N  
ATOM    590  CA  GLY A 546      -0.586   7.168  -5.350  1.00  0.00           C  
ATOM    591  C   GLY A 546      -1.946   7.142  -4.667  1.00  0.00           C  
ATOM    592  O   GLY A 546      -2.912   7.700  -5.188  1.00  0.00           O  
ATOM    593  H   GLY A 546       0.308   5.804  -4.004  1.00  0.00           H  
ATOM    594  HA2 GLY A 546      -0.339   8.191  -5.592  1.00  0.00           H  
ATOM    595  HA3 GLY A 546      -0.646   6.598  -6.265  1.00  0.00           H  
ATOM    596  N   LEU A 547      -2.033   6.490  -3.506  1.00  0.00           N  
ATOM    597  CA  LEU A 547      -3.306   6.404  -2.780  1.00  0.00           C  
ATOM    598  C   LEU A 547      -3.137   6.613  -1.273  1.00  0.00           C  
ATOM    599  O   LEU A 547      -4.123   6.717  -0.544  1.00  0.00           O  
ATOM    600  CB  LEU A 547      -3.976   5.053  -3.043  1.00  0.00           C  
ATOM    601  CG  LEU A 547      -3.595   3.923  -2.083  1.00  0.00           C  
ATOM    602  CD1 LEU A 547      -4.445   2.691  -2.349  1.00  0.00           C  
ATOM    603  CD2 LEU A 547      -2.117   3.592  -2.214  1.00  0.00           C  
ATOM    604  H   LEU A 547      -1.234   6.055  -3.136  1.00  0.00           H  
ATOM    605  HA  LEU A 547      -3.947   7.183  -3.161  1.00  0.00           H  
ATOM    606  HB2 LEU A 547      -5.045   5.193  -2.988  1.00  0.00           H  
ATOM    607  HB3 LEU A 547      -3.721   4.744  -4.044  1.00  0.00           H  
ATOM    608  HG  LEU A 547      -3.779   4.243  -1.067  1.00  0.00           H  
ATOM    609 HD11 LEU A 547      -5.298   2.694  -1.686  1.00  0.00           H  
ATOM    610 HD12 LEU A 547      -3.857   1.802  -2.174  1.00  0.00           H  
ATOM    611 HD13 LEU A 547      -4.785   2.704  -3.373  1.00  0.00           H  
ATOM    612 HD21 LEU A 547      -1.911   3.269  -3.222  1.00  0.00           H  
ATOM    613 HD22 LEU A 547      -1.864   2.801  -1.523  1.00  0.00           H  
ATOM    614 HD23 LEU A 547      -1.531   4.470  -1.989  1.00  0.00           H  
ATOM    615  N   MET A 548      -1.896   6.662  -0.810  1.00  0.00           N  
ATOM    616  CA  MET A 548      -1.622   6.850   0.614  1.00  0.00           C  
ATOM    617  C   MET A 548      -1.974   8.266   1.049  1.00  0.00           C  
ATOM    618  O   MET A 548      -1.105   9.053   1.424  1.00  0.00           O  
ATOM    619  CB  MET A 548      -0.152   6.550   0.957  1.00  0.00           C  
ATOM    620  CG  MET A 548       0.847   6.851  -0.157  1.00  0.00           C  
ATOM    621  SD  MET A 548       0.942   8.609  -0.550  1.00  0.00           S  
ATOM    622  CE  MET A 548       0.317   8.627  -2.227  1.00  0.00           C  
ATOM    623  H   MET A 548      -1.159   6.569  -1.431  1.00  0.00           H  
ATOM    624  HA  MET A 548      -2.255   6.159   1.157  1.00  0.00           H  
ATOM    625  HB2 MET A 548       0.126   7.140   1.817  1.00  0.00           H  
ATOM    626  HB3 MET A 548      -0.065   5.507   1.214  1.00  0.00           H  
ATOM    627  HG2 MET A 548       1.824   6.520   0.161  1.00  0.00           H  
ATOM    628  HG3 MET A 548       0.562   6.306  -1.045  1.00  0.00           H  
ATOM    629  HE1 MET A 548       1.077   9.013  -2.889  1.00  0.00           H  
ATOM    630  HE2 MET A 548      -0.559   9.255  -2.278  1.00  0.00           H  
ATOM    631  HE3 MET A 548       0.057   7.623  -2.523  1.00  0.00           H  
ATOM    632  N   HIS A 549      -3.260   8.584   0.992  1.00  0.00           N  
ATOM    633  CA  HIS A 549      -3.740   9.903   1.374  1.00  0.00           C  
ATOM    634  C   HIS A 549      -4.565   9.824   2.652  1.00  0.00           C  
ATOM    635  O   HIS A 549      -4.175  10.359   3.690  1.00  0.00           O  
ATOM    636  CB  HIS A 549      -4.574  10.504   0.241  1.00  0.00           C  
ATOM    637  CG  HIS A 549      -4.103  10.109  -1.125  1.00  0.00           C  
ATOM    638  ND1 HIS A 549      -4.954   9.950  -2.198  1.00  0.00           N  
ATOM    639  CD2 HIS A 549      -2.861   9.830  -1.587  1.00  0.00           C  
ATOM    640  CE1 HIS A 549      -4.256   9.587  -3.260  1.00  0.00           C  
ATOM    641  NE2 HIS A 549      -2.984   9.510  -2.915  1.00  0.00           N  
ATOM    642  H   HIS A 549      -3.904   7.914   0.683  1.00  0.00           H  
ATOM    643  HA  HIS A 549      -2.880  10.532   1.551  1.00  0.00           H  
ATOM    644  HB2 HIS A 549      -5.596  10.176   0.345  1.00  0.00           H  
ATOM    645  HB3 HIS A 549      -4.537  11.581   0.308  1.00  0.00           H  
ATOM    646  HD1 HIS A 549      -5.925  10.080  -2.184  1.00  0.00           H  
ATOM    647  HD2 HIS A 549      -1.945   9.851  -1.014  1.00  0.00           H  
ATOM    648  HE1 HIS A 549      -4.658   9.377  -4.240  1.00  0.00           H  
ATOM    649  HE2 HIS A 549      -2.240   9.351  -3.534  1.00  0.00           H  
ATOM    650  N   ASN A 550      -5.707   9.144   2.571  1.00  0.00           N  
ATOM    651  CA  ASN A 550      -6.594   8.981   3.719  1.00  0.00           C  
ATOM    652  C   ASN A 550      -7.940   8.413   3.282  1.00  0.00           C  
ATOM    653  O   ASN A 550      -8.977   9.060   3.423  1.00  0.00           O  
ATOM    654  CB  ASN A 550      -6.802  10.315   4.439  1.00  0.00           C  
ATOM    655  CG  ASN A 550      -5.999  10.414   5.720  1.00  0.00           C  
ATOM    656  OD1 ASN A 550      -5.088  11.234   5.835  1.00  0.00           O  
ATOM    657  ND2 ASN A 550      -6.333   9.574   6.694  1.00  0.00           N  
ATOM    658  H   ASN A 550      -5.957   8.738   1.715  1.00  0.00           H  
ATOM    659  HA  ASN A 550      -6.127   8.284   4.401  1.00  0.00           H  
ATOM    660  HB2 ASN A 550      -6.502  11.119   3.785  1.00  0.00           H  
ATOM    661  HB3 ASN A 550      -7.848  10.427   4.682  1.00  0.00           H  
ATOM    662 HD21 ASN A 550      -7.068   8.947   6.532  1.00  0.00           H  
ATOM    663 HD22 ASN A 550      -5.830   9.616   7.535  1.00  0.00           H  
ATOM    664  N   GLN A 551      -7.916   7.198   2.750  1.00  0.00           N  
ATOM    665  CA  GLN A 551      -9.138   6.546   2.293  1.00  0.00           C  
ATOM    666  C   GLN A 551      -9.436   5.295   3.112  1.00  0.00           C  
ATOM    667  O   GLN A 551      -8.705   4.957   4.043  1.00  0.00           O  
ATOM    668  CB  GLN A 551      -9.058   6.188   0.801  1.00  0.00           C  
ATOM    669  CG  GLN A 551      -7.648   6.119   0.233  1.00  0.00           C  
ATOM    670  CD  GLN A 551      -7.004   4.757   0.413  1.00  0.00           C  
ATOM    671  OE1 GLN A 551      -6.708   4.064  -0.561  1.00  0.00           O  
ATOM    672  NE2 GLN A 551      -6.779   4.367   1.661  1.00  0.00           N  
ATOM    673  H   GLN A 551      -7.060   6.732   2.664  1.00  0.00           H  
ATOM    674  HA  GLN A 551      -9.950   7.245   2.436  1.00  0.00           H  
ATOM    675  HB2 GLN A 551      -9.526   5.227   0.649  1.00  0.00           H  
ATOM    676  HB3 GLN A 551      -9.608   6.933   0.243  1.00  0.00           H  
ATOM    677  HG2 GLN A 551      -7.693   6.338  -0.822  1.00  0.00           H  
ATOM    678  HG3 GLN A 551      -7.037   6.859   0.724  1.00  0.00           H  
ATOM    679 HE21 GLN A 551      -7.037   4.969   2.385  1.00  0.00           H  
ATOM    680 HE22 GLN A 551      -6.362   3.492   1.806  1.00  0.00           H  
ATOM    681  N   ASP A 552     -10.519   4.619   2.753  1.00  0.00           N  
ATOM    682  CA  ASP A 552     -10.939   3.403   3.444  1.00  0.00           C  
ATOM    683  C   ASP A 552     -12.203   2.819   2.815  1.00  0.00           C  
ATOM    684  O   ASP A 552     -12.483   1.630   2.953  1.00  0.00           O  
ATOM    685  CB  ASP A 552     -11.183   3.695   4.925  1.00  0.00           C  
ATOM    686  CG  ASP A 552     -12.335   4.658   5.144  1.00  0.00           C  
ATOM    687  OD1 ASP A 552     -13.470   4.327   4.742  1.00  0.00           O  
ATOM    688  OD2 ASP A 552     -12.101   5.742   5.718  1.00  0.00           O  
ATOM    689  H   ASP A 552     -11.053   4.948   2.004  1.00  0.00           H  
ATOM    690  HA  ASP A 552     -10.144   2.684   3.354  1.00  0.00           H  
ATOM    691  HB2 ASP A 552     -11.408   2.772   5.435  1.00  0.00           H  
ATOM    692  HB3 ASP A 552     -10.291   4.129   5.350  1.00  0.00           H  
ATOM    693  N   GLY A 553     -12.958   3.658   2.121  1.00  0.00           N  
ATOM    694  CA  GLY A 553     -14.179   3.203   1.481  1.00  0.00           C  
ATOM    695  C   GLY A 553     -13.933   2.676   0.081  1.00  0.00           C  
ATOM    696  O   GLY A 553     -14.657   1.805  -0.400  1.00  0.00           O  
ATOM    697  H   GLY A 553     -12.685   4.592   2.042  1.00  0.00           H  
ATOM    698  HA2 GLY A 553     -14.615   2.416   2.078  1.00  0.00           H  
ATOM    699  HA3 GLY A 553     -14.874   4.027   1.427  1.00  0.00           H  
ATOM    700  N   LEU A 554     -12.906   3.209  -0.571  1.00  0.00           N  
ATOM    701  CA  LEU A 554     -12.557   2.795  -1.925  1.00  0.00           C  
ATOM    702  C   LEU A 554     -11.717   1.519  -1.920  1.00  0.00           C  
ATOM    703  O   LEU A 554     -11.364   0.996  -2.976  1.00  0.00           O  
ATOM    704  CB  LEU A 554     -11.787   3.910  -2.629  1.00  0.00           C  
ATOM    705  CG  LEU A 554     -10.550   4.415  -1.879  1.00  0.00           C  
ATOM    706  CD1 LEU A 554      -9.277   3.959  -2.575  1.00  0.00           C  
ATOM    707  CD2 LEU A 554     -10.580   5.932  -1.763  1.00  0.00           C  
ATOM    708  H   LEU A 554     -12.368   3.899  -0.130  1.00  0.00           H  
ATOM    709  HA  LEU A 554     -13.473   2.608  -2.462  1.00  0.00           H  
ATOM    710  HB2 LEU A 554     -11.474   3.544  -3.596  1.00  0.00           H  
ATOM    711  HB3 LEU A 554     -12.458   4.741  -2.776  1.00  0.00           H  
ATOM    712  HG  LEU A 554     -10.547   4.003  -0.878  1.00  0.00           H  
ATOM    713 HD11 LEU A 554      -8.499   3.813  -1.839  1.00  0.00           H  
ATOM    714 HD12 LEU A 554      -8.965   4.710  -3.285  1.00  0.00           H  
ATOM    715 HD13 LEU A 554      -9.462   3.029  -3.091  1.00  0.00           H  
ATOM    716 HD21 LEU A 554      -9.569   6.309  -1.724  1.00  0.00           H  
ATOM    717 HD22 LEU A 554     -11.105   6.213  -0.863  1.00  0.00           H  
ATOM    718 HD23 LEU A 554     -11.087   6.348  -2.621  1.00  0.00           H  
ATOM    719  N   ILE A 555     -11.392   1.028  -0.729  1.00  0.00           N  
ATOM    720  CA  ILE A 555     -10.589  -0.175  -0.594  1.00  0.00           C  
ATOM    721  C   ILE A 555     -11.058  -1.015   0.583  1.00  0.00           C  
ATOM    722  O   ILE A 555     -11.116  -2.241   0.503  1.00  0.00           O  
ATOM    723  CB  ILE A 555      -9.100   0.161  -0.388  1.00  0.00           C  
ATOM    724  CG1 ILE A 555      -8.913   1.085   0.819  1.00  0.00           C  
ATOM    725  CG2 ILE A 555      -8.509   0.791  -1.638  1.00  0.00           C  
ATOM    726  CD1 ILE A 555      -9.506   2.458   0.634  1.00  0.00           C  
ATOM    727  H   ILE A 555     -11.693   1.487   0.079  1.00  0.00           H  
ATOM    728  HA  ILE A 555     -10.687  -0.750  -1.502  1.00  0.00           H  
ATOM    729  HB  ILE A 555      -8.576  -0.761  -0.203  1.00  0.00           H  
ATOM    730 HG12 ILE A 555      -9.370   0.640   1.686  1.00  0.00           H  
ATOM    731 HG13 ILE A 555      -7.863   1.211   1.002  1.00  0.00           H  
ATOM    732 HG21 ILE A 555      -7.516   0.396  -1.801  1.00  0.00           H  
ATOM    733 HG22 ILE A 555      -8.457   1.863  -1.510  1.00  0.00           H  
ATOM    734 HG23 ILE A 555      -9.135   0.559  -2.487  1.00  0.00           H  
ATOM    735 HD11 ILE A 555     -10.455   2.513   1.142  1.00  0.00           H  
ATOM    736 HD12 ILE A 555      -9.649   2.641  -0.418  1.00  0.00           H  
ATOM    737 HD13 ILE A 555      -8.835   3.200   1.042  1.00  0.00           H  
ATOM    738  N   CYS A 556     -11.371  -0.344   1.684  1.00  0.00           N  
ATOM    739  CA  CYS A 556     -11.812  -1.024   2.888  1.00  0.00           C  
ATOM    740  C   CYS A 556     -13.329  -0.942   3.044  1.00  0.00           C  
ATOM    741  O   CYS A 556     -13.837  -0.223   3.905  1.00  0.00           O  
ATOM    742  CB  CYS A 556     -11.119  -0.406   4.110  1.00  0.00           C  
ATOM    743  SG  CYS A 556     -10.689  -1.574   5.453  1.00  0.00           S  
ATOM    744  H   CYS A 556     -11.291   0.632   1.691  1.00  0.00           H  
ATOM    745  HA  CYS A 556     -11.523  -2.053   2.795  1.00  0.00           H  
ATOM    746  HB2 CYS A 556     -10.206   0.072   3.787  1.00  0.00           H  
ATOM    747  HB3 CYS A 556     -11.771   0.344   4.532  1.00  0.00           H  
ATOM    748  N   GLY A 557     -14.049  -1.684   2.208  1.00  0.00           N  
ATOM    749  CA  GLY A 557     -15.498  -1.676   2.274  1.00  0.00           C  
ATOM    750  C   GLY A 557     -16.079  -3.064   2.451  1.00  0.00           C  
ATOM    751  O   GLY A 557     -16.645  -3.378   3.499  1.00  0.00           O  
ATOM    752  H   GLY A 557     -13.593  -2.239   1.541  1.00  0.00           H  
ATOM    753  HA2 GLY A 557     -15.807  -1.061   3.106  1.00  0.00           H  
ATOM    754  HA3 GLY A 557     -15.887  -1.250   1.363  1.00  0.00           H  
ATOM    755  N   LEU A 558     -15.940  -3.899   1.427  1.00  0.00           N  
ATOM    756  CA  LEU A 558     -16.457  -5.259   1.480  1.00  0.00           C  
ATOM    757  C   LEU A 558     -15.426  -6.258   0.962  1.00  0.00           C  
ATOM    758  O   LEU A 558     -15.167  -7.276   1.601  1.00  0.00           O  
ATOM    759  CB  LEU A 558     -17.758  -5.370   0.678  1.00  0.00           C  
ATOM    760  CG  LEU A 558     -17.622  -5.177  -0.836  1.00  0.00           C  
ATOM    761  CD1 LEU A 558     -18.925  -5.534  -1.535  1.00  0.00           C  
ATOM    762  CD2 LEU A 558     -17.217  -3.745  -1.159  1.00  0.00           C  
ATOM    763  H   LEU A 558     -15.480  -3.594   0.620  1.00  0.00           H  
ATOM    764  HA  LEU A 558     -16.666  -5.489   2.515  1.00  0.00           H  
ATOM    765  HB2 LEU A 558     -18.181  -6.348   0.856  1.00  0.00           H  
ATOM    766  HB3 LEU A 558     -18.447  -4.627   1.051  1.00  0.00           H  
ATOM    767  HG  LEU A 558     -16.855  -5.836  -1.210  1.00  0.00           H  
ATOM    768 HD11 LEU A 558     -18.739  -5.685  -2.587  1.00  0.00           H  
ATOM    769 HD12 LEU A 558     -19.636  -4.731  -1.405  1.00  0.00           H  
ATOM    770 HD13 LEU A 558     -19.326  -6.442  -1.107  1.00  0.00           H  
ATOM    771 HD21 LEU A 558     -16.187  -3.727  -1.483  1.00  0.00           H  
ATOM    772 HD22 LEU A 558     -17.328  -3.130  -0.279  1.00  0.00           H  
ATOM    773 HD23 LEU A 558     -17.848  -3.361  -1.948  1.00  0.00           H  
ATOM    774  N   ARG A 559     -14.838  -5.962  -0.197  1.00  0.00           N  
ATOM    775  CA  ARG A 559     -13.835  -6.844  -0.789  1.00  0.00           C  
ATOM    776  C   ARG A 559     -13.336  -6.303  -2.122  1.00  0.00           C  
ATOM    777  O   ARG A 559     -13.089  -7.059  -3.061  1.00  0.00           O  
ATOM    778  CB  ARG A 559     -14.417  -8.241  -0.994  1.00  0.00           C  
ATOM    779  CG  ARG A 559     -15.491  -8.284  -2.070  1.00  0.00           C  
ATOM    780  CD  ARG A 559     -16.878  -8.451  -1.473  1.00  0.00           C  
ATOM    781  NE  ARG A 559     -17.254  -9.856  -1.345  1.00  0.00           N  
ATOM    782  CZ  ARG A 559     -18.509 -10.281  -1.219  1.00  0.00           C  
ATOM    783  NH1 ARG A 559     -19.513  -9.413  -1.202  1.00  0.00           N  
ATOM    784  NH2 ARG A 559     -18.762 -11.578  -1.110  1.00  0.00           N  
ATOM    785  H   ARG A 559     -15.083  -5.135  -0.662  1.00  0.00           H  
ATOM    786  HA  ARG A 559     -13.004  -6.901  -0.110  1.00  0.00           H  
ATOM    787  HB2 ARG A 559     -13.621  -8.912  -1.279  1.00  0.00           H  
ATOM    788  HB3 ARG A 559     -14.851  -8.580  -0.068  1.00  0.00           H  
ATOM    789  HG2 ARG A 559     -15.460  -7.357  -2.626  1.00  0.00           H  
ATOM    790  HG3 ARG A 559     -15.289  -9.113  -2.734  1.00  0.00           H  
ATOM    791  HD2 ARG A 559     -16.892  -7.993  -0.495  1.00  0.00           H  
ATOM    792  HD3 ARG A 559     -17.592  -7.953  -2.113  1.00  0.00           H  
ATOM    793  HE  ARG A 559     -16.533 -10.520  -1.353  1.00  0.00           H  
ATOM    794 HH11 ARG A 559     -19.330  -8.434  -1.284  1.00  0.00           H  
ATOM    795 HH12 ARG A 559     -20.454  -9.739  -1.107  1.00  0.00           H  
ATOM    796 HH21 ARG A 559     -18.010 -12.236  -1.122  1.00  0.00           H  
ATOM    797 HH22 ARG A 559     -19.704 -11.898  -1.016  1.00  0.00           H  
ATOM    798  N   GLN A 560     -13.195  -4.997  -2.196  1.00  0.00           N  
ATOM    799  CA  GLN A 560     -12.729  -4.348  -3.417  1.00  0.00           C  
ATOM    800  C   GLN A 560     -11.244  -4.009  -3.324  1.00  0.00           C  
ATOM    801  O   GLN A 560     -10.689  -4.081  -2.207  1.00  0.00           O  
ATOM    802  CB  GLN A 560     -13.549  -3.086  -3.695  1.00  0.00           C  
ATOM    803  CG  GLN A 560     -13.199  -1.910  -2.794  1.00  0.00           C  
ATOM    804  CD  GLN A 560     -14.386  -1.421  -1.990  1.00  0.00           C  
ATOM    805  OE1 GLN A 560     -15.056  -0.460  -2.370  1.00  0.00           O  
ATOM    806  NE2 GLN A 560     -14.652  -2.081  -0.871  1.00  0.00           N  
ATOM    807  OXT GLN A 560     -10.648  -3.674  -4.369  1.00  0.00           O  
ATOM    808  H   GLN A 560     -13.412  -4.456  -1.413  1.00  0.00           H  
ATOM    809  HA  GLN A 560     -12.872  -5.043  -4.230  1.00  0.00           H  
ATOM    810  HB2 GLN A 560     -13.387  -2.785  -4.719  1.00  0.00           H  
ATOM    811  HB3 GLN A 560     -14.595  -3.317  -3.559  1.00  0.00           H  
ATOM    812  HG2 GLN A 560     -12.423  -2.215  -2.108  1.00  0.00           H  
ATOM    813  HG3 GLN A 560     -12.838  -1.097  -3.407  1.00  0.00           H  
ATOM    814 HE21 GLN A 560     -14.075  -2.837  -0.628  1.00  0.00           H  
ATOM    815 HE22 GLN A 560     -15.415  -1.791  -0.334  1.00  0.00           H  
TER     816      GLN A 560                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ALA A 507     -11.444 -10.865  -5.616  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -12.867 -11.286  -5.683  1.00  0.00           C  
ATOM      3  C   ALA A 507     -13.768 -10.288  -4.963  1.00  0.00           C  
ATOM      4  O   ALA A 507     -14.564  -9.591  -5.590  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -13.034 -12.674  -5.082  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -11.406  -9.844  -5.812  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -10.920 -11.405  -6.334  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -11.096 -11.075  -4.660  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -13.159 -11.334  -6.722  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -14.085 -12.892  -4.967  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -12.551 -12.709  -4.117  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -12.584 -13.405  -5.737  1.00  0.00           H  
ATOM     13  N   GLN A 508     -13.634 -10.224  -3.642  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -14.436  -9.311  -2.836  1.00  0.00           C  
ATOM     15  C   GLN A 508     -13.915  -9.257  -1.400  1.00  0.00           C  
ATOM     16  O   GLN A 508     -14.656  -9.510  -0.450  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -15.903  -9.745  -2.848  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -16.129 -11.143  -2.299  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -17.518 -11.324  -1.718  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -18.376 -11.969  -2.319  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -17.744 -10.752  -0.541  1.00  0.00           N  
ATOM     22  H   GLN A 508     -12.981 -10.806  -3.200  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -14.356  -8.327  -3.272  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -16.477  -9.050  -2.255  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -16.265  -9.718  -3.866  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -15.995 -11.857  -3.098  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -15.402 -11.333  -1.523  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -17.014 -10.253  -0.120  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -18.634 -10.852  -0.142  1.00  0.00           H  
ATOM     30  N   PRO A 509     -12.624  -8.925  -1.225  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -11.999  -8.839   0.096  1.00  0.00           C  
ATOM     32  C   PRO A 509     -12.340  -7.539   0.820  1.00  0.00           C  
ATOM     33  O   PRO A 509     -13.257  -6.819   0.425  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -10.508  -8.896  -0.229  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -10.397  -8.269  -1.576  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -11.669  -8.610  -2.307  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -12.269  -9.679   0.719  1.00  0.00           H  
ATOM     38  HB2 PRO A 509      -9.952  -8.342   0.513  1.00  0.00           H  
ATOM     39  HB3 PRO A 509     -10.178  -9.923  -0.244  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -10.298  -7.199  -1.475  1.00  0.00           H  
ATOM     41  HG3 PRO A 509      -9.545  -8.678  -2.100  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -12.010  -7.762  -2.885  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -11.519  -9.466  -2.948  1.00  0.00           H  
ATOM     44  N   LYS A 510     -11.597  -7.247   1.883  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -11.817  -6.034   2.663  1.00  0.00           C  
ATOM     46  C   LYS A 510     -10.493  -5.355   2.994  1.00  0.00           C  
ATOM     47  O   LYS A 510      -9.640  -5.933   3.669  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -12.571  -6.363   3.954  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -13.915  -7.034   3.722  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -14.129  -8.206   4.668  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -14.178  -9.528   3.918  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -14.683 -10.635   4.776  1.00  0.00           N  
ATOM     53  H   LYS A 510     -10.882  -7.861   2.150  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -12.416  -5.361   2.068  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -11.961  -7.023   4.554  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -12.739  -5.447   4.501  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -14.700  -6.309   3.880  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -13.955  -7.392   2.703  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -13.316  -8.239   5.378  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -15.062  -8.065   5.193  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -14.832  -9.419   3.064  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -13.183  -9.772   3.578  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -14.101 -10.717   5.633  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -14.647 -11.535   4.257  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -15.668 -10.449   5.055  1.00  0.00           H  
ATOM     66  N   CYS A 511     -10.322  -4.126   2.515  1.00  0.00           N  
ATOM     67  CA  CYS A 511      -9.097  -3.375   2.763  1.00  0.00           C  
ATOM     68  C   CYS A 511      -7.891  -4.111   2.185  1.00  0.00           C  
ATOM     69  O   CYS A 511      -7.280  -4.946   2.855  1.00  0.00           O  
ATOM     70  CB  CYS A 511      -8.910  -3.152   4.268  1.00  0.00           C  
ATOM     71  SG  CYS A 511      -9.162  -1.428   4.805  1.00  0.00           S  
ATOM     72  H   CYS A 511     -11.036  -3.717   1.983  1.00  0.00           H  
ATOM     73  HA  CYS A 511      -9.189  -2.417   2.273  1.00  0.00           H  
ATOM     74  HB2 CYS A 511      -9.616  -3.767   4.804  1.00  0.00           H  
ATOM     75  HB3 CYS A 511      -7.907  -3.440   4.545  1.00  0.00           H  
ATOM     76  N   ASN A 512      -7.557  -3.805   0.933  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -6.429  -4.446   0.262  1.00  0.00           C  
ATOM     78  C   ASN A 512      -5.117  -3.712   0.534  1.00  0.00           C  
ATOM     79  O   ASN A 512      -4.117  -4.331   0.892  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -6.684  -4.549  -1.246  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -8.037  -5.162  -1.560  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -8.137  -6.350  -1.861  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -9.088  -4.351  -1.493  1.00  0.00           N  
ATOM     84  H   ASN A 512      -8.085  -3.139   0.450  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -6.343  -5.437   0.660  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -6.643  -3.566  -1.687  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -5.920  -5.169  -1.690  1.00  0.00           H  
ATOM     88 HD21 ASN A 512      -8.938  -3.415  -1.248  1.00  0.00           H  
ATOM     89 HD22 ASN A 512      -9.973  -4.723  -1.688  1.00  0.00           H  
ATOM     90  N   PRO A 513      -5.100  -2.383   0.353  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -3.932  -1.547   0.558  1.00  0.00           C  
ATOM     92  C   PRO A 513      -3.981  -0.789   1.880  1.00  0.00           C  
ATOM     93  O   PRO A 513      -3.249   0.176   2.083  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -4.053  -0.566  -0.604  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -5.515  -0.557  -0.974  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -6.209  -1.559  -0.088  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -3.010  -2.103   0.479  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.716   0.410  -0.285  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.446  -0.911  -1.424  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -5.927   0.425  -0.813  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -5.627  -0.846  -2.007  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -6.681  -1.068   0.750  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -6.925  -2.133  -0.648  1.00  0.00           H  
ATOM    104  N   ASN A 514      -4.849  -1.238   2.771  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -5.006  -0.618   4.076  1.00  0.00           C  
ATOM    106  C   ASN A 514      -4.790  -1.670   5.148  1.00  0.00           C  
ATOM    107  O   ASN A 514      -5.683  -1.971   5.940  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -6.398   0.001   4.199  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -6.418   1.468   3.817  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -6.121   2.338   4.636  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -6.770   1.752   2.567  1.00  0.00           N  
ATOM    112  H   ASN A 514      -5.398  -2.016   2.551  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -4.256   0.154   4.177  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -7.075  -0.527   3.546  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -6.739  -0.093   5.220  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -6.994   1.012   1.966  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -6.795   2.693   2.297  1.00  0.00           H  
ATOM    118  N   LEU A 515      -3.597  -2.245   5.139  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -3.243  -3.297   6.078  1.00  0.00           C  
ATOM    120  C   LEU A 515      -2.190  -2.820   7.074  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.316  -3.050   8.277  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -2.731  -4.525   5.316  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.238  -4.682   3.874  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -4.748  -4.492   3.805  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -2.527  -3.706   2.943  1.00  0.00           C  
ATOM    126  H   LEU A 515      -2.941  -1.968   4.467  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -4.135  -3.569   6.621  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -1.655  -4.476   5.286  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -3.019  -5.406   5.868  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -3.018  -5.684   3.535  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -5.221  -5.442   3.602  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -4.989  -3.797   3.014  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -5.110  -4.104   4.745  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -2.109  -4.244   2.104  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -1.733  -3.206   3.480  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -3.232  -2.972   2.583  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.151  -2.157   6.572  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -0.084  -1.656   7.432  1.00  0.00           C  
ATOM    139  C   HIS A 516       0.970  -0.875   6.627  1.00  0.00           C  
ATOM    140  O   HIS A 516       1.262   0.281   6.931  1.00  0.00           O  
ATOM    141  CB  HIS A 516       0.565  -2.821   8.194  1.00  0.00           C  
ATOM    142  CG  HIS A 516       1.739  -3.404   7.489  1.00  0.00           C  
ATOM    143  ND1 HIS A 516       1.641  -4.455   6.606  1.00  0.00           N  
ATOM    144  CD2 HIS A 516       3.030  -3.021   7.481  1.00  0.00           C  
ATOM    145  CE1 HIS A 516       2.826  -4.692   6.080  1.00  0.00           C  
ATOM    146  NE2 HIS A 516       3.691  -3.838   6.597  1.00  0.00           N  
ATOM    147  H   HIS A 516      -1.101  -2.002   5.604  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -0.529  -0.987   8.151  1.00  0.00           H  
ATOM    149  HB2 HIS A 516       0.897  -2.472   9.160  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -0.165  -3.605   8.332  1.00  0.00           H  
ATOM    151  HD1 HIS A 516       0.824  -4.954   6.397  1.00  0.00           H  
ATOM    152  HD2 HIS A 516       3.450  -2.199   8.041  1.00  0.00           H  
ATOM    153  HE1 HIS A 516       3.040  -5.425   5.319  1.00  0.00           H  
ATOM    154  HE2 HIS A 516       4.662  -3.867   6.467  1.00  0.00           H  
ATOM    155  N   TYR A 517       1.555  -1.526   5.618  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.596  -0.906   4.792  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.142   0.400   4.148  1.00  0.00           C  
ATOM    158  O   TYR A 517       2.971   1.192   3.704  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.114  -1.830   3.664  1.00  0.00           C  
ATOM    160  CG  TYR A 517       2.475  -3.206   3.508  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       1.103  -3.418   3.641  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.272  -4.302   3.193  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       0.556  -4.677   3.468  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       2.729  -5.561   3.020  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       1.372  -5.743   3.160  1.00  0.00           C  
ATOM    166  OH  TYR A 517       0.828  -6.995   2.988  1.00  0.00           O  
ATOM    167  H   TYR A 517       1.296  -2.447   5.448  1.00  0.00           H  
ATOM    168  HA  TYR A 517       3.421  -0.681   5.442  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       2.979  -1.321   2.723  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       4.174  -1.983   3.815  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       0.459  -2.587   3.882  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       4.337  -4.159   3.084  1.00  0.00           H  
ATOM    173  HE1 TYR A 517      -0.507  -4.822   3.577  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       3.370  -6.396   2.777  1.00  0.00           H  
ATOM    175  HH  TYR A 517       1.214  -7.408   2.212  1.00  0.00           H  
ATOM    176  N   TRP A 518       0.839   0.607   4.047  1.00  0.00           N  
ATOM    177  CA  TRP A 518       0.324   1.799   3.395  1.00  0.00           C  
ATOM    178  C   TRP A 518      -0.557   2.594   4.344  1.00  0.00           C  
ATOM    179  O   TRP A 518      -0.462   3.819   4.427  1.00  0.00           O  
ATOM    180  CB  TRP A 518      -0.475   1.428   2.129  1.00  0.00           C  
ATOM    181  CG  TRP A 518      -0.151   0.098   1.498  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       0.497  -0.963   2.057  1.00  0.00           C  
ATOM    183  CD2 TRP A 518      -0.488  -0.307   0.166  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       0.591  -1.985   1.169  1.00  0.00           N  
ATOM    185  CE2 TRP A 518      -0.010  -1.617  -0.002  1.00  0.00           C  
ATOM    186  CE3 TRP A 518      -1.145   0.313  -0.901  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518      -0.173  -2.323  -1.189  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518      -1.303  -0.389  -2.082  1.00  0.00           C  
ATOM    189  CH2 TRP A 518      -0.822  -1.696  -2.216  1.00  0.00           C  
ATOM    190  H   TRP A 518       0.213  -0.065   4.390  1.00  0.00           H  
ATOM    191  HA  TRP A 518       1.166   2.410   3.110  1.00  0.00           H  
ATOM    192  HB2 TRP A 518      -1.520   1.414   2.372  1.00  0.00           H  
ATOM    193  HB3 TRP A 518      -0.301   2.180   1.383  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       0.881  -0.986   3.052  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       1.021  -2.837   1.350  1.00  0.00           H  
ATOM    196  HE3 TRP A 518      -1.524   1.319  -0.815  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       0.183  -3.333  -1.303  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518      -1.810   0.073  -2.917  1.00  0.00           H  
ATOM    199  HH2 TRP A 518      -0.966  -2.206  -3.157  1.00  0.00           H  
ATOM    200  N   THR A 519      -1.411   1.882   5.055  1.00  0.00           N  
ATOM    201  CA  THR A 519      -2.325   2.498   6.011  1.00  0.00           C  
ATOM    202  C   THR A 519      -1.575   3.369   7.011  1.00  0.00           C  
ATOM    203  O   THR A 519      -2.100   4.367   7.504  1.00  0.00           O  
ATOM    204  CB  THR A 519      -3.095   1.416   6.761  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -3.994   1.989   7.693  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -2.184   0.475   7.514  1.00  0.00           C  
ATOM    207  H   THR A 519      -1.429   0.909   4.933  1.00  0.00           H  
ATOM    208  HA  THR A 519      -3.017   3.111   5.464  1.00  0.00           H  
ATOM    209  HB  THR A 519      -3.663   0.832   6.052  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -4.456   1.291   8.164  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -2.016   0.853   8.511  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -1.236   0.399   6.996  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -2.641  -0.500   7.572  1.00  0.00           H  
ATOM    214  N   THR A 520      -0.347   2.974   7.309  1.00  0.00           N  
ATOM    215  CA  THR A 520       0.484   3.703   8.259  1.00  0.00           C  
ATOM    216  C   THR A 520       1.368   4.720   7.549  1.00  0.00           C  
ATOM    217  O   THR A 520       1.199   5.929   7.707  1.00  0.00           O  
ATOM    218  CB  THR A 520       1.352   2.724   9.069  1.00  0.00           C  
ATOM    219  OG1 THR A 520       0.780   2.488  10.343  1.00  0.00           O  
ATOM    220  CG2 THR A 520       2.782   3.195   9.292  1.00  0.00           C  
ATOM    221  H   THR A 520       0.005   2.167   6.884  1.00  0.00           H  
ATOM    222  HA  THR A 520      -0.172   4.229   8.937  1.00  0.00           H  
ATOM    223  HB  THR A 520       1.395   1.782   8.541  1.00  0.00           H  
ATOM    224  HG1 THR A 520       0.835   3.288  10.872  1.00  0.00           H  
ATOM    225 HG21 THR A 520       3.366   3.020   8.397  1.00  0.00           H  
ATOM    226 HG22 THR A 520       3.216   2.652  10.117  1.00  0.00           H  
ATOM    227 HG23 THR A 520       2.783   4.252   9.517  1.00  0.00           H  
ATOM    228  N   GLN A 521       2.329   4.214   6.788  1.00  0.00           N  
ATOM    229  CA  GLN A 521       3.263   5.067   6.079  1.00  0.00           C  
ATOM    230  C   GLN A 521       2.871   5.228   4.617  1.00  0.00           C  
ATOM    231  O   GLN A 521       1.781   4.838   4.201  1.00  0.00           O  
ATOM    232  CB  GLN A 521       4.683   4.502   6.201  1.00  0.00           C  
ATOM    233  CG  GLN A 521       4.915   3.222   5.411  1.00  0.00           C  
ATOM    234  CD  GLN A 521       6.257   3.205   4.692  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       6.945   2.184   4.672  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       6.641   4.334   4.096  1.00  0.00           N  
ATOM    237  H   GLN A 521       2.424   3.242   6.719  1.00  0.00           H  
ATOM    238  HA  GLN A 521       3.237   6.039   6.549  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       5.384   5.244   5.857  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       4.881   4.290   7.241  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       4.883   2.387   6.095  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       4.126   3.113   4.683  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       6.051   5.110   4.147  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       7.499   4.340   3.617  1.00  0.00           H  
ATOM    245  N   ASP A 522       3.775   5.817   3.852  1.00  0.00           N  
ATOM    246  CA  ASP A 522       3.553   6.059   2.429  1.00  0.00           C  
ATOM    247  C   ASP A 522       3.992   4.872   1.574  1.00  0.00           C  
ATOM    248  O   ASP A 522       4.256   5.020   0.381  1.00  0.00           O  
ATOM    249  CB  ASP A 522       4.306   7.309   1.993  1.00  0.00           C  
ATOM    250  CG  ASP A 522       3.825   8.556   2.708  1.00  0.00           C  
ATOM    251  OD1 ASP A 522       3.275   8.426   3.822  1.00  0.00           O  
ATOM    252  OD2 ASP A 522       3.997   9.662   2.155  1.00  0.00           O  
ATOM    253  H   ASP A 522       4.615   6.107   4.263  1.00  0.00           H  
ATOM    254  HA  ASP A 522       2.501   6.217   2.284  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       5.355   7.176   2.206  1.00  0.00           H  
ATOM    256  HB3 ASP A 522       4.172   7.448   0.932  1.00  0.00           H  
ATOM    257  N   GLU A 523       4.073   3.702   2.190  1.00  0.00           N  
ATOM    258  CA  GLU A 523       4.486   2.485   1.493  1.00  0.00           C  
ATOM    259  C   GLU A 523       5.964   2.541   1.111  1.00  0.00           C  
ATOM    260  O   GLU A 523       6.480   1.643   0.449  1.00  0.00           O  
ATOM    261  CB  GLU A 523       3.626   2.273   0.247  1.00  0.00           C  
ATOM    262  CG  GLU A 523       2.141   2.459   0.501  1.00  0.00           C  
ATOM    263  CD  GLU A 523       1.351   2.631  -0.781  1.00  0.00           C  
ATOM    264  OE1 GLU A 523       1.971   2.618  -1.862  1.00  0.00           O  
ATOM    265  OE2 GLU A 523       0.114   2.784  -0.702  1.00  0.00           O  
ATOM    266  H   GLU A 523       3.854   3.654   3.136  1.00  0.00           H  
ATOM    267  HA  GLU A 523       4.338   1.655   2.163  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       3.932   2.978  -0.512  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       3.785   1.271  -0.120  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.766   1.592   1.024  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       2.000   3.337   1.114  1.00  0.00           H  
ATOM    272  N   GLY A 524       6.639   3.601   1.539  1.00  0.00           N  
ATOM    273  CA  GLY A 524       8.045   3.763   1.241  1.00  0.00           C  
ATOM    274  C   GLY A 524       8.358   5.140   0.694  1.00  0.00           C  
ATOM    275  O   GLY A 524       9.388   5.333   0.046  1.00  0.00           O  
ATOM    276  H   GLY A 524       6.178   4.278   2.064  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       8.614   3.608   2.146  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       8.336   3.022   0.512  1.00  0.00           H  
ATOM    279  N   ALA A 525       7.470   6.103   0.943  1.00  0.00           N  
ATOM    280  CA  ALA A 525       7.675   7.457   0.455  1.00  0.00           C  
ATOM    281  C   ALA A 525       8.284   8.359   1.522  1.00  0.00           C  
ATOM    282  O   ALA A 525       8.945   9.348   1.204  1.00  0.00           O  
ATOM    283  CB  ALA A 525       6.370   8.044  -0.057  1.00  0.00           C  
ATOM    284  H   ALA A 525       6.662   5.897   1.459  1.00  0.00           H  
ATOM    285  HA  ALA A 525       8.359   7.396  -0.372  1.00  0.00           H  
ATOM    286  HB1 ALA A 525       5.690   7.243  -0.305  1.00  0.00           H  
ATOM    287  HB2 ALA A 525       6.566   8.637  -0.938  1.00  0.00           H  
ATOM    288  HB3 ALA A 525       5.932   8.667   0.707  1.00  0.00           H  
ATOM    289  N   ALA A 526       8.066   8.015   2.786  1.00  0.00           N  
ATOM    290  CA  ALA A 526       8.599   8.794   3.887  1.00  0.00           C  
ATOM    291  C   ALA A 526      10.036   8.393   4.209  1.00  0.00           C  
ATOM    292  O   ALA A 526      10.510   8.590   5.327  1.00  0.00           O  
ATOM    293  CB  ALA A 526       7.717   8.642   5.116  1.00  0.00           C  
ATOM    294  H   ALA A 526       7.538   7.226   2.983  1.00  0.00           H  
ATOM    295  HA  ALA A 526       8.581   9.820   3.587  1.00  0.00           H  
ATOM    296  HB1 ALA A 526       8.310   8.799   6.004  1.00  0.00           H  
ATOM    297  HB2 ALA A 526       7.296   7.649   5.135  1.00  0.00           H  
ATOM    298  HB3 ALA A 526       6.921   9.372   5.080  1.00  0.00           H  
ATOM    299  N   ILE A 527      10.717   7.815   3.225  1.00  0.00           N  
ATOM    300  CA  ILE A 527      12.089   7.368   3.396  1.00  0.00           C  
ATOM    301  C   ILE A 527      12.959   7.854   2.242  1.00  0.00           C  
ATOM    302  O   ILE A 527      14.058   8.367   2.450  1.00  0.00           O  
ATOM    303  CB  ILE A 527      12.163   5.828   3.465  1.00  0.00           C  
ATOM    304  CG1 ILE A 527      10.825   5.210   3.039  1.00  0.00           C  
ATOM    305  CG2 ILE A 527      12.554   5.372   4.864  1.00  0.00           C  
ATOM    306  CD1 ILE A 527       9.725   5.370   4.065  1.00  0.00           C  
ATOM    307  H   ILE A 527      10.284   7.672   2.365  1.00  0.00           H  
ATOM    308  HA  ILE A 527      12.467   7.775   4.322  1.00  0.00           H  
ATOM    309  HB  ILE A 527      12.930   5.501   2.781  1.00  0.00           H  
ATOM    310 HG12 ILE A 527      10.493   5.686   2.129  1.00  0.00           H  
ATOM    311 HG13 ILE A 527      10.962   4.157   2.860  1.00  0.00           H  
ATOM    312 HG21 ILE A 527      13.614   5.171   4.894  1.00  0.00           H  
ATOM    313 HG22 ILE A 527      12.009   4.474   5.114  1.00  0.00           H  
ATOM    314 HG23 ILE A 527      12.315   6.149   5.575  1.00  0.00           H  
ATOM    315 HD11 ILE A 527       8.925   5.959   3.642  1.00  0.00           H  
ATOM    316 HD12 ILE A 527      10.117   5.870   4.938  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       9.348   4.397   4.344  1.00  0.00           H  
ATOM    318  N   GLY A 528      12.457   7.683   1.022  1.00  0.00           N  
ATOM    319  CA  GLY A 528      13.202   8.106  -0.151  1.00  0.00           C  
ATOM    320  C   GLY A 528      13.123   7.109  -1.293  1.00  0.00           C  
ATOM    321  O   GLY A 528      13.492   7.423  -2.426  1.00  0.00           O  
ATOM    322  H   GLY A 528      11.573   7.265   0.920  1.00  0.00           H  
ATOM    323  HA2 GLY A 528      12.810   9.053  -0.489  1.00  0.00           H  
ATOM    324  HA3 GLY A 528      14.237   8.235   0.125  1.00  0.00           H  
ATOM    325  N   LEU A 529      12.637   5.908  -0.998  1.00  0.00           N  
ATOM    326  CA  LEU A 529      12.497   4.854  -1.995  1.00  0.00           C  
ATOM    327  C   LEU A 529      13.831   4.299  -2.486  1.00  0.00           C  
ATOM    328  O   LEU A 529      13.996   3.086  -2.606  1.00  0.00           O  
ATOM    329  CB  LEU A 529      11.669   5.352  -3.178  1.00  0.00           C  
ATOM    330  CG  LEU A 529      10.508   4.442  -3.570  1.00  0.00           C  
ATOM    331  CD1 LEU A 529      10.070   4.725  -4.996  1.00  0.00           C  
ATOM    332  CD2 LEU A 529      10.906   2.986  -3.406  1.00  0.00           C  
ATOM    333  H   LEU A 529      12.352   5.725  -0.086  1.00  0.00           H  
ATOM    334  HA  LEU A 529      11.970   4.047  -1.529  1.00  0.00           H  
ATOM    335  HB2 LEU A 529      11.270   6.325  -2.929  1.00  0.00           H  
ATOM    336  HB3 LEU A 529      12.320   5.455  -4.033  1.00  0.00           H  
ATOM    337  HG  LEU A 529       9.673   4.635  -2.915  1.00  0.00           H  
ATOM    338 HD11 LEU A 529      10.844   4.404  -5.679  1.00  0.00           H  
ATOM    339 HD12 LEU A 529       9.900   5.784  -5.116  1.00  0.00           H  
ATOM    340 HD13 LEU A 529       9.158   4.186  -5.206  1.00  0.00           H  
ATOM    341 HD21 LEU A 529      10.194   2.356  -3.918  1.00  0.00           H  
ATOM    342 HD22 LEU A 529      10.920   2.738  -2.353  1.00  0.00           H  
ATOM    343 HD23 LEU A 529      11.890   2.837  -3.824  1.00  0.00           H  
ATOM    344  N   ALA A 530      14.762   5.177  -2.798  1.00  0.00           N  
ATOM    345  CA  ALA A 530      16.059   4.750  -3.311  1.00  0.00           C  
ATOM    346  C   ALA A 530      16.966   4.188  -2.216  1.00  0.00           C  
ATOM    347  O   ALA A 530      17.914   3.455  -2.498  1.00  0.00           O  
ATOM    348  CB  ALA A 530      16.747   5.897  -4.034  1.00  0.00           C  
ATOM    349  H   ALA A 530      14.569   6.125  -2.706  1.00  0.00           H  
ATOM    350  HA  ALA A 530      15.867   3.969  -4.029  1.00  0.00           H  
ATOM    351  HB1 ALA A 530      16.392   5.945  -5.053  1.00  0.00           H  
ATOM    352  HB2 ALA A 530      17.815   5.735  -4.034  1.00  0.00           H  
ATOM    353  HB3 ALA A 530      16.524   6.826  -3.531  1.00  0.00           H  
ATOM    354  N   TRP A 531      16.668   4.531  -0.969  1.00  0.00           N  
ATOM    355  CA  TRP A 531      17.446   4.062   0.177  1.00  0.00           C  
ATOM    356  C   TRP A 531      17.690   2.557   0.096  1.00  0.00           C  
ATOM    357  O   TRP A 531      18.659   2.042   0.653  1.00  0.00           O  
ATOM    358  CB  TRP A 531      16.714   4.403   1.481  1.00  0.00           C  
ATOM    359  CG  TRP A 531      15.280   3.994   1.475  1.00  0.00           C  
ATOM    360  CD1 TRP A 531      14.330   4.426   0.611  1.00  0.00           C  
ATOM    361  CD2 TRP A 531      14.628   3.088   2.373  1.00  0.00           C  
ATOM    362  NE1 TRP A 531      13.133   3.841   0.889  1.00  0.00           N  
ATOM    363  CE2 TRP A 531      13.282   3.013   1.971  1.00  0.00           C  
ATOM    364  CE3 TRP A 531      15.050   2.330   3.468  1.00  0.00           C  
ATOM    365  CZ2 TRP A 531      12.354   2.208   2.625  1.00  0.00           C  
ATOM    366  CZ3 TRP A 531      14.126   1.532   4.120  1.00  0.00           C  
ATOM    367  CH2 TRP A 531      12.792   1.476   3.695  1.00  0.00           C  
ATOM    368  H   TRP A 531      15.905   5.110  -0.814  1.00  0.00           H  
ATOM    369  HA  TRP A 531      18.398   4.572   0.164  1.00  0.00           H  
ATOM    370  HB2 TRP A 531      17.195   3.905   2.305  1.00  0.00           H  
ATOM    371  HB3 TRP A 531      16.747   5.469   1.637  1.00  0.00           H  
ATOM    372  HD1 TRP A 531      14.511   5.127  -0.186  1.00  0.00           H  
ATOM    373  HE1 TRP A 531      12.310   3.994   0.391  1.00  0.00           H  
ATOM    374  HE3 TRP A 531      16.074   2.360   3.809  1.00  0.00           H  
ATOM    375  HZ2 TRP A 531      11.323   2.154   2.309  1.00  0.00           H  
ATOM    376  HZ3 TRP A 531      14.433   0.940   4.969  1.00  0.00           H  
ATOM    377  HH2 TRP A 531      12.105   0.840   4.235  1.00  0.00           H  
ATOM    378  N   ILE A 532      16.792   1.858  -0.591  1.00  0.00           N  
ATOM    379  CA  ILE A 532      16.886   0.419  -0.741  1.00  0.00           C  
ATOM    380  C   ILE A 532      17.125   0.020  -2.195  1.00  0.00           C  
ATOM    381  O   ILE A 532      16.837   0.786  -3.114  1.00  0.00           O  
ATOM    382  CB  ILE A 532      15.599  -0.238  -0.238  1.00  0.00           C  
ATOM    383  CG1 ILE A 532      14.399   0.287  -1.046  1.00  0.00           C  
ATOM    384  CG2 ILE A 532      15.449   0.030   1.252  1.00  0.00           C  
ATOM    385  CD1 ILE A 532      13.178   0.653  -0.223  1.00  0.00           C  
ATOM    386  H   ILE A 532      16.036   2.320  -0.999  1.00  0.00           H  
ATOM    387  HA  ILE A 532      17.709   0.067  -0.135  1.00  0.00           H  
ATOM    388  HB  ILE A 532      15.684  -1.298  -0.384  1.00  0.00           H  
ATOM    389 HG12 ILE A 532      14.700   1.169  -1.589  1.00  0.00           H  
ATOM    390 HG13 ILE A 532      14.106  -0.471  -1.754  1.00  0.00           H  
ATOM    391 HG21 ILE A 532      15.570   1.088   1.433  1.00  0.00           H  
ATOM    392 HG22 ILE A 532      16.206  -0.518   1.794  1.00  0.00           H  
ATOM    393 HG23 ILE A 532      14.471  -0.285   1.581  1.00  0.00           H  
ATOM    394 HD11 ILE A 532      12.285   0.403  -0.773  1.00  0.00           H  
ATOM    395 HD12 ILE A 532      13.189   1.711  -0.020  1.00  0.00           H  
ATOM    396 HD13 ILE A 532      13.190   0.106   0.709  1.00  0.00           H  
ATOM    397  N   PRO A 533      17.677  -1.185  -2.422  1.00  0.00           N  
ATOM    398  CA  PRO A 533      17.980  -1.680  -3.759  1.00  0.00           C  
ATOM    399  C   PRO A 533      16.845  -2.483  -4.398  1.00  0.00           C  
ATOM    400  O   PRO A 533      16.786  -2.603  -5.622  1.00  0.00           O  
ATOM    401  CB  PRO A 533      19.180  -2.582  -3.495  1.00  0.00           C  
ATOM    402  CG  PRO A 533      18.927  -3.157  -2.139  1.00  0.00           C  
ATOM    403  CD  PRO A 533      18.083  -2.153  -1.385  1.00  0.00           C  
ATOM    404  HA  PRO A 533      18.272  -0.880  -4.421  1.00  0.00           H  
ATOM    405  HB2 PRO A 533      19.228  -3.352  -4.251  1.00  0.00           H  
ATOM    406  HB3 PRO A 533      20.087  -1.996  -3.511  1.00  0.00           H  
ATOM    407  HG2 PRO A 533      18.393  -4.092  -2.235  1.00  0.00           H  
ATOM    408  HG3 PRO A 533      19.865  -3.314  -1.629  1.00  0.00           H  
ATOM    409  HD2 PRO A 533      17.220  -2.635  -0.954  1.00  0.00           H  
ATOM    410  HD3 PRO A 533      18.670  -1.671  -0.618  1.00  0.00           H  
ATOM    411  N   TYR A 534      15.959  -3.057  -3.583  1.00  0.00           N  
ATOM    412  CA  TYR A 534      14.865  -3.865  -4.128  1.00  0.00           C  
ATOM    413  C   TYR A 534      13.637  -3.928  -3.213  1.00  0.00           C  
ATOM    414  O   TYR A 534      12.697  -4.671  -3.495  1.00  0.00           O  
ATOM    415  CB  TYR A 534      15.360  -5.285  -4.411  1.00  0.00           C  
ATOM    416  CG  TYR A 534      15.900  -5.992  -3.188  1.00  0.00           C  
ATOM    417  CD1 TYR A 534      15.053  -6.385  -2.159  1.00  0.00           C  
ATOM    418  CD2 TYR A 534      17.256  -6.267  -3.063  1.00  0.00           C  
ATOM    419  CE1 TYR A 534      15.543  -7.031  -1.040  1.00  0.00           C  
ATOM    420  CE2 TYR A 534      17.753  -6.913  -1.947  1.00  0.00           C  
ATOM    421  CZ  TYR A 534      16.893  -7.293  -0.938  1.00  0.00           C  
ATOM    422  OH  TYR A 534      17.384  -7.936   0.173  1.00  0.00           O  
ATOM    423  H   TYR A 534      16.054  -2.954  -2.614  1.00  0.00           H  
ATOM    424  HA  TYR A 534      14.569  -3.417  -5.064  1.00  0.00           H  
ATOM    425  HB2 TYR A 534      14.542  -5.872  -4.799  1.00  0.00           H  
ATOM    426  HB3 TYR A 534      16.149  -5.243  -5.147  1.00  0.00           H  
ATOM    427  HD1 TYR A 534      13.996  -6.180  -2.241  1.00  0.00           H  
ATOM    428  HD2 TYR A 534      17.927  -5.967  -3.855  1.00  0.00           H  
ATOM    429  HE1 TYR A 534      14.869  -7.329  -0.249  1.00  0.00           H  
ATOM    430  HE2 TYR A 534      18.811  -7.117  -1.868  1.00  0.00           H  
ATOM    431  HH  TYR A 534      16.850  -8.712   0.358  1.00  0.00           H  
ATOM    432  N   PHE A 535      13.632  -3.163  -2.128  1.00  0.00           N  
ATOM    433  CA  PHE A 535      12.494  -3.170  -1.211  1.00  0.00           C  
ATOM    434  C   PHE A 535      11.353  -2.324  -1.762  1.00  0.00           C  
ATOM    435  O   PHE A 535      10.185  -2.706  -1.694  1.00  0.00           O  
ATOM    436  CB  PHE A 535      12.890  -2.618   0.158  1.00  0.00           C  
ATOM    437  CG  PHE A 535      13.918  -3.421   0.896  1.00  0.00           C  
ATOM    438  CD1 PHE A 535      15.177  -3.630   0.358  1.00  0.00           C  
ATOM    439  CD2 PHE A 535      13.631  -3.947   2.143  1.00  0.00           C  
ATOM    440  CE1 PHE A 535      16.128  -4.350   1.049  1.00  0.00           C  
ATOM    441  CE2 PHE A 535      14.579  -4.666   2.841  1.00  0.00           C  
ATOM    442  CZ  PHE A 535      15.831  -4.868   2.293  1.00  0.00           C  
ATOM    443  H   PHE A 535      14.396  -2.582  -1.941  1.00  0.00           H  
ATOM    444  HA  PHE A 535      12.157  -4.190  -1.100  1.00  0.00           H  
ATOM    445  HB2 PHE A 535      13.290  -1.631   0.026  1.00  0.00           H  
ATOM    446  HB3 PHE A 535      12.008  -2.558   0.779  1.00  0.00           H  
ATOM    447  HD1 PHE A 535      15.412  -3.227  -0.612  1.00  0.00           H  
ATOM    448  HD2 PHE A 535      12.652  -3.791   2.572  1.00  0.00           H  
ATOM    449  HE1 PHE A 535      17.103  -4.503   0.617  1.00  0.00           H  
ATOM    450  HE2 PHE A 535      14.344  -5.067   3.813  1.00  0.00           H  
ATOM    451  HZ  PHE A 535      16.575  -5.427   2.836  1.00  0.00           H  
ATOM    452  N   GLY A 536      11.712  -1.162  -2.293  1.00  0.00           N  
ATOM    453  CA  GLY A 536      10.731  -0.248  -2.839  1.00  0.00           C  
ATOM    454  C   GLY A 536      10.779  -0.177  -4.353  1.00  0.00           C  
ATOM    455  O   GLY A 536       9.780  -0.453  -5.017  1.00  0.00           O  
ATOM    456  H   GLY A 536      12.654  -0.919  -2.302  1.00  0.00           H  
ATOM    457  HA2 GLY A 536       9.747  -0.565  -2.533  1.00  0.00           H  
ATOM    458  HA3 GLY A 536      10.920   0.736  -2.439  1.00  0.00           H  
ATOM    459  N   PRO A 537      11.937   0.187  -4.939  1.00  0.00           N  
ATOM    460  CA  PRO A 537      12.084   0.278  -6.394  1.00  0.00           C  
ATOM    461  C   PRO A 537      11.575  -0.978  -7.088  1.00  0.00           C  
ATOM    462  O   PRO A 537      10.897  -0.907  -8.114  1.00  0.00           O  
ATOM    463  CB  PRO A 537      13.592   0.428  -6.590  1.00  0.00           C  
ATOM    464  CG  PRO A 537      14.076   1.055  -5.327  1.00  0.00           C  
ATOM    465  CD  PRO A 537      13.189   0.527  -4.233  1.00  0.00           C  
ATOM    466  HA  PRO A 537      11.574   1.142  -6.792  1.00  0.00           H  
ATOM    467  HB2 PRO A 537      14.038  -0.544  -6.745  1.00  0.00           H  
ATOM    468  HB3 PRO A 537      13.787   1.062  -7.443  1.00  0.00           H  
ATOM    469  HG2 PRO A 537      15.101   0.768  -5.146  1.00  0.00           H  
ATOM    470  HG3 PRO A 537      13.992   2.129  -5.393  1.00  0.00           H  
ATOM    471  HD2 PRO A 537      13.630  -0.351  -3.786  1.00  0.00           H  
ATOM    472  HD3 PRO A 537      13.018   1.288  -3.486  1.00  0.00           H  
ATOM    473  N   ALA A 538      11.899  -2.129  -6.509  1.00  0.00           N  
ATOM    474  CA  ALA A 538      11.467  -3.409  -7.054  1.00  0.00           C  
ATOM    475  C   ALA A 538      10.036  -3.720  -6.624  1.00  0.00           C  
ATOM    476  O   ALA A 538       9.293  -4.393  -7.338  1.00  0.00           O  
ATOM    477  CB  ALA A 538      12.408  -4.518  -6.608  1.00  0.00           C  
ATOM    478  H   ALA A 538      12.434  -2.114  -5.688  1.00  0.00           H  
ATOM    479  HA  ALA A 538      11.504  -3.345  -8.131  1.00  0.00           H  
ATOM    480  HB1 ALA A 538      12.102  -4.882  -5.638  1.00  0.00           H  
ATOM    481  HB2 ALA A 538      13.415  -4.132  -6.546  1.00  0.00           H  
ATOM    482  HB3 ALA A 538      12.376  -5.327  -7.322  1.00  0.00           H  
ATOM    483  N   ALA A 539       9.659  -3.219  -5.450  1.00  0.00           N  
ATOM    484  CA  ALA A 539       8.320  -3.431  -4.915  1.00  0.00           C  
ATOM    485  C   ALA A 539       7.254  -2.906  -5.871  1.00  0.00           C  
ATOM    486  O   ALA A 539       7.472  -1.929  -6.586  1.00  0.00           O  
ATOM    487  CB  ALA A 539       8.187  -2.760  -3.557  1.00  0.00           C  
ATOM    488  H   ALA A 539      10.299  -2.688  -4.931  1.00  0.00           H  
ATOM    489  HA  ALA A 539       8.176  -4.493  -4.778  1.00  0.00           H  
ATOM    490  HB1 ALA A 539       8.281  -3.503  -2.777  1.00  0.00           H  
ATOM    491  HB2 ALA A 539       7.223  -2.280  -3.482  1.00  0.00           H  
ATOM    492  HB3 ALA A 539       8.966  -2.022  -3.444  1.00  0.00           H  
ATOM    493  N   GLU A 540       6.100  -3.562  -5.873  1.00  0.00           N  
ATOM    494  CA  GLU A 540       4.991  -3.165  -6.735  1.00  0.00           C  
ATOM    495  C   GLU A 540       3.705  -3.028  -5.926  1.00  0.00           C  
ATOM    496  O   GLU A 540       2.881  -2.152  -6.191  1.00  0.00           O  
ATOM    497  CB  GLU A 540       4.801  -4.184  -7.859  1.00  0.00           C  
ATOM    498  CG  GLU A 540       6.037  -4.369  -8.721  1.00  0.00           C  
ATOM    499  CD  GLU A 540       5.700  -4.668 -10.169  1.00  0.00           C  
ATOM    500  OE1 GLU A 540       4.643  -5.285 -10.416  1.00  0.00           O  
ATOM    501  OE2 GLU A 540       6.492  -4.285 -11.055  1.00  0.00           O  
ATOM    502  H   GLU A 540       5.990  -4.333  -5.279  1.00  0.00           H  
ATOM    503  HA  GLU A 540       5.234  -2.206  -7.167  1.00  0.00           H  
ATOM    504  HB2 GLU A 540       4.544  -5.139  -7.424  1.00  0.00           H  
ATOM    505  HB3 GLU A 540       3.991  -3.857  -8.493  1.00  0.00           H  
ATOM    506  HG2 GLU A 540       6.624  -3.463  -8.683  1.00  0.00           H  
ATOM    507  HG3 GLU A 540       6.618  -5.189  -8.324  1.00  0.00           H  
ATOM    508  N   GLY A 541       3.548  -3.896  -4.933  1.00  0.00           N  
ATOM    509  CA  GLY A 541       2.372  -3.861  -4.087  1.00  0.00           C  
ATOM    510  C   GLY A 541       2.715  -3.504  -2.656  1.00  0.00           C  
ATOM    511  O   GLY A 541       2.023  -3.908  -1.725  1.00  0.00           O  
ATOM    512  H   GLY A 541       4.242  -4.564  -4.769  1.00  0.00           H  
ATOM    513  HA2 GLY A 541       1.681  -3.126  -4.475  1.00  0.00           H  
ATOM    514  HA3 GLY A 541       1.898  -4.830  -4.102  1.00  0.00           H  
ATOM    515  N   ILE A 542       3.799  -2.759  -2.481  1.00  0.00           N  
ATOM    516  CA  ILE A 542       4.243  -2.356  -1.154  1.00  0.00           C  
ATOM    517  C   ILE A 542       4.796  -0.936  -1.158  1.00  0.00           C  
ATOM    518  O   ILE A 542       5.139  -0.400  -0.105  1.00  0.00           O  
ATOM    519  CB  ILE A 542       5.338  -3.296  -0.614  1.00  0.00           C  
ATOM    520  CG1 ILE A 542       5.234  -4.667  -1.270  1.00  0.00           C  
ATOM    521  CG2 ILE A 542       5.243  -3.415   0.899  1.00  0.00           C  
ATOM    522  CD1 ILE A 542       5.817  -4.690  -2.667  1.00  0.00           C  
ATOM    523  H   ILE A 542       4.321  -2.485  -3.262  1.00  0.00           H  
ATOM    524  HA  ILE A 542       3.395  -2.403  -0.486  1.00  0.00           H  
ATOM    525  HB  ILE A 542       6.298  -2.866  -0.860  1.00  0.00           H  
ATOM    526 HG12 ILE A 542       5.769  -5.391  -0.671  1.00  0.00           H  
ATOM    527 HG13 ILE A 542       4.193  -4.952  -1.333  1.00  0.00           H  
ATOM    528 HG21 ILE A 542       4.759  -4.345   1.157  1.00  0.00           H  
ATOM    529 HG22 ILE A 542       4.669  -2.589   1.291  1.00  0.00           H  
ATOM    530 HG23 ILE A 542       6.236  -3.397   1.325  1.00  0.00           H  
ATOM    531 HD11 ILE A 542       5.196  -5.299  -3.306  1.00  0.00           H  
ATOM    532 HD12 ILE A 542       6.815  -5.101  -2.634  1.00  0.00           H  
ATOM    533 HD13 ILE A 542       5.856  -3.677  -3.056  1.00  0.00           H  
ATOM    534  N   TYR A 543       4.914  -0.337  -2.341  1.00  0.00           N  
ATOM    535  CA  TYR A 543       5.450   0.987  -2.458  1.00  0.00           C  
ATOM    536  C   TYR A 543       4.505   1.896  -3.249  1.00  0.00           C  
ATOM    537  O   TYR A 543       4.292   3.045  -2.875  1.00  0.00           O  
ATOM    538  CB  TYR A 543       6.823   0.886  -3.117  1.00  0.00           C  
ATOM    539  CG  TYR A 543       6.835   1.221  -4.587  1.00  0.00           C  
ATOM    540  CD1 TYR A 543       6.361   0.315  -5.522  1.00  0.00           C  
ATOM    541  CD2 TYR A 543       7.314   2.443  -5.033  1.00  0.00           C  
ATOM    542  CE1 TYR A 543       6.362   0.617  -6.866  1.00  0.00           C  
ATOM    543  CE2 TYR A 543       7.320   2.756  -6.375  1.00  0.00           C  
ATOM    544  CZ  TYR A 543       6.842   1.840  -7.292  1.00  0.00           C  
ATOM    545  OH  TYR A 543       6.844   2.147  -8.632  1.00  0.00           O  
ATOM    546  H   TYR A 543       4.659  -0.799  -3.154  1.00  0.00           H  
ATOM    547  HA  TYR A 543       5.568   1.381  -1.465  1.00  0.00           H  
ATOM    548  HB2 TYR A 543       7.492   1.549  -2.620  1.00  0.00           H  
ATOM    549  HB3 TYR A 543       7.185  -0.127  -3.008  1.00  0.00           H  
ATOM    550  HD1 TYR A 543       5.986  -0.644  -5.185  1.00  0.00           H  
ATOM    551  HD2 TYR A 543       7.687   3.156  -4.313  1.00  0.00           H  
ATOM    552  HE1 TYR A 543       5.984  -0.100  -7.576  1.00  0.00           H  
ATOM    553  HE2 TYR A 543       7.697   3.713  -6.700  1.00  0.00           H  
ATOM    554  HH  TYR A 543       7.081   1.367  -9.139  1.00  0.00           H  
ATOM    555  N   ILE A 544       3.942   1.351  -4.336  1.00  0.00           N  
ATOM    556  CA  ILE A 544       3.006   2.068  -5.211  1.00  0.00           C  
ATOM    557  C   ILE A 544       3.338   3.551  -5.332  1.00  0.00           C  
ATOM    558  O   ILE A 544       3.820   4.012  -6.366  1.00  0.00           O  
ATOM    559  CB  ILE A 544       1.551   1.923  -4.726  1.00  0.00           C  
ATOM    560  CG1 ILE A 544       1.249   0.471  -4.349  1.00  0.00           C  
ATOM    561  CG2 ILE A 544       0.585   2.406  -5.797  1.00  0.00           C  
ATOM    562  CD1 ILE A 544       1.593   0.128  -2.916  1.00  0.00           C  
ATOM    563  H   ILE A 544       4.155   0.428  -4.554  1.00  0.00           H  
ATOM    564  HA  ILE A 544       3.072   1.622  -6.193  1.00  0.00           H  
ATOM    565  HB  ILE A 544       1.422   2.545  -3.858  1.00  0.00           H  
ATOM    566 HG12 ILE A 544       0.194   0.287  -4.486  1.00  0.00           H  
ATOM    567 HG13 ILE A 544       1.812  -0.185  -4.994  1.00  0.00           H  
ATOM    568 HG21 ILE A 544      -0.419   2.103  -5.540  1.00  0.00           H  
ATOM    569 HG22 ILE A 544       0.859   1.975  -6.750  1.00  0.00           H  
ATOM    570 HG23 ILE A 544       0.631   3.484  -5.864  1.00  0.00           H  
ATOM    571 HD11 ILE A 544       0.936   0.664  -2.249  1.00  0.00           H  
ATOM    572 HD12 ILE A 544       2.616   0.406  -2.713  1.00  0.00           H  
ATOM    573 HD13 ILE A 544       1.473  -0.934  -2.761  1.00  0.00           H  
ATOM    574  N   GLU A 545       3.077   4.286  -4.262  1.00  0.00           N  
ATOM    575  CA  GLU A 545       3.342   5.718  -4.219  1.00  0.00           C  
ATOM    576  C   GLU A 545       2.410   6.477  -5.152  1.00  0.00           C  
ATOM    577  O   GLU A 545       2.708   6.680  -6.329  1.00  0.00           O  
ATOM    578  CB  GLU A 545       4.800   5.989  -4.571  1.00  0.00           C  
ATOM    579  CG  GLU A 545       5.759   5.136  -3.762  1.00  0.00           C  
ATOM    580  CD  GLU A 545       7.173   5.680  -3.768  1.00  0.00           C  
ATOM    581  OE1 GLU A 545       7.676   6.010  -4.863  1.00  0.00           O  
ATOM    582  OE2 GLU A 545       7.777   5.778  -2.679  1.00  0.00           O  
ATOM    583  H   GLU A 545       2.702   3.848  -3.472  1.00  0.00           H  
ATOM    584  HA  GLU A 545       3.162   6.052  -3.208  1.00  0.00           H  
ATOM    585  HB2 GLU A 545       4.955   5.780  -5.619  1.00  0.00           H  
ATOM    586  HB3 GLU A 545       5.023   7.027  -4.378  1.00  0.00           H  
ATOM    587  HG2 GLU A 545       5.405   5.098  -2.742  1.00  0.00           H  
ATOM    588  HG3 GLU A 545       5.765   4.136  -4.173  1.00  0.00           H  
ATOM    589  N   GLY A 546       1.276   6.886  -4.603  1.00  0.00           N  
ATOM    590  CA  GLY A 546       0.286   7.616  -5.368  1.00  0.00           C  
ATOM    591  C   GLY A 546      -1.110   7.471  -4.786  1.00  0.00           C  
ATOM    592  O   GLY A 546      -2.016   8.228  -5.133  1.00  0.00           O  
ATOM    593  H   GLY A 546       1.107   6.683  -3.661  1.00  0.00           H  
ATOM    594  HA2 GLY A 546       0.553   8.663  -5.379  1.00  0.00           H  
ATOM    595  HA3 GLY A 546       0.281   7.245  -6.382  1.00  0.00           H  
ATOM    596  N   LEU A 547      -1.282   6.488  -3.903  1.00  0.00           N  
ATOM    597  CA  LEU A 547      -2.579   6.238  -3.273  1.00  0.00           C  
ATOM    598  C   LEU A 547      -2.459   6.141  -1.754  1.00  0.00           C  
ATOM    599  O   LEU A 547      -3.456   5.971  -1.053  1.00  0.00           O  
ATOM    600  CB  LEU A 547      -3.168   4.937  -3.809  1.00  0.00           C  
ATOM    601  CG  LEU A 547      -2.679   3.669  -3.103  1.00  0.00           C  
ATOM    602  CD1 LEU A 547      -3.345   2.436  -3.692  1.00  0.00           C  
ATOM    603  CD2 LEU A 547      -1.164   3.562  -3.199  1.00  0.00           C  
ATOM    604  H   LEU A 547      -0.519   5.912  -3.671  1.00  0.00           H  
ATOM    605  HA  LEU A 547      -3.238   7.055  -3.525  1.00  0.00           H  
ATOM    606  HB2 LEU A 547      -4.242   4.987  -3.715  1.00  0.00           H  
ATOM    607  HB3 LEU A 547      -2.917   4.859  -4.854  1.00  0.00           H  
ATOM    608  HG  LEU A 547      -2.943   3.724  -2.054  1.00  0.00           H  
ATOM    609 HD11 LEU A 547      -2.750   2.062  -4.512  1.00  0.00           H  
ATOM    610 HD12 LEU A 547      -4.330   2.695  -4.051  1.00  0.00           H  
ATOM    611 HD13 LEU A 547      -3.429   1.674  -2.931  1.00  0.00           H  
ATOM    612 HD21 LEU A 547      -0.856   3.725  -4.222  1.00  0.00           H  
ATOM    613 HD22 LEU A 547      -0.851   2.580  -2.880  1.00  0.00           H  
ATOM    614 HD23 LEU A 547      -0.710   4.311  -2.564  1.00  0.00           H  
ATOM    615  N   MET A 548      -1.236   6.227  -1.257  1.00  0.00           N  
ATOM    616  CA  MET A 548      -0.993   6.125   0.179  1.00  0.00           C  
ATOM    617  C   MET A 548      -1.266   7.453   0.880  1.00  0.00           C  
ATOM    618  O   MET A 548      -0.342   8.208   1.183  1.00  0.00           O  
ATOM    619  CB  MET A 548       0.442   5.649   0.503  1.00  0.00           C  
ATOM    620  CG  MET A 548       1.429   5.617  -0.666  1.00  0.00           C  
ATOM    621  SD  MET A 548       2.283   7.190  -0.923  1.00  0.00           S  
ATOM    622  CE  MET A 548       0.969   8.235  -1.543  1.00  0.00           C  
ATOM    623  H   MET A 548      -0.492   6.353  -1.867  1.00  0.00           H  
ATOM    624  HA  MET A 548      -1.691   5.392   0.562  1.00  0.00           H  
ATOM    625  HB2 MET A 548       0.852   6.300   1.258  1.00  0.00           H  
ATOM    626  HB3 MET A 548       0.379   4.650   0.911  1.00  0.00           H  
ATOM    627  HG2 MET A 548       2.175   4.866  -0.452  1.00  0.00           H  
ATOM    628  HG3 MET A 548       0.910   5.343  -1.568  1.00  0.00           H  
ATOM    629  HE1 MET A 548       0.067   8.042  -0.991  1.00  0.00           H  
ATOM    630  HE2 MET A 548       0.802   8.025  -2.588  1.00  0.00           H  
ATOM    631  HE3 MET A 548       1.248   9.271  -1.425  1.00  0.00           H  
ATOM    632  N   HIS A 549      -2.538   7.729   1.142  1.00  0.00           N  
ATOM    633  CA  HIS A 549      -2.931   8.962   1.814  1.00  0.00           C  
ATOM    634  C   HIS A 549      -3.925   8.670   2.931  1.00  0.00           C  
ATOM    635  O   HIS A 549      -3.610   8.813   4.112  1.00  0.00           O  
ATOM    636  CB  HIS A 549      -3.549   9.949   0.815  1.00  0.00           C  
ATOM    637  CG  HIS A 549      -3.003   9.827  -0.575  1.00  0.00           C  
ATOM    638  ND1 HIS A 549      -3.802   9.798  -1.698  1.00  0.00           N  
ATOM    639  CD2 HIS A 549      -1.730   9.723  -1.017  1.00  0.00           C  
ATOM    640  CE1 HIS A 549      -3.042   9.680  -2.773  1.00  0.00           C  
ATOM    641  NE2 HIS A 549      -1.780   9.634  -2.387  1.00  0.00           N  
ATOM    642  H   HIS A 549      -3.229   7.085   0.880  1.00  0.00           H  
ATOM    643  HA  HIS A 549      -2.044   9.405   2.242  1.00  0.00           H  
ATOM    644  HB2 HIS A 549      -4.613   9.782   0.767  1.00  0.00           H  
ATOM    645  HB3 HIS A 549      -3.363  10.957   1.156  1.00  0.00           H  
ATOM    646  HD1 HIS A 549      -4.781   9.854  -1.707  1.00  0.00           H  
ATOM    647  HD2 HIS A 549      -0.840   9.710  -0.405  1.00  0.00           H  
ATOM    648  HE1 HIS A 549      -3.393   9.629  -3.794  1.00  0.00           H  
ATOM    649  HE2 HIS A 549      -1.018   9.448  -2.972  1.00  0.00           H  
ATOM    650  N   ASN A 550      -5.127   8.258   2.541  1.00  0.00           N  
ATOM    651  CA  ASN A 550      -6.191   7.936   3.491  1.00  0.00           C  
ATOM    652  C   ASN A 550      -7.523   7.798   2.761  1.00  0.00           C  
ATOM    653  O   ASN A 550      -8.432   8.608   2.939  1.00  0.00           O  
ATOM    654  CB  ASN A 550      -6.299   9.012   4.576  1.00  0.00           C  
ATOM    655  CG  ASN A 550      -5.657   8.586   5.881  1.00  0.00           C  
ATOM    656  OD1 ASN A 550      -5.429   7.400   6.116  1.00  0.00           O  
ATOM    657  ND2 ASN A 550      -5.364   9.555   6.741  1.00  0.00           N  
ATOM    658  H   ASN A 550      -5.306   8.166   1.582  1.00  0.00           H  
ATOM    659  HA  ASN A 550      -5.947   6.991   3.954  1.00  0.00           H  
ATOM    660  HB2 ASN A 550      -5.808   9.910   4.231  1.00  0.00           H  
ATOM    661  HB3 ASN A 550      -7.341   9.224   4.760  1.00  0.00           H  
ATOM    662 HD21 ASN A 550      -5.575  10.478   6.487  1.00  0.00           H  
ATOM    663 HD22 ASN A 550      -4.949   9.308   7.594  1.00  0.00           H  
ATOM    664  N   GLN A 551      -7.622   6.772   1.926  1.00  0.00           N  
ATOM    665  CA  GLN A 551      -8.833   6.530   1.150  1.00  0.00           C  
ATOM    666  C   GLN A 551      -9.816   5.659   1.921  1.00  0.00           C  
ATOM    667  O   GLN A 551     -10.832   6.139   2.422  1.00  0.00           O  
ATOM    668  CB  GLN A 551      -8.494   5.878  -0.200  1.00  0.00           C  
ATOM    669  CG  GLN A 551      -7.053   6.082  -0.652  1.00  0.00           C  
ATOM    670  CD  GLN A 551      -6.225   4.813  -0.554  1.00  0.00           C  
ATOM    671  OE1 GLN A 551      -5.460   4.487  -1.462  1.00  0.00           O  
ATOM    672  NE2 GLN A 551      -6.375   4.088   0.550  1.00  0.00           N  
ATOM    673  H   GLN A 551      -6.857   6.170   1.820  1.00  0.00           H  
ATOM    674  HA  GLN A 551      -9.297   7.479   0.967  1.00  0.00           H  
ATOM    675  HB2 GLN A 551      -8.677   4.817  -0.133  1.00  0.00           H  
ATOM    676  HB3 GLN A 551      -9.145   6.295  -0.956  1.00  0.00           H  
ATOM    677  HG2 GLN A 551      -7.055   6.411  -1.681  1.00  0.00           H  
ATOM    678  HG3 GLN A 551      -6.595   6.840  -0.037  1.00  0.00           H  
ATOM    679 HE21 GLN A 551      -7.001   4.407   1.233  1.00  0.00           H  
ATOM    680 HE22 GLN A 551      -5.854   3.264   0.637  1.00  0.00           H  
ATOM    681  N   ASP A 552      -9.507   4.377   2.000  1.00  0.00           N  
ATOM    682  CA  ASP A 552     -10.356   3.419   2.696  1.00  0.00           C  
ATOM    683  C   ASP A 552     -11.748   3.371   2.073  1.00  0.00           C  
ATOM    684  O   ASP A 552     -12.708   2.929   2.704  1.00  0.00           O  
ATOM    685  CB  ASP A 552     -10.454   3.773   4.182  1.00  0.00           C  
ATOM    686  CG  ASP A 552     -10.200   2.578   5.079  1.00  0.00           C  
ATOM    687  OD1 ASP A 552      -9.123   1.959   4.952  1.00  0.00           O  
ATOM    688  OD2 ASP A 552     -11.078   2.262   5.909  1.00  0.00           O  
ATOM    689  H   ASP A 552      -8.690   4.067   1.573  1.00  0.00           H  
ATOM    690  HA  ASP A 552      -9.899   2.444   2.596  1.00  0.00           H  
ATOM    691  HB2 ASP A 552      -9.722   4.535   4.413  1.00  0.00           H  
ATOM    692  HB3 ASP A 552     -11.442   4.155   4.392  1.00  0.00           H  
ATOM    693  N   GLY A 553     -11.846   3.823   0.826  1.00  0.00           N  
ATOM    694  CA  GLY A 553     -13.115   3.818   0.125  1.00  0.00           C  
ATOM    695  C   GLY A 553     -13.032   3.039  -1.171  1.00  0.00           C  
ATOM    696  O   GLY A 553     -13.967   2.328  -1.542  1.00  0.00           O  
ATOM    697  H   GLY A 553     -11.044   4.156   0.374  1.00  0.00           H  
ATOM    698  HA2 GLY A 553     -13.867   3.370   0.758  1.00  0.00           H  
ATOM    699  HA3 GLY A 553     -13.400   4.836  -0.096  1.00  0.00           H  
ATOM    700  N   LEU A 554     -11.899   3.170  -1.853  1.00  0.00           N  
ATOM    701  CA  LEU A 554     -11.669   2.471  -3.111  1.00  0.00           C  
ATOM    702  C   LEU A 554     -11.184   1.045  -2.862  1.00  0.00           C  
ATOM    703  O   LEU A 554     -10.945   0.286  -3.802  1.00  0.00           O  
ATOM    704  CB  LEU A 554     -10.636   3.226  -3.943  1.00  0.00           C  
ATOM    705  CG  LEU A 554      -9.267   3.409  -3.275  1.00  0.00           C  
ATOM    706  CD1 LEU A 554      -8.269   2.397  -3.816  1.00  0.00           C  
ATOM    707  CD2 LEU A 554      -8.756   4.826  -3.491  1.00  0.00           C  
ATOM    708  H   LEU A 554     -11.194   3.746  -1.496  1.00  0.00           H  
ATOM    709  HA  LEU A 554     -12.603   2.436  -3.651  1.00  0.00           H  
ATOM    710  HB2 LEU A 554     -10.493   2.689  -4.869  1.00  0.00           H  
ATOM    711  HB3 LEU A 554     -11.035   4.202  -4.170  1.00  0.00           H  
ATOM    712  HG  LEU A 554      -9.362   3.246  -2.207  1.00  0.00           H  
ATOM    713 HD11 LEU A 554      -7.869   2.753  -4.754  1.00  0.00           H  
ATOM    714 HD12 LEU A 554      -8.766   1.452  -3.974  1.00  0.00           H  
ATOM    715 HD13 LEU A 554      -7.466   2.269  -3.106  1.00  0.00           H  
ATOM    716 HD21 LEU A 554      -8.068   4.837  -4.325  1.00  0.00           H  
ATOM    717 HD22 LEU A 554      -8.250   5.165  -2.602  1.00  0.00           H  
ATOM    718 HD23 LEU A 554      -9.588   5.481  -3.704  1.00  0.00           H  
ATOM    719  N   ILE A 555     -11.032   0.693  -1.591  1.00  0.00           N  
ATOM    720  CA  ILE A 555     -10.567  -0.628  -1.206  1.00  0.00           C  
ATOM    721  C   ILE A 555     -11.307  -1.120   0.025  1.00  0.00           C  
ATOM    722  O   ILE A 555     -11.671  -2.292   0.121  1.00  0.00           O  
ATOM    723  CB  ILE A 555      -9.057  -0.629  -0.902  1.00  0.00           C  
ATOM    724  CG1 ILE A 555      -8.722   0.386   0.199  1.00  0.00           C  
ATOM    725  CG2 ILE A 555      -8.258  -0.331  -2.159  1.00  0.00           C  
ATOM    726  CD1 ILE A 555      -8.961   1.821  -0.202  1.00  0.00           C  
ATOM    727  H   ILE A 555     -11.232   1.343  -0.889  1.00  0.00           H  
ATOM    728  HA  ILE A 555     -10.752  -1.304  -2.028  1.00  0.00           H  
ATOM    729  HB  ILE A 555      -8.785  -1.615  -0.561  1.00  0.00           H  
ATOM    730 HG12 ILE A 555      -9.321   0.179   1.070  1.00  0.00           H  
ATOM    731 HG13 ILE A 555      -7.684   0.289   0.455  1.00  0.00           H  
ATOM    732 HG21 ILE A 555      -7.743   0.611  -2.043  1.00  0.00           H  
ATOM    733 HG22 ILE A 555      -8.926  -0.275  -3.006  1.00  0.00           H  
ATOM    734 HG23 ILE A 555      -7.537  -1.120  -2.320  1.00  0.00           H  
ATOM    735 HD11 ILE A 555      -9.061   1.878  -1.273  1.00  0.00           H  
ATOM    736 HD12 ILE A 555      -8.126   2.428   0.116  1.00  0.00           H  
ATOM    737 HD13 ILE A 555      -9.867   2.181   0.265  1.00  0.00           H  
ATOM    738  N   CYS A 556     -11.517  -0.215   0.971  1.00  0.00           N  
ATOM    739  CA  CYS A 556     -12.201  -0.549   2.204  1.00  0.00           C  
ATOM    740  C   CYS A 556     -13.634  -0.024   2.192  1.00  0.00           C  
ATOM    741  O   CYS A 556     -13.907   1.056   1.669  1.00  0.00           O  
ATOM    742  CB  CYS A 556     -11.431   0.020   3.399  1.00  0.00           C  
ATOM    743  SG  CYS A 556     -11.176  -1.179   4.748  1.00  0.00           S  
ATOM    744  H   CYS A 556     -11.195   0.701   0.838  1.00  0.00           H  
ATOM    745  HA  CYS A 556     -12.224  -1.623   2.280  1.00  0.00           H  
ATOM    746  HB2 CYS A 556     -10.457   0.356   3.064  1.00  0.00           H  
ATOM    747  HB3 CYS A 556     -11.975   0.862   3.802  1.00  0.00           H  
ATOM    748  N   GLY A 557     -14.545  -0.798   2.771  1.00  0.00           N  
ATOM    749  CA  GLY A 557     -15.938  -0.399   2.816  1.00  0.00           C  
ATOM    750  C   GLY A 557     -16.805  -1.432   3.502  1.00  0.00           C  
ATOM    751  O   GLY A 557     -17.262  -1.222   4.625  1.00  0.00           O  
ATOM    752  H   GLY A 557     -14.271  -1.649   3.169  1.00  0.00           H  
ATOM    753  HA2 GLY A 557     -16.017   0.537   3.350  1.00  0.00           H  
ATOM    754  HA3 GLY A 557     -16.294  -0.257   1.806  1.00  0.00           H  
ATOM    755  N   LEU A 558     -17.035  -2.553   2.825  1.00  0.00           N  
ATOM    756  CA  LEU A 558     -17.855  -3.619   3.379  1.00  0.00           C  
ATOM    757  C   LEU A 558     -17.330  -4.995   2.968  1.00  0.00           C  
ATOM    758  O   LEU A 558     -17.307  -5.924   3.775  1.00  0.00           O  
ATOM    759  CB  LEU A 558     -19.307  -3.449   2.932  1.00  0.00           C  
ATOM    760  CG  LEU A 558     -19.536  -3.442   1.418  1.00  0.00           C  
ATOM    761  CD1 LEU A 558     -20.960  -3.868   1.095  1.00  0.00           C  
ATOM    762  CD2 LEU A 558     -19.246  -2.065   0.840  1.00  0.00           C  
ATOM    763  H   LEU A 558     -16.649  -2.662   1.934  1.00  0.00           H  
ATOM    764  HA  LEU A 558     -17.811  -3.542   4.455  1.00  0.00           H  
ATOM    765  HB2 LEU A 558     -19.889  -4.249   3.361  1.00  0.00           H  
ATOM    766  HB3 LEU A 558     -19.666  -2.512   3.328  1.00  0.00           H  
ATOM    767  HG  LEU A 558     -18.866  -4.149   0.954  1.00  0.00           H  
ATOM    768 HD11 LEU A 558     -20.986  -4.326   0.117  1.00  0.00           H  
ATOM    769 HD12 LEU A 558     -21.605  -3.002   1.104  1.00  0.00           H  
ATOM    770 HD13 LEU A 558     -21.300  -4.579   1.834  1.00  0.00           H  
ATOM    771 HD21 LEU A 558     -18.681  -2.171  -0.075  1.00  0.00           H  
ATOM    772 HD22 LEU A 558     -18.674  -1.487   1.550  1.00  0.00           H  
ATOM    773 HD23 LEU A 558     -20.177  -1.558   0.630  1.00  0.00           H  
ATOM    774  N   ARG A 559     -16.913  -5.121   1.710  1.00  0.00           N  
ATOM    775  CA  ARG A 559     -16.393  -6.389   1.198  1.00  0.00           C  
ATOM    776  C   ARG A 559     -16.079  -6.290  -0.285  1.00  0.00           C  
ATOM    777  O   ARG A 559     -16.211  -7.257  -1.032  1.00  0.00           O  
ATOM    778  CB  ARG A 559     -17.407  -7.502   1.429  1.00  0.00           C  
ATOM    779  CG  ARG A 559     -18.804  -7.106   0.992  1.00  0.00           C  
ATOM    780  CD  ARG A 559     -19.157  -7.694  -0.364  1.00  0.00           C  
ATOM    781  NE  ARG A 559     -20.233  -8.678  -0.272  1.00  0.00           N  
ATOM    782  CZ  ARG A 559     -20.653  -9.415  -1.297  1.00  0.00           C  
ATOM    783  NH1 ARG A 559     -20.093  -9.282  -2.493  1.00  0.00           N  
ATOM    784  NH2 ARG A 559     -21.636 -10.288  -1.126  1.00  0.00           N  
ATOM    785  H   ARG A 559     -16.959  -4.348   1.113  1.00  0.00           H  
ATOM    786  HA  ARG A 559     -15.486  -6.610   1.728  1.00  0.00           H  
ATOM    787  HB2 ARG A 559     -17.106  -8.376   0.870  1.00  0.00           H  
ATOM    788  HB3 ARG A 559     -17.435  -7.744   2.481  1.00  0.00           H  
ATOM    789  HG2 ARG A 559     -19.516  -7.453   1.724  1.00  0.00           H  
ATOM    790  HG3 ARG A 559     -18.845  -6.027   0.925  1.00  0.00           H  
ATOM    791  HD2 ARG A 559     -19.471  -6.891  -1.015  1.00  0.00           H  
ATOM    792  HD3 ARG A 559     -18.279  -8.169  -0.777  1.00  0.00           H  
ATOM    793  HE  ARG A 559     -20.664  -8.796   0.600  1.00  0.00           H  
ATOM    794 HH11 ARG A 559     -19.350  -8.627  -2.629  1.00  0.00           H  
ATOM    795 HH12 ARG A 559     -20.413  -9.840  -3.259  1.00  0.00           H  
ATOM    796 HH21 ARG A 559     -22.062 -10.392  -0.228  1.00  0.00           H  
ATOM    797 HH22 ARG A 559     -21.952 -10.842  -1.896  1.00  0.00           H  
ATOM    798  N   GLN A 560     -15.663  -5.110  -0.693  1.00  0.00           N  
ATOM    799  CA  GLN A 560     -15.321  -4.848  -2.086  1.00  0.00           C  
ATOM    800  C   GLN A 560     -13.969  -5.461  -2.442  1.00  0.00           C  
ATOM    801  O   GLN A 560     -13.831  -5.969  -3.575  1.00  0.00           O  
ATOM    802  CB  GLN A 560     -15.307  -3.339  -2.356  1.00  0.00           C  
ATOM    803  CG  GLN A 560     -14.160  -2.597  -1.687  1.00  0.00           C  
ATOM    804  CD  GLN A 560     -14.474  -2.198  -0.257  1.00  0.00           C  
ATOM    805  OE1 GLN A 560     -15.060  -1.144  -0.009  1.00  0.00           O  
ATOM    806  NE2 GLN A 560     -14.085  -3.043   0.692  1.00  0.00           N  
ATOM    807  OXT GLN A 560     -13.059  -5.425  -1.588  1.00  0.00           O  
ATOM    808  H   GLN A 560     -15.587  -4.396  -0.037  1.00  0.00           H  
ATOM    809  HA  GLN A 560     -16.080  -5.308  -2.702  1.00  0.00           H  
ATOM    810  HB2 GLN A 560     -15.237  -3.177  -3.422  1.00  0.00           H  
ATOM    811  HB3 GLN A 560     -16.236  -2.916  -2.000  1.00  0.00           H  
ATOM    812  HG2 GLN A 560     -13.287  -3.232  -1.681  1.00  0.00           H  
ATOM    813  HG3 GLN A 560     -13.948  -1.702  -2.254  1.00  0.00           H  
ATOM    814 HE21 GLN A 560     -13.623  -3.862   0.420  1.00  0.00           H  
ATOM    815 HE22 GLN A 560     -14.283  -2.814   1.623  1.00  0.00           H  
TER     816      GLN A 560                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ALA A 507      -9.611  -8.482  -7.444  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -10.967  -8.369  -8.042  1.00  0.00           C  
ATOM      3  C   ALA A 507     -11.921  -7.645  -7.099  1.00  0.00           C  
ATOM      4  O   ALA A 507     -12.430  -6.571  -7.420  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -11.509  -9.749  -8.385  1.00  0.00           C  
ATOM      6  H1  ALA A 507      -9.430  -7.612  -6.904  1.00  0.00           H  
ATOM      7  H2  ALA A 507      -8.930  -8.591  -8.223  1.00  0.00           H  
ATOM      8  H3  ALA A 507      -9.608  -9.315  -6.822  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -10.887  -7.803  -8.959  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -12.122 -10.107  -7.572  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -10.686 -10.430  -8.542  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -12.103  -9.689  -9.285  1.00  0.00           H  
ATOM     13  N   GLN A 508     -12.159  -8.240  -5.935  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -13.053  -7.650  -4.945  1.00  0.00           C  
ATOM     15  C   GLN A 508     -12.725  -8.153  -3.540  1.00  0.00           C  
ATOM     16  O   GLN A 508     -13.595  -8.658  -2.832  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -14.508  -7.975  -5.289  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -14.750  -9.447  -5.577  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -15.527 -10.136  -4.473  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -15.028 -11.060  -3.830  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -16.757  -9.689  -4.247  1.00  0.00           N  
ATOM     22  H   GLN A 508     -11.723  -9.095  -5.737  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -12.917  -6.581  -4.972  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -15.136  -7.683  -4.461  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -14.794  -7.407  -6.164  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -15.308  -9.535  -6.498  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -13.795  -9.940  -5.688  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -17.088  -8.949  -4.798  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -17.282 -10.114  -3.538  1.00  0.00           H  
ATOM     30  N   PRO A 509     -11.455  -8.021  -3.115  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -11.017  -8.462  -1.791  1.00  0.00           C  
ATOM     32  C   PRO A 509     -11.360  -7.452  -0.701  1.00  0.00           C  
ATOM     33  O   PRO A 509     -11.645  -6.289  -0.987  1.00  0.00           O  
ATOM     34  CB  PRO A 509      -9.504  -8.574  -1.957  1.00  0.00           C  
ATOM     35  CG  PRO A 509      -9.165  -7.523  -2.957  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -10.345  -7.432  -3.893  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -11.428  -9.428  -1.535  1.00  0.00           H  
ATOM     38  HB2 PRO A 509      -9.019  -8.392  -1.008  1.00  0.00           H  
ATOM     39  HB3 PRO A 509      -9.248  -9.559  -2.318  1.00  0.00           H  
ATOM     40  HG2 PRO A 509      -9.010  -6.578  -2.458  1.00  0.00           H  
ATOM     41  HG3 PRO A 509      -8.278  -7.809  -3.504  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -10.553  -6.401  -4.137  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -10.158  -8.003  -4.790  1.00  0.00           H  
ATOM     44  N   LYS A 510     -11.325  -7.901   0.550  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -11.628  -7.032   1.682  1.00  0.00           C  
ATOM     46  C   LYS A 510     -10.405  -6.208   2.069  1.00  0.00           C  
ATOM     47  O   LYS A 510      -9.455  -6.726   2.656  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -12.098  -7.862   2.878  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -13.320  -8.716   2.583  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -13.065 -10.185   2.886  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -12.831 -10.984   1.614  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -12.909 -12.452   1.855  1.00  0.00           N  
ATOM     53  H   LYS A 510     -11.087  -8.838   0.716  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -12.421  -6.363   1.385  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -11.294  -8.513   3.188  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -12.341  -7.193   3.691  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -14.144  -8.373   3.191  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -13.576  -8.613   1.538  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -12.191 -10.266   3.515  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -13.921 -10.590   3.403  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -13.581 -10.708   0.887  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -11.851 -10.744   1.228  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -13.466 -12.908   1.103  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -13.365 -12.641   2.772  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -11.955 -12.865   1.864  1.00  0.00           H  
ATOM     66  N   CYS A 511     -10.431  -4.922   1.730  1.00  0.00           N  
ATOM     67  CA  CYS A 511      -9.319  -4.028   2.036  1.00  0.00           C  
ATOM     68  C   CYS A 511      -8.060  -4.472   1.298  1.00  0.00           C  
ATOM     69  O   CYS A 511      -7.604  -5.604   1.455  1.00  0.00           O  
ATOM     70  CB  CYS A 511      -9.056  -3.990   3.546  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -10.564  -4.002   4.572  1.00  0.00           S  
ATOM     72  H   CYS A 511     -11.214  -4.567   1.259  1.00  0.00           H  
ATOM     73  HA  CYS A 511      -9.589  -3.037   1.701  1.00  0.00           H  
ATOM     74  HB2 CYS A 511      -8.467  -4.852   3.822  1.00  0.00           H  
ATOM     75  HB3 CYS A 511      -8.503  -3.093   3.784  1.00  0.00           H  
ATOM     76  N   ASN A 512      -7.505  -3.578   0.484  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -6.301  -3.891  -0.281  1.00  0.00           C  
ATOM     78  C   ASN A 512      -5.060  -3.224   0.312  1.00  0.00           C  
ATOM     79  O   ASN A 512      -4.049  -3.885   0.547  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -6.463  -3.498  -1.756  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -7.741  -4.043  -2.366  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -7.705  -4.940  -3.208  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -8.879  -3.501  -1.946  1.00  0.00           N  
ATOM     84  H   ASN A 512      -7.916  -2.696   0.396  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -6.162  -4.952  -0.230  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -6.473  -2.426  -1.846  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -5.627  -3.892  -2.315  1.00  0.00           H  
ATOM     88 HD21 ASN A 512      -8.834  -2.791  -1.275  1.00  0.00           H  
ATOM     89 HD22 ASN A 512      -9.717  -3.835  -2.326  1.00  0.00           H  
ATOM     90  N   PRO A 513      -5.104  -1.900   0.539  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -3.996  -1.131   1.070  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.172  -0.761   2.544  1.00  0.00           C  
ATOM     93  O   PRO A 513      -3.367  -0.020   3.103  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -4.071   0.128   0.202  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -5.499   0.202  -0.281  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -6.214  -1.005   0.270  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -3.049  -1.624   0.921  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.809   0.991   0.796  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.385   0.035  -0.624  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -5.963   1.106   0.081  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -5.518   0.178  -1.360  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -6.740  -0.755   1.180  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -6.887  -1.416  -0.459  1.00  0.00           H  
ATOM    104  N   ASN A 514      -5.224  -1.274   3.168  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -5.490  -0.989   4.570  1.00  0.00           C  
ATOM    106  C   ASN A 514      -5.385  -2.268   5.384  1.00  0.00           C  
ATOM    107  O   ASN A 514      -6.335  -2.679   6.052  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -6.879  -0.363   4.727  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -6.853   1.149   4.584  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -6.547   1.866   5.537  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -7.174   1.643   3.391  1.00  0.00           N  
ATOM    112  H   ASN A 514      -5.834  -1.864   2.682  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -4.744  -0.289   4.918  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -7.536  -0.765   3.971  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -7.269  -0.608   5.704  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -7.409   1.015   2.675  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -7.165   2.614   3.276  1.00  0.00           H  
ATOM    118  N   LEU A 515      -4.220  -2.901   5.308  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -3.979  -4.150   6.020  1.00  0.00           C  
ATOM    120  C   LEU A 515      -2.792  -4.032   6.974  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.803  -4.604   8.064  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -3.721  -5.312   5.040  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.865  -5.018   3.544  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -5.244  -4.467   3.228  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -2.766  -4.076   3.067  1.00  0.00           C  
ATOM    126  H   LEU A 515      -3.511  -2.522   4.751  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -4.863  -4.374   6.597  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -2.716  -5.667   5.205  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -4.407  -6.104   5.286  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -3.757  -5.947   3.000  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -5.774  -5.165   2.598  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -5.143  -3.527   2.714  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -5.794  -4.320   4.145  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -2.070  -4.619   2.442  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -2.242  -3.674   3.919  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -3.203  -3.267   2.501  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.760  -3.316   6.546  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -0.550  -3.157   7.350  1.00  0.00           C  
ATOM    139  C   HIS A 516       0.292  -2.014   6.831  1.00  0.00           C  
ATOM    140  O   HIS A 516       0.176  -0.896   7.321  1.00  0.00           O  
ATOM    141  CB  HIS A 516       0.259  -4.452   7.334  1.00  0.00           C  
ATOM    142  CG  HIS A 516       0.091  -5.244   6.067  1.00  0.00           C  
ATOM    143  ND1 HIS A 516       0.292  -6.605   5.982  1.00  0.00           N  
ATOM    144  CD2 HIS A 516      -0.262  -4.844   4.821  1.00  0.00           C  
ATOM    145  CE1 HIS A 516       0.070  -7.002   4.739  1.00  0.00           C  
ATOM    146  NE2 HIS A 516      -0.268  -5.954   4.020  1.00  0.00           N  
ATOM    147  H   HIS A 516      -1.801  -2.902   5.659  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -0.840  -2.923   8.359  1.00  0.00           H  
ATOM    149  HB2 HIS A 516       1.303  -4.206   7.434  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -0.046  -5.071   8.161  1.00  0.00           H  
ATOM    151  HD1 HIS A 516       0.557  -7.193   6.721  1.00  0.00           H  
ATOM    152  HD2 HIS A 516      -0.477  -3.830   4.513  1.00  0.00           H  
ATOM    153  HE1 HIS A 516       0.158  -8.010   4.372  1.00  0.00           H  
ATOM    154  HE2 HIS A 516      -0.549  -5.978   3.081  1.00  0.00           H  
ATOM    155  N   TYR A 517       1.129  -2.286   5.826  1.00  0.00           N  
ATOM    156  CA  TYR A 517       1.961  -1.249   5.238  1.00  0.00           C  
ATOM    157  C   TYR A 517       1.056  -0.085   4.859  1.00  0.00           C  
ATOM    158  O   TYR A 517       0.147   0.232   5.608  1.00  0.00           O  
ATOM    159  CB  TYR A 517       2.731  -1.785   4.021  1.00  0.00           C  
ATOM    160  CG  TYR A 517       3.131  -3.242   4.134  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       4.324  -3.617   4.741  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       2.312  -4.241   3.632  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       4.683  -4.949   4.842  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       2.659  -5.570   3.728  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       3.847  -5.922   4.335  1.00  0.00           C  
ATOM    166  OH  TYR A 517       4.199  -7.249   4.433  1.00  0.00           O  
ATOM    167  H   TYR A 517       1.170  -3.189   5.469  1.00  0.00           H  
ATOM    168  HA  TYR A 517       2.656  -0.925   5.984  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       2.115  -1.683   3.141  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       3.631  -1.203   3.894  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       4.975  -2.852   5.138  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       1.384  -3.966   3.161  1.00  0.00           H  
ATOM    173  HE1 TYR A 517       5.613  -5.222   5.318  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       1.998  -6.328   3.330  1.00  0.00           H  
ATOM    175  HH  TYR A 517       3.938  -7.710   3.631  1.00  0.00           H  
ATOM    176  N   TRP A 518       1.251   0.521   3.698  1.00  0.00           N  
ATOM    177  CA  TRP A 518       0.383   1.616   3.249  1.00  0.00           C  
ATOM    178  C   TRP A 518      -0.275   2.374   4.404  1.00  0.00           C  
ATOM    179  O   TRP A 518      -0.039   3.567   4.593  1.00  0.00           O  
ATOM    180  CB  TRP A 518      -0.722   1.090   2.309  1.00  0.00           C  
ATOM    181  CG  TRP A 518      -0.575  -0.333   1.869  1.00  0.00           C  
ATOM    182  CD1 TRP A 518      -0.297  -1.412   2.648  1.00  0.00           C  
ATOM    183  CD2 TRP A 518      -0.739  -0.835   0.538  1.00  0.00           C  
ATOM    184  NE1 TRP A 518      -0.228  -2.536   1.885  1.00  0.00           N  
ATOM    185  CE2 TRP A 518      -0.508  -2.217   0.585  1.00  0.00           C  
ATOM    186  CE3 TRP A 518      -1.047  -0.247  -0.692  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518      -0.577  -3.026  -0.545  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518      -1.119  -1.050  -1.815  1.00  0.00           C  
ATOM    189  CH2 TRP A 518      -0.883  -2.427  -1.735  1.00  0.00           C  
ATOM    190  H   TRP A 518       1.969   0.214   3.108  1.00  0.00           H  
ATOM    191  HA  TRP A 518       0.994   2.307   2.710  1.00  0.00           H  
ATOM    192  HB2 TRP A 518      -1.671   1.174   2.805  1.00  0.00           H  
ATOM    193  HB3 TRP A 518      -0.739   1.694   1.426  1.00  0.00           H  
ATOM    194  HD1 TRP A 518      -0.130  -1.372   3.711  1.00  0.00           H  
ATOM    195  HE1 TRP A 518      -0.020  -3.416   2.219  1.00  0.00           H  
ATOM    196  HE3 TRP A 518      -1.237   0.810  -0.772  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518      -0.398  -4.091  -0.499  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518      -1.360  -0.614  -2.772  1.00  0.00           H  
ATOM    199  HH2 TRP A 518      -0.950  -3.016  -2.638  1.00  0.00           H  
ATOM    200  N   THR A 519      -1.105   1.669   5.163  1.00  0.00           N  
ATOM    201  CA  THR A 519      -1.807   2.264   6.292  1.00  0.00           C  
ATOM    202  C   THR A 519      -0.845   2.583   7.428  1.00  0.00           C  
ATOM    203  O   THR A 519      -1.105   3.470   8.242  1.00  0.00           O  
ATOM    204  CB  THR A 519      -2.911   1.329   6.789  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -3.600   1.905   7.884  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -2.398  -0.024   7.231  1.00  0.00           C  
ATOM    207  H   THR A 519      -1.243   0.717   4.959  1.00  0.00           H  
ATOM    208  HA  THR A 519      -2.252   3.182   5.952  1.00  0.00           H  
ATOM    209  HB  THR A 519      -3.620   1.169   5.989  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -3.901   2.785   7.647  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -1.873  -0.495   6.413  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -3.231  -0.646   7.528  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -1.726   0.101   8.067  1.00  0.00           H  
ATOM    214  N   THR A 520       0.264   1.860   7.479  1.00  0.00           N  
ATOM    215  CA  THR A 520       1.257   2.082   8.526  1.00  0.00           C  
ATOM    216  C   THR A 520       2.111   3.308   8.203  1.00  0.00           C  
ATOM    217  O   THR A 520       2.085   4.301   8.930  1.00  0.00           O  
ATOM    218  CB  THR A 520       2.123   0.820   8.733  1.00  0.00           C  
ATOM    219  OG1 THR A 520       2.063   0.399  10.084  1.00  0.00           O  
ATOM    220  CG2 THR A 520       3.592   0.975   8.378  1.00  0.00           C  
ATOM    221  H   THR A 520       0.417   1.163   6.797  1.00  0.00           H  
ATOM    222  HA  THR A 520       0.718   2.281   9.440  1.00  0.00           H  
ATOM    223  HB  THR A 520       1.725   0.027   8.122  1.00  0.00           H  
ATOM    224  HG1 THR A 520       2.502   1.046  10.641  1.00  0.00           H  
ATOM    225 HG21 THR A 520       3.710   0.932   7.305  1.00  0.00           H  
ATOM    226 HG22 THR A 520       4.156   0.173   8.832  1.00  0.00           H  
ATOM    227 HG23 THR A 520       3.959   1.923   8.743  1.00  0.00           H  
ATOM    228  N   GLN A 521       2.863   3.233   7.112  1.00  0.00           N  
ATOM    229  CA  GLN A 521       3.716   4.334   6.699  1.00  0.00           C  
ATOM    230  C   GLN A 521       3.063   5.134   5.570  1.00  0.00           C  
ATOM    231  O   GLN A 521       1.839   5.163   5.447  1.00  0.00           O  
ATOM    232  CB  GLN A 521       5.094   3.805   6.279  1.00  0.00           C  
ATOM    233  CG  GLN A 521       5.095   3.057   4.957  1.00  0.00           C  
ATOM    234  CD  GLN A 521       6.484   2.938   4.357  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       7.102   1.875   4.404  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       6.985   4.033   3.788  1.00  0.00           N  
ATOM    237  H   GLN A 521       2.839   2.419   6.569  1.00  0.00           H  
ATOM    238  HA  GLN A 521       3.841   4.986   7.551  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       5.777   4.637   6.197  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       5.454   3.134   7.046  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       4.699   2.063   5.118  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       4.463   3.581   4.262  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       6.439   4.849   3.783  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       7.880   3.979   3.394  1.00  0.00           H  
ATOM    245  N   ASP A 522       3.887   5.779   4.752  1.00  0.00           N  
ATOM    246  CA  ASP A 522       3.395   6.577   3.634  1.00  0.00           C  
ATOM    247  C   ASP A 522       3.564   5.837   2.318  1.00  0.00           C  
ATOM    248  O   ASP A 522       3.789   6.450   1.274  1.00  0.00           O  
ATOM    249  CB  ASP A 522       4.145   7.897   3.570  1.00  0.00           C  
ATOM    250  CG  ASP A 522       3.566   8.943   4.502  1.00  0.00           C  
ATOM    251  OD1 ASP A 522       2.871   8.559   5.466  1.00  0.00           O  
ATOM    252  OD2 ASP A 522       3.808  10.147   4.268  1.00  0.00           O  
ATOM    253  H   ASP A 522       4.851   5.715   4.903  1.00  0.00           H  
ATOM    254  HA  ASP A 522       2.352   6.771   3.791  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       5.174   7.724   3.843  1.00  0.00           H  
ATOM    256  HB3 ASP A 522       4.103   8.273   2.560  1.00  0.00           H  
ATOM    257  N   GLU A 523       3.469   4.519   2.379  1.00  0.00           N  
ATOM    258  CA  GLU A 523       3.627   3.685   1.193  1.00  0.00           C  
ATOM    259  C   GLU A 523       4.857   4.123   0.415  1.00  0.00           C  
ATOM    260  O   GLU A 523       4.753   4.737  -0.647  1.00  0.00           O  
ATOM    261  CB  GLU A 523       2.386   3.776   0.317  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.657   2.459   0.180  1.00  0.00           C  
ATOM    263  CD  GLU A 523       0.350   2.597  -0.576  1.00  0.00           C  
ATOM    264  OE1 GLU A 523      -0.575   3.248  -0.052  1.00  0.00           O  
ATOM    265  OE2 GLU A 523       0.252   2.054  -1.694  1.00  0.00           O  
ATOM    266  H   GLU A 523       3.297   4.101   3.240  1.00  0.00           H  
ATOM    267  HA  GLU A 523       3.761   2.663   1.518  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       1.708   4.494   0.750  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       2.669   4.110  -0.670  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       2.295   1.768  -0.347  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.453   2.074   1.167  1.00  0.00           H  
ATOM    272  N   GLY A 524       6.021   3.847   0.981  1.00  0.00           N  
ATOM    273  CA  GLY A 524       7.251   4.263   0.356  1.00  0.00           C  
ATOM    274  C   GLY A 524       7.669   5.628   0.846  1.00  0.00           C  
ATOM    275  O   GLY A 524       8.849   5.971   0.822  1.00  0.00           O  
ATOM    276  H   GLY A 524       6.041   3.388   1.845  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       8.026   3.549   0.587  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       7.109   4.304  -0.711  1.00  0.00           H  
ATOM    279  N   ALA A 525       6.687   6.410   1.296  1.00  0.00           N  
ATOM    280  CA  ALA A 525       6.938   7.750   1.806  1.00  0.00           C  
ATOM    281  C   ALA A 525       7.735   8.605   0.837  1.00  0.00           C  
ATOM    282  O   ALA A 525       8.229   9.669   1.212  1.00  0.00           O  
ATOM    283  CB  ALA A 525       7.659   7.673   3.143  1.00  0.00           C  
ATOM    284  H   ALA A 525       5.762   6.073   1.292  1.00  0.00           H  
ATOM    285  HA  ALA A 525       5.998   8.216   1.965  1.00  0.00           H  
ATOM    286  HB1 ALA A 525       7.642   6.656   3.503  1.00  0.00           H  
ATOM    287  HB2 ALA A 525       7.164   8.317   3.856  1.00  0.00           H  
ATOM    288  HB3 ALA A 525       8.683   7.994   3.019  1.00  0.00           H  
ATOM    289  N   ALA A 526       7.883   8.142  -0.402  1.00  0.00           N  
ATOM    290  CA  ALA A 526       8.653   8.871  -1.396  1.00  0.00           C  
ATOM    291  C   ALA A 526       9.986   9.337  -0.813  1.00  0.00           C  
ATOM    292  O   ALA A 526      10.652  10.209  -1.371  1.00  0.00           O  
ATOM    293  CB  ALA A 526       7.854  10.049  -1.927  1.00  0.00           C  
ATOM    294  H   ALA A 526       7.479   7.289  -0.649  1.00  0.00           H  
ATOM    295  HA  ALA A 526       8.853   8.199  -2.212  1.00  0.00           H  
ATOM    296  HB1 ALA A 526       6.800   9.845  -1.816  1.00  0.00           H  
ATOM    297  HB2 ALA A 526       8.083  10.198  -2.972  1.00  0.00           H  
ATOM    298  HB3 ALA A 526       8.110  10.939  -1.372  1.00  0.00           H  
ATOM    299  N   ILE A 527      10.364   8.744   0.320  1.00  0.00           N  
ATOM    300  CA  ILE A 527      11.606   9.090   0.989  1.00  0.00           C  
ATOM    301  C   ILE A 527      12.807   8.885   0.070  1.00  0.00           C  
ATOM    302  O   ILE A 527      13.874   9.455   0.296  1.00  0.00           O  
ATOM    303  CB  ILE A 527      11.808   8.274   2.286  1.00  0.00           C  
ATOM    304  CG1 ILE A 527      11.196   6.871   2.178  1.00  0.00           C  
ATOM    305  CG2 ILE A 527      11.220   9.017   3.475  1.00  0.00           C  
ATOM    306  CD1 ILE A 527      11.589   6.128   0.921  1.00  0.00           C  
ATOM    307  H   ILE A 527       9.783   8.058   0.719  1.00  0.00           H  
ATOM    308  HA  ILE A 527      11.552  10.136   1.258  1.00  0.00           H  
ATOM    309  HB  ILE A 527      12.863   8.178   2.447  1.00  0.00           H  
ATOM    310 HG12 ILE A 527      11.520   6.280   3.022  1.00  0.00           H  
ATOM    311 HG13 ILE A 527      10.120   6.951   2.197  1.00  0.00           H  
ATOM    312 HG21 ILE A 527      10.397   9.633   3.143  1.00  0.00           H  
ATOM    313 HG22 ILE A 527      11.979   9.642   3.921  1.00  0.00           H  
ATOM    314 HG23 ILE A 527      10.865   8.305   4.205  1.00  0.00           H  
ATOM    315 HD11 ILE A 527      10.917   6.397   0.119  1.00  0.00           H  
ATOM    316 HD12 ILE A 527      11.529   5.064   1.099  1.00  0.00           H  
ATOM    317 HD13 ILE A 527      12.600   6.392   0.648  1.00  0.00           H  
ATOM    318  N   GLY A 528      12.629   8.073  -0.969  1.00  0.00           N  
ATOM    319  CA  GLY A 528      13.714   7.823  -1.902  1.00  0.00           C  
ATOM    320  C   GLY A 528      13.511   6.562  -2.720  1.00  0.00           C  
ATOM    321  O   GLY A 528      13.708   6.568  -3.935  1.00  0.00           O  
ATOM    322  H   GLY A 528      11.758   7.646  -1.104  1.00  0.00           H  
ATOM    323  HA2 GLY A 528      13.793   8.664  -2.575  1.00  0.00           H  
ATOM    324  HA3 GLY A 528      14.635   7.733  -1.347  1.00  0.00           H  
ATOM    325  N   LEU A 529      13.124   5.479  -2.049  1.00  0.00           N  
ATOM    326  CA  LEU A 529      12.891   4.188  -2.702  1.00  0.00           C  
ATOM    327  C   LEU A 529      14.185   3.528  -3.162  1.00  0.00           C  
ATOM    328  O   LEU A 529      14.304   2.306  -3.137  1.00  0.00           O  
ATOM    329  CB  LEU A 529      11.938   4.344  -3.892  1.00  0.00           C  
ATOM    330  CG  LEU A 529      10.470   4.596  -3.530  1.00  0.00           C  
ATOM    331  CD1 LEU A 529      10.360   5.644  -2.433  1.00  0.00           C  
ATOM    332  CD2 LEU A 529       9.686   5.025  -4.763  1.00  0.00           C  
ATOM    333  H   LEU A 529      12.989   5.551  -1.085  1.00  0.00           H  
ATOM    334  HA  LEU A 529      12.434   3.537  -1.981  1.00  0.00           H  
ATOM    335  HB2 LEU A 529      12.281   5.168  -4.496  1.00  0.00           H  
ATOM    336  HB3 LEU A 529      11.987   3.443  -4.484  1.00  0.00           H  
ATOM    337  HG  LEU A 529      10.036   3.679  -3.160  1.00  0.00           H  
ATOM    338 HD11 LEU A 529       9.339   5.990  -2.367  1.00  0.00           H  
ATOM    339 HD12 LEU A 529      11.008   6.476  -2.666  1.00  0.00           H  
ATOM    340 HD13 LEU A 529      10.655   5.209  -1.489  1.00  0.00           H  
ATOM    341 HD21 LEU A 529      10.373   5.292  -5.552  1.00  0.00           H  
ATOM    342 HD22 LEU A 529       9.069   5.876  -4.519  1.00  0.00           H  
ATOM    343 HD23 LEU A 529       9.060   4.209  -5.093  1.00  0.00           H  
ATOM    344  N   ALA A 530      15.146   4.327  -3.591  1.00  0.00           N  
ATOM    345  CA  ALA A 530      16.412   3.789  -4.067  1.00  0.00           C  
ATOM    346  C   ALA A 530      17.344   3.401  -2.920  1.00  0.00           C  
ATOM    347  O   ALA A 530      18.239   2.574  -3.091  1.00  0.00           O  
ATOM    348  CB  ALA A 530      17.095   4.783  -4.996  1.00  0.00           C  
ATOM    349  H   ALA A 530      15.000   5.289  -3.599  1.00  0.00           H  
ATOM    350  HA  ALA A 530      16.180   2.905  -4.635  1.00  0.00           H  
ATOM    351  HB1 ALA A 530      16.393   5.115  -5.747  1.00  0.00           H  
ATOM    352  HB2 ALA A 530      17.938   4.308  -5.475  1.00  0.00           H  
ATOM    353  HB3 ALA A 530      17.438   5.633  -4.424  1.00  0.00           H  
ATOM    354  N   TRP A 531      17.128   4.002  -1.756  1.00  0.00           N  
ATOM    355  CA  TRP A 531      17.945   3.727  -0.577  1.00  0.00           C  
ATOM    356  C   TRP A 531      18.114   2.227  -0.365  1.00  0.00           C  
ATOM    357  O   TRP A 531      19.098   1.781   0.225  1.00  0.00           O  
ATOM    358  CB  TRP A 531      17.313   4.368   0.666  1.00  0.00           C  
ATOM    359  CG  TRP A 531      15.864   4.060   0.829  1.00  0.00           C  
ATOM    360  CD1 TRP A 531      14.867   4.387  -0.034  1.00  0.00           C  
ATOM    361  CD2 TRP A 531      15.241   3.384   1.928  1.00  0.00           C  
ATOM    362  NE1 TRP A 531      13.669   3.945   0.441  1.00  0.00           N  
ATOM    363  CE2 TRP A 531      13.865   3.326   1.648  1.00  0.00           C  
ATOM    364  CE3 TRP A 531      15.712   2.816   3.115  1.00  0.00           C  
ATOM    365  CZ2 TRP A 531      12.953   2.726   2.510  1.00  0.00           C  
ATOM    366  CZ3 TRP A 531      14.807   2.221   3.972  1.00  0.00           C  
ATOM    367  CH2 TRP A 531      13.440   2.178   3.666  1.00  0.00           C  
ATOM    368  H   TRP A 531      16.407   4.646  -1.688  1.00  0.00           H  
ATOM    369  HA  TRP A 531      18.917   4.166  -0.741  1.00  0.00           H  
ATOM    370  HB2 TRP A 531      17.825   4.019   1.545  1.00  0.00           H  
ATOM    371  HB3 TRP A 531      17.412   5.440   0.596  1.00  0.00           H  
ATOM    372  HD1 TRP A 531      15.016   4.913  -0.961  1.00  0.00           H  
ATOM    373  HE1 TRP A 531      12.817   4.057  -0.010  1.00  0.00           H  
ATOM    374  HE3 TRP A 531      16.763   2.840   3.367  1.00  0.00           H  
ATOM    375  HZ2 TRP A 531      11.897   2.685   2.287  1.00  0.00           H  
ATOM    376  HZ3 TRP A 531      15.152   1.777   4.895  1.00  0.00           H  
ATOM    377  HH2 TRP A 531      12.768   1.703   4.365  1.00  0.00           H  
ATOM    378  N   ILE A 532      17.145   1.454  -0.843  1.00  0.00           N  
ATOM    379  CA  ILE A 532      17.180   0.013  -0.700  1.00  0.00           C  
ATOM    380  C   ILE A 532      17.273  -0.687  -2.054  1.00  0.00           C  
ATOM    381  O   ILE A 532      17.090  -0.063  -3.099  1.00  0.00           O  
ATOM    382  CB  ILE A 532      15.929  -0.478   0.027  1.00  0.00           C  
ATOM    383  CG1 ILE A 532      14.670  -0.155  -0.786  1.00  0.00           C  
ATOM    384  CG2 ILE A 532      15.861   0.120   1.421  1.00  0.00           C  
ATOM    385  CD1 ILE A 532      13.842   0.985  -0.234  1.00  0.00           C  
ATOM    386  H   ILE A 532      16.382   1.861  -1.293  1.00  0.00           H  
ATOM    387  HA  ILE A 532      18.043  -0.248  -0.106  1.00  0.00           H  
ATOM    388  HB  ILE A 532      16.010  -1.537   0.126  1.00  0.00           H  
ATOM    389 HG12 ILE A 532      14.957   0.109  -1.793  1.00  0.00           H  
ATOM    390 HG13 ILE A 532      14.045  -1.032  -0.817  1.00  0.00           H  
ATOM    391 HG21 ILE A 532      16.168   1.156   1.377  1.00  0.00           H  
ATOM    392 HG22 ILE A 532      16.517  -0.428   2.081  1.00  0.00           H  
ATOM    393 HG23 ILE A 532      14.847   0.059   1.787  1.00  0.00           H  
ATOM    394 HD11 ILE A 532      12.945   1.097  -0.824  1.00  0.00           H  
ATOM    395 HD12 ILE A 532      14.417   1.896  -0.275  1.00  0.00           H  
ATOM    396 HD13 ILE A 532      13.576   0.770   0.791  1.00  0.00           H  
ATOM    397  N   PRO A 533      17.572  -1.999  -2.052  1.00  0.00           N  
ATOM    398  CA  PRO A 533      17.703  -2.785  -3.266  1.00  0.00           C  
ATOM    399  C   PRO A 533      16.427  -3.536  -3.657  1.00  0.00           C  
ATOM    400  O   PRO A 533      16.379  -4.156  -4.719  1.00  0.00           O  
ATOM    401  CB  PRO A 533      18.800  -3.771  -2.879  1.00  0.00           C  
ATOM    402  CG  PRO A 533      18.617  -4.000  -1.409  1.00  0.00           C  
ATOM    403  CD  PRO A 533      17.830  -2.827  -0.863  1.00  0.00           C  
ATOM    404  HA  PRO A 533      18.037  -2.182  -4.097  1.00  0.00           H  
ATOM    405  HB2 PRO A 533      18.678  -4.686  -3.441  1.00  0.00           H  
ATOM    406  HB3 PRO A 533      19.767  -3.339  -3.091  1.00  0.00           H  
ATOM    407  HG2 PRO A 533      18.069  -4.917  -1.251  1.00  0.00           H  
ATOM    408  HG3 PRO A 533      19.581  -4.056  -0.928  1.00  0.00           H  
ATOM    409  HD2 PRO A 533      16.905  -3.167  -0.423  1.00  0.00           H  
ATOM    410  HD3 PRO A 533      18.417  -2.285  -0.137  1.00  0.00           H  
ATOM    411  N   TYR A 534      15.396  -3.496  -2.808  1.00  0.00           N  
ATOM    412  CA  TYR A 534      14.154  -4.205  -3.123  1.00  0.00           C  
ATOM    413  C   TYR A 534      12.935  -3.674  -2.357  1.00  0.00           C  
ATOM    414  O   TYR A 534      11.811  -3.765  -2.849  1.00  0.00           O  
ATOM    415  CB  TYR A 534      14.318  -5.702  -2.855  1.00  0.00           C  
ATOM    416  CG  TYR A 534      14.748  -6.031  -1.443  1.00  0.00           C  
ATOM    417  CD1 TYR A 534      13.853  -5.941  -0.384  1.00  0.00           C  
ATOM    418  CD2 TYR A 534      16.048  -6.435  -1.169  1.00  0.00           C  
ATOM    419  CE1 TYR A 534      14.241  -6.243   0.907  1.00  0.00           C  
ATOM    420  CE2 TYR A 534      16.445  -6.741   0.120  1.00  0.00           C  
ATOM    421  CZ  TYR A 534      15.538  -6.643   1.153  1.00  0.00           C  
ATOM    422  OH  TYR A 534      15.928  -6.947   2.437  1.00  0.00           O  
ATOM    423  H   TYR A 534      15.476  -2.998  -1.970  1.00  0.00           H  
ATOM    424  HA  TYR A 534      13.970  -4.071  -4.177  1.00  0.00           H  
ATOM    425  HB2 TYR A 534      13.375  -6.198  -3.035  1.00  0.00           H  
ATOM    426  HB3 TYR A 534      15.062  -6.101  -3.529  1.00  0.00           H  
ATOM    427  HD1 TYR A 534      12.838  -5.628  -0.580  1.00  0.00           H  
ATOM    428  HD2 TYR A 534      16.757  -6.510  -1.981  1.00  0.00           H  
ATOM    429  HE1 TYR A 534      13.531  -6.167   1.716  1.00  0.00           H  
ATOM    430  HE2 TYR A 534      17.461  -7.053   0.312  1.00  0.00           H  
ATOM    431  HH  TYR A 534      16.819  -6.620   2.586  1.00  0.00           H  
ATOM    432  N   PHE A 535      13.140  -3.129  -1.160  1.00  0.00           N  
ATOM    433  CA  PHE A 535      12.013  -2.612  -0.375  1.00  0.00           C  
ATOM    434  C   PHE A 535      11.281  -1.515  -1.140  1.00  0.00           C  
ATOM    435  O   PHE A 535      10.097  -1.270  -0.911  1.00  0.00           O  
ATOM    436  CB  PHE A 535      12.463  -2.029   0.972  1.00  0.00           C  
ATOM    437  CG  PHE A 535      13.341  -2.915   1.809  1.00  0.00           C  
ATOM    438  CD1 PHE A 535      14.671  -3.099   1.483  1.00  0.00           C  
ATOM    439  CD2 PHE A 535      12.844  -3.532   2.945  1.00  0.00           C  
ATOM    440  CE1 PHE A 535      15.491  -3.881   2.263  1.00  0.00           C  
ATOM    441  CE2 PHE A 535      13.662  -4.313   3.737  1.00  0.00           C  
ATOM    442  CZ  PHE A 535      14.989  -4.488   3.394  1.00  0.00           C  
ATOM    443  H   PHE A 535      14.043  -3.079  -0.802  1.00  0.00           H  
ATOM    444  HA  PHE A 535      11.331  -3.430  -0.198  1.00  0.00           H  
ATOM    445  HB2 PHE A 535      13.006  -1.117   0.791  1.00  0.00           H  
ATOM    446  HB3 PHE A 535      11.583  -1.796   1.555  1.00  0.00           H  
ATOM    447  HD1 PHE A 535      15.065  -2.631   0.602  1.00  0.00           H  
ATOM    448  HD2 PHE A 535      11.806  -3.397   3.210  1.00  0.00           H  
ATOM    449  HE1 PHE A 535      16.526  -4.011   1.991  1.00  0.00           H  
ATOM    450  HE2 PHE A 535      13.265  -4.788   4.621  1.00  0.00           H  
ATOM    451  HZ  PHE A 535      15.633  -5.092   4.010  1.00  0.00           H  
ATOM    452  N   GLY A 536      11.998  -0.845  -2.033  1.00  0.00           N  
ATOM    453  CA  GLY A 536      11.407   0.233  -2.800  1.00  0.00           C  
ATOM    454  C   GLY A 536      11.345  -0.056  -4.290  1.00  0.00           C  
ATOM    455  O   GLY A 536      10.272   0.013  -4.889  1.00  0.00           O  
ATOM    456  H   GLY A 536      12.940  -1.074  -2.160  1.00  0.00           H  
ATOM    457  HA2 GLY A 536      10.406   0.410  -2.437  1.00  0.00           H  
ATOM    458  HA3 GLY A 536      11.997   1.126  -2.644  1.00  0.00           H  
ATOM    459  N   PRO A 537      12.487  -0.377  -4.922  1.00  0.00           N  
ATOM    460  CA  PRO A 537      12.543  -0.667  -6.358  1.00  0.00           C  
ATOM    461  C   PRO A 537      11.811  -1.956  -6.715  1.00  0.00           C  
ATOM    462  O   PRO A 537      11.246  -2.082  -7.801  1.00  0.00           O  
ATOM    463  CB  PRO A 537      14.047  -0.799  -6.648  1.00  0.00           C  
ATOM    464  CG  PRO A 537      14.731  -0.222  -5.452  1.00  0.00           C  
ATOM    465  CD  PRO A 537      13.812  -0.479  -4.299  1.00  0.00           C  
ATOM    466  HA  PRO A 537      12.133   0.146  -6.939  1.00  0.00           H  
ATOM    467  HB2 PRO A 537      14.300  -1.841  -6.780  1.00  0.00           H  
ATOM    468  HB3 PRO A 537      14.293  -0.249  -7.544  1.00  0.00           H  
ATOM    469  HG2 PRO A 537      15.678  -0.714  -5.294  1.00  0.00           H  
ATOM    470  HG3 PRO A 537      14.876   0.842  -5.585  1.00  0.00           H  
ATOM    471  HD2 PRO A 537      13.976  -1.469  -3.896  1.00  0.00           H  
ATOM    472  HD3 PRO A 537      13.939   0.269  -3.533  1.00  0.00           H  
ATOM    473  N   ALA A 538      11.822  -2.911  -5.791  1.00  0.00           N  
ATOM    474  CA  ALA A 538      11.155  -4.190  -6.006  1.00  0.00           C  
ATOM    475  C   ALA A 538       9.733  -4.169  -5.452  1.00  0.00           C  
ATOM    476  O   ALA A 538       8.865  -4.910  -5.913  1.00  0.00           O  
ATOM    477  CB  ALA A 538      11.952  -5.318  -5.368  1.00  0.00           C  
ATOM    478  H   ALA A 538      12.288  -2.751  -4.943  1.00  0.00           H  
ATOM    479  HA  ALA A 538      11.113  -4.369  -7.070  1.00  0.00           H  
ATOM    480  HB1 ALA A 538      11.732  -5.362  -4.311  1.00  0.00           H  
ATOM    481  HB2 ALA A 538      13.007  -5.138  -5.508  1.00  0.00           H  
ATOM    482  HB3 ALA A 538      11.683  -6.256  -5.830  1.00  0.00           H  
ATOM    483  N   ALA A 539       9.502  -3.316  -4.458  1.00  0.00           N  
ATOM    484  CA  ALA A 539       8.187  -3.199  -3.837  1.00  0.00           C  
ATOM    485  C   ALA A 539       7.150  -2.678  -4.827  1.00  0.00           C  
ATOM    486  O   ALA A 539       7.378  -1.683  -5.515  1.00  0.00           O  
ATOM    487  CB  ALA A 539       8.258  -2.288  -2.624  1.00  0.00           C  
ATOM    488  H   ALA A 539      10.234  -2.753  -4.131  1.00  0.00           H  
ATOM    489  HA  ALA A 539       7.888  -4.181  -3.502  1.00  0.00           H  
ATOM    490  HB1 ALA A 539       7.266  -1.937  -2.378  1.00  0.00           H  
ATOM    491  HB2 ALA A 539       8.895  -1.444  -2.843  1.00  0.00           H  
ATOM    492  HB3 ALA A 539       8.663  -2.836  -1.785  1.00  0.00           H  
ATOM    493  N   GLU A 540       6.010  -3.357  -4.889  1.00  0.00           N  
ATOM    494  CA  GLU A 540       4.928  -2.966  -5.788  1.00  0.00           C  
ATOM    495  C   GLU A 540       3.604  -2.856  -5.033  1.00  0.00           C  
ATOM    496  O   GLU A 540       2.704  -2.122  -5.444  1.00  0.00           O  
ATOM    497  CB  GLU A 540       4.798  -3.974  -6.930  1.00  0.00           C  
ATOM    498  CG  GLU A 540       6.130  -4.354  -7.553  1.00  0.00           C  
ATOM    499  CD  GLU A 540       6.089  -4.351  -9.069  1.00  0.00           C  
ATOM    500  OE1 GLU A 540       5.182  -4.991  -9.640  1.00  0.00           O  
ATOM    501  OE2 GLU A 540       6.965  -3.708  -9.685  1.00  0.00           O  
ATOM    502  H   GLU A 540       5.894  -4.141  -4.314  1.00  0.00           H  
ATOM    503  HA  GLU A 540       5.176  -1.999  -6.200  1.00  0.00           H  
ATOM    504  HB2 GLU A 540       4.330  -4.872  -6.553  1.00  0.00           H  
ATOM    505  HB3 GLU A 540       4.172  -3.549  -7.701  1.00  0.00           H  
ATOM    506  HG2 GLU A 540       6.877  -3.646  -7.227  1.00  0.00           H  
ATOM    507  HG3 GLU A 540       6.401  -5.344  -7.216  1.00  0.00           H  
ATOM    508  N   GLY A 541       3.499  -3.580  -3.924  1.00  0.00           N  
ATOM    509  CA  GLY A 541       2.292  -3.549  -3.120  1.00  0.00           C  
ATOM    510  C   GLY A 541       2.560  -3.028  -1.725  1.00  0.00           C  
ATOM    511  O   GLY A 541       1.963  -3.488  -0.754  1.00  0.00           O  
ATOM    512  H   GLY A 541       4.251  -4.138  -3.644  1.00  0.00           H  
ATOM    513  HA2 GLY A 541       1.564  -2.911  -3.599  1.00  0.00           H  
ATOM    514  HA3 GLY A 541       1.890  -4.549  -3.048  1.00  0.00           H  
ATOM    515  N   ILE A 542       3.477  -2.076  -1.627  1.00  0.00           N  
ATOM    516  CA  ILE A 542       3.842  -1.491  -0.345  1.00  0.00           C  
ATOM    517  C   ILE A 542       4.246  -0.034  -0.509  1.00  0.00           C  
ATOM    518  O   ILE A 542       4.116   0.764   0.419  1.00  0.00           O  
ATOM    519  CB  ILE A 542       5.017  -2.245   0.311  1.00  0.00           C  
ATOM    520  CG1 ILE A 542       4.992  -3.721  -0.074  1.00  0.00           C  
ATOM    521  CG2 ILE A 542       4.977  -2.082   1.823  1.00  0.00           C  
ATOM    522  CD1 ILE A 542       5.526  -3.973  -1.467  1.00  0.00           C  
ATOM    523  H   ILE A 542       3.929  -1.766  -2.438  1.00  0.00           H  
ATOM    524  HA  ILE A 542       2.987  -1.551   0.311  1.00  0.00           H  
ATOM    525  HB  ILE A 542       5.936  -1.807  -0.048  1.00  0.00           H  
ATOM    526 HG12 ILE A 542       5.598  -4.280   0.624  1.00  0.00           H  
ATOM    527 HG13 ILE A 542       3.973  -4.083  -0.031  1.00  0.00           H  
ATOM    528 HG21 ILE A 542       5.944  -1.754   2.176  1.00  0.00           H  
ATOM    529 HG22 ILE A 542       4.730  -3.027   2.281  1.00  0.00           H  
ATOM    530 HG23 ILE A 542       4.231  -1.348   2.086  1.00  0.00           H  
ATOM    531 HD11 ILE A 542       5.526  -3.043  -2.026  1.00  0.00           H  
ATOM    532 HD12 ILE A 542       4.900  -4.695  -1.967  1.00  0.00           H  
ATOM    533 HD13 ILE A 542       6.534  -4.353  -1.403  1.00  0.00           H  
ATOM    534  N   TYR A 543       4.761   0.302  -1.687  1.00  0.00           N  
ATOM    535  CA  TYR A 543       5.207   1.638  -1.968  1.00  0.00           C  
ATOM    536  C   TYR A 543       4.200   2.378  -2.852  1.00  0.00           C  
ATOM    537  O   TYR A 543       3.880   3.535  -2.594  1.00  0.00           O  
ATOM    538  CB  TYR A 543       6.581   1.551  -2.629  1.00  0.00           C  
ATOM    539  CG  TYR A 543       6.563   1.694  -4.131  1.00  0.00           C  
ATOM    540  CD1 TYR A 543       6.125   0.654  -4.939  1.00  0.00           C  
ATOM    541  CD2 TYR A 543       6.976   2.869  -4.736  1.00  0.00           C  
ATOM    542  CE1 TYR A 543       6.100   0.784  -6.312  1.00  0.00           C  
ATOM    543  CE2 TYR A 543       6.956   3.010  -6.107  1.00  0.00           C  
ATOM    544  CZ  TYR A 543       6.517   1.964  -6.893  1.00  0.00           C  
ATOM    545  OH  TYR A 543       6.494   2.100  -8.262  1.00  0.00           O  
ATOM    546  H   TYR A 543       4.864  -0.369  -2.382  1.00  0.00           H  
ATOM    547  HA  TYR A 543       5.302   2.156  -1.029  1.00  0.00           H  
ATOM    548  HB2 TYR A 543       7.207   2.320  -2.231  1.00  0.00           H  
ATOM    549  HB3 TYR A 543       7.015   0.588  -2.397  1.00  0.00           H  
ATOM    550  HD1 TYR A 543       5.798  -0.270  -4.478  1.00  0.00           H  
ATOM    551  HD2 TYR A 543       7.320   3.684  -4.116  1.00  0.00           H  
ATOM    552  HE1 TYR A 543       5.754  -0.034  -6.922  1.00  0.00           H  
ATOM    553  HE2 TYR A 543       7.281   3.934  -6.556  1.00  0.00           H  
ATOM    554  HH  TYR A 543       7.343   2.431  -8.566  1.00  0.00           H  
ATOM    555  N   ILE A 544       3.704   1.683  -3.883  1.00  0.00           N  
ATOM    556  CA  ILE A 544       2.723   2.225  -4.832  1.00  0.00           C  
ATOM    557  C   ILE A 544       2.927   3.711  -5.096  1.00  0.00           C  
ATOM    558  O   ILE A 544       3.375   4.112  -6.171  1.00  0.00           O  
ATOM    559  CB  ILE A 544       1.277   2.020  -4.341  1.00  0.00           C  
ATOM    560  CG1 ILE A 544       1.049   0.580  -3.880  1.00  0.00           C  
ATOM    561  CG2 ILE A 544       0.293   2.381  -5.445  1.00  0.00           C  
ATOM    562  CD1 ILE A 544       1.881   0.173  -2.685  1.00  0.00           C  
ATOM    563  H   ILE A 544       4.002   0.764  -4.005  1.00  0.00           H  
ATOM    564  HA  ILE A 544       2.837   1.690  -5.763  1.00  0.00           H  
ATOM    565  HB  ILE A 544       1.106   2.687  -3.512  1.00  0.00           H  
ATOM    566 HG12 ILE A 544       0.012   0.465  -3.609  1.00  0.00           H  
ATOM    567 HG13 ILE A 544       1.284  -0.091  -4.692  1.00  0.00           H  
ATOM    568 HG21 ILE A 544       0.791   2.331  -6.401  1.00  0.00           H  
ATOM    569 HG22 ILE A 544      -0.077   3.383  -5.284  1.00  0.00           H  
ATOM    570 HG23 ILE A 544      -0.534   1.687  -5.432  1.00  0.00           H  
ATOM    571 HD11 ILE A 544       1.290  -0.446  -2.027  1.00  0.00           H  
ATOM    572 HD12 ILE A 544       2.204   1.055  -2.155  1.00  0.00           H  
ATOM    573 HD13 ILE A 544       2.744  -0.380  -3.021  1.00  0.00           H  
ATOM    574  N   GLU A 545       2.593   4.518  -4.100  1.00  0.00           N  
ATOM    575  CA  GLU A 545       2.729   5.962  -4.191  1.00  0.00           C  
ATOM    576  C   GLU A 545       1.684   6.551  -5.127  1.00  0.00           C  
ATOM    577  O   GLU A 545       1.934   7.536  -5.822  1.00  0.00           O  
ATOM    578  CB  GLU A 545       4.135   6.317  -4.655  1.00  0.00           C  
ATOM    579  CG  GLU A 545       5.202   5.488  -3.964  1.00  0.00           C  
ATOM    580  CD  GLU A 545       6.600   6.030  -4.182  1.00  0.00           C  
ATOM    581  OE1 GLU A 545       7.013   6.153  -5.354  1.00  0.00           O  
ATOM    582  OE2 GLU A 545       7.282   6.336  -3.181  1.00  0.00           O  
ATOM    583  H   GLU A 545       2.254   4.124  -3.275  1.00  0.00           H  
ATOM    584  HA  GLU A 545       2.576   6.369  -3.203  1.00  0.00           H  
ATOM    585  HB2 GLU A 545       4.205   6.148  -5.719  1.00  0.00           H  
ATOM    586  HB3 GLU A 545       4.323   7.359  -4.446  1.00  0.00           H  
ATOM    587  HG2 GLU A 545       4.994   5.476  -2.904  1.00  0.00           H  
ATOM    588  HG3 GLU A 545       5.156   4.476  -4.344  1.00  0.00           H  
ATOM    589  N   GLY A 546       0.506   5.939  -5.127  1.00  0.00           N  
ATOM    590  CA  GLY A 546      -0.579   6.408  -5.966  1.00  0.00           C  
ATOM    591  C   GLY A 546      -1.932   6.367  -5.268  1.00  0.00           C  
ATOM    592  O   GLY A 546      -2.936   6.790  -5.841  1.00  0.00           O  
ATOM    593  H   GLY A 546       0.373   5.162  -4.546  1.00  0.00           H  
ATOM    594  HA2 GLY A 546      -0.372   7.426  -6.263  1.00  0.00           H  
ATOM    595  HA3 GLY A 546      -0.625   5.791  -6.851  1.00  0.00           H  
ATOM    596  N   LEU A 547      -1.969   5.851  -4.038  1.00  0.00           N  
ATOM    597  CA  LEU A 547      -3.233   5.761  -3.295  1.00  0.00           C  
ATOM    598  C   LEU A 547      -3.069   6.027  -1.798  1.00  0.00           C  
ATOM    599  O   LEU A 547      -4.051   6.042  -1.055  1.00  0.00           O  
ATOM    600  CB  LEU A 547      -3.852   4.379  -3.485  1.00  0.00           C  
ATOM    601  CG  LEU A 547      -3.153   3.240  -2.738  1.00  0.00           C  
ATOM    602  CD1 LEU A 547      -4.087   2.050  -2.589  1.00  0.00           C  
ATOM    603  CD2 LEU A 547      -1.878   2.836  -3.458  1.00  0.00           C  
ATOM    604  H   LEU A 547      -1.140   5.517  -3.629  1.00  0.00           H  
ATOM    605  HA  LEU A 547      -3.907   6.496  -3.704  1.00  0.00           H  
ATOM    606  HB2 LEU A 547      -4.876   4.422  -3.149  1.00  0.00           H  
ATOM    607  HB3 LEU A 547      -3.841   4.148  -4.536  1.00  0.00           H  
ATOM    608  HG  LEU A 547      -2.886   3.579  -1.746  1.00  0.00           H  
ATOM    609 HD11 LEU A 547      -4.530   1.818  -3.545  1.00  0.00           H  
ATOM    610 HD12 LEU A 547      -4.866   2.290  -1.880  1.00  0.00           H  
ATOM    611 HD13 LEU A 547      -3.528   1.196  -2.234  1.00  0.00           H  
ATOM    612 HD21 LEU A 547      -1.563   1.862  -3.114  1.00  0.00           H  
ATOM    613 HD22 LEU A 547      -1.102   3.559  -3.251  1.00  0.00           H  
ATOM    614 HD23 LEU A 547      -2.061   2.799  -4.522  1.00  0.00           H  
ATOM    615  N   MET A 548      -1.838   6.214  -1.356  1.00  0.00           N  
ATOM    616  CA  MET A 548      -1.565   6.454   0.058  1.00  0.00           C  
ATOM    617  C   MET A 548      -1.932   7.876   0.467  1.00  0.00           C  
ATOM    618  O   MET A 548      -1.061   8.714   0.698  1.00  0.00           O  
ATOM    619  CB  MET A 548      -0.095   6.170   0.409  1.00  0.00           C  
ATOM    620  CG  MET A 548       0.890   6.374  -0.737  1.00  0.00           C  
ATOM    621  SD  MET A 548       0.992   8.096  -1.267  1.00  0.00           S  
ATOM    622  CE  MET A 548       0.330   7.989  -2.924  1.00  0.00           C  
ATOM    623  H   MET A 548      -1.105   6.178  -1.986  1.00  0.00           H  
ATOM    624  HA  MET A 548      -2.188   5.772   0.621  1.00  0.00           H  
ATOM    625  HB2 MET A 548       0.197   6.823   1.216  1.00  0.00           H  
ATOM    626  HB3 MET A 548      -0.015   5.149   0.745  1.00  0.00           H  
ATOM    627  HG2 MET A 548       1.870   6.061  -0.407  1.00  0.00           H  
ATOM    628  HG3 MET A 548       0.589   5.763  -1.577  1.00  0.00           H  
ATOM    629  HE1 MET A 548      -0.599   8.537  -2.978  1.00  0.00           H  
ATOM    630  HE2 MET A 548       0.151   6.955  -3.173  1.00  0.00           H  
ATOM    631  HE3 MET A 548       1.037   8.411  -3.623  1.00  0.00           H  
ATOM    632  N   HIS A 549      -3.230   8.133   0.574  1.00  0.00           N  
ATOM    633  CA  HIS A 549      -3.720   9.446   0.978  1.00  0.00           C  
ATOM    634  C   HIS A 549      -4.790   9.301   2.057  1.00  0.00           C  
ATOM    635  O   HIS A 549      -5.677  10.143   2.183  1.00  0.00           O  
ATOM    636  CB  HIS A 549      -4.292  10.222  -0.217  1.00  0.00           C  
ATOM    637  CG  HIS A 549      -3.964   9.633  -1.555  1.00  0.00           C  
ATOM    638  ND1 HIS A 549      -4.913   9.417  -2.533  1.00  0.00           N  
ATOM    639  CD2 HIS A 549      -2.786   9.225  -2.081  1.00  0.00           C  
ATOM    640  CE1 HIS A 549      -4.333   8.900  -3.599  1.00  0.00           C  
ATOM    641  NE2 HIS A 549      -3.043   8.774  -3.352  1.00  0.00           N  
ATOM    642  H   HIS A 549      -3.874   7.418   0.391  1.00  0.00           H  
ATOM    643  HA  HIS A 549      -2.887   9.997   1.390  1.00  0.00           H  
ATOM    644  HB2 HIS A 549      -5.366  10.257  -0.132  1.00  0.00           H  
ATOM    645  HB3 HIS A 549      -3.903  11.228  -0.196  1.00  0.00           H  
ATOM    646  HD1 HIS A 549      -5.870   9.614  -2.454  1.00  0.00           H  
ATOM    647  HD2 HIS A 549      -1.822   9.252  -1.592  1.00  0.00           H  
ATOM    648  HE1 HIS A 549      -4.831   8.625  -4.517  1.00  0.00           H  
ATOM    649  HE2 HIS A 549      -2.366   8.501  -4.007  1.00  0.00           H  
ATOM    650  N   ASN A 550      -4.701   8.219   2.828  1.00  0.00           N  
ATOM    651  CA  ASN A 550      -5.664   7.955   3.890  1.00  0.00           C  
ATOM    652  C   ASN A 550      -7.074   7.844   3.321  1.00  0.00           C  
ATOM    653  O   ASN A 550      -7.715   8.851   3.021  1.00  0.00           O  
ATOM    654  CB  ASN A 550      -5.609   9.061   4.946  1.00  0.00           C  
ATOM    655  CG  ASN A 550      -5.237   8.532   6.318  1.00  0.00           C  
ATOM    656  OD1 ASN A 550      -4.083   8.184   6.570  1.00  0.00           O  
ATOM    657  ND2 ASN A 550      -6.216   8.470   7.214  1.00  0.00           N  
ATOM    658  H   ASN A 550      -3.974   7.580   2.675  1.00  0.00           H  
ATOM    659  HA  ASN A 550      -5.400   7.014   4.351  1.00  0.00           H  
ATOM    660  HB2 ASN A 550      -4.872   9.793   4.652  1.00  0.00           H  
ATOM    661  HB3 ASN A 550      -6.576   9.536   5.013  1.00  0.00           H  
ATOM    662 HD21 ASN A 550      -7.110   8.764   6.943  1.00  0.00           H  
ATOM    663 HD22 ASN A 550      -6.003   8.132   8.109  1.00  0.00           H  
ATOM    664  N   GLN A 551      -7.550   6.612   3.170  1.00  0.00           N  
ATOM    665  CA  GLN A 551      -8.882   6.369   2.631  1.00  0.00           C  
ATOM    666  C   GLN A 551      -9.629   5.349   3.480  1.00  0.00           C  
ATOM    667  O   GLN A 551     -10.511   5.698   4.264  1.00  0.00           O  
ATOM    668  CB  GLN A 551      -8.811   5.891   1.166  1.00  0.00           C  
ATOM    669  CG  GLN A 551      -7.413   5.907   0.553  1.00  0.00           C  
ATOM    670  CD  GLN A 551      -6.862   4.513   0.326  1.00  0.00           C  
ATOM    671  OE1 GLN A 551      -6.745   4.055  -0.811  1.00  0.00           O  
ATOM    672  NE2 GLN A 551      -6.520   3.830   1.412  1.00  0.00           N  
ATOM    673  H   GLN A 551      -6.989   5.849   3.424  1.00  0.00           H  
ATOM    674  HA  GLN A 551      -9.421   7.295   2.665  1.00  0.00           H  
ATOM    675  HB2 GLN A 551      -9.186   4.880   1.113  1.00  0.00           H  
ATOM    676  HB3 GLN A 551      -9.447   6.527   0.568  1.00  0.00           H  
ATOM    677  HG2 GLN A 551      -7.459   6.416  -0.398  1.00  0.00           H  
ATOM    678  HG3 GLN A 551      -6.744   6.440   1.210  1.00  0.00           H  
ATOM    679 HE21 GLN A 551      -6.638   4.259   2.283  1.00  0.00           H  
ATOM    680 HE22 GLN A 551      -6.170   2.922   1.298  1.00  0.00           H  
ATOM    681  N   ASP A 552      -9.264   4.091   3.312  1.00  0.00           N  
ATOM    682  CA  ASP A 552      -9.885   2.997   4.052  1.00  0.00           C  
ATOM    683  C   ASP A 552     -11.384   2.915   3.773  1.00  0.00           C  
ATOM    684  O   ASP A 552     -12.132   2.293   4.528  1.00  0.00           O  
ATOM    685  CB  ASP A 552      -9.642   3.166   5.553  1.00  0.00           C  
ATOM    686  CG  ASP A 552      -9.940   1.902   6.334  1.00  0.00           C  
ATOM    687  OD1 ASP A 552     -11.112   1.703   6.719  1.00  0.00           O  
ATOM    688  OD2 ASP A 552      -9.001   1.109   6.562  1.00  0.00           O  
ATOM    689  H   ASP A 552      -8.555   3.892   2.670  1.00  0.00           H  
ATOM    690  HA  ASP A 552      -9.424   2.077   3.725  1.00  0.00           H  
ATOM    691  HB2 ASP A 552      -8.609   3.432   5.717  1.00  0.00           H  
ATOM    692  HB3 ASP A 552     -10.277   3.957   5.927  1.00  0.00           H  
ATOM    693  N   GLY A 553     -11.815   3.535   2.679  1.00  0.00           N  
ATOM    694  CA  GLY A 553     -13.219   3.511   2.309  1.00  0.00           C  
ATOM    695  C   GLY A 553     -13.413   3.004   0.896  1.00  0.00           C  
ATOM    696  O   GLY A 553     -14.394   2.323   0.595  1.00  0.00           O  
ATOM    697  H   GLY A 553     -11.173   4.007   2.113  1.00  0.00           H  
ATOM    698  HA2 GLY A 553     -13.753   2.867   2.992  1.00  0.00           H  
ATOM    699  HA3 GLY A 553     -13.620   4.512   2.382  1.00  0.00           H  
ATOM    700  N   LEU A 554     -12.460   3.336   0.033  1.00  0.00           N  
ATOM    701  CA  LEU A 554     -12.491   2.917  -1.363  1.00  0.00           C  
ATOM    702  C   LEU A 554     -11.822   1.557  -1.542  1.00  0.00           C  
ATOM    703  O   LEU A 554     -11.629   1.092  -2.666  1.00  0.00           O  
ATOM    704  CB  LEU A 554     -11.763   3.947  -2.220  1.00  0.00           C  
ATOM    705  CG  LEU A 554     -10.327   4.260  -1.776  1.00  0.00           C  
ATOM    706  CD1 LEU A 554      -9.322   3.561  -2.678  1.00  0.00           C  
ATOM    707  CD2 LEU A 554     -10.085   5.761  -1.768  1.00  0.00           C  
ATOM    708  H   LEU A 554     -11.706   3.875   0.347  1.00  0.00           H  
ATOM    709  HA  LEU A 554     -13.520   2.854  -1.679  1.00  0.00           H  
ATOM    710  HB2 LEU A 554     -11.732   3.578  -3.234  1.00  0.00           H  
ATOM    711  HB3 LEU A 554     -12.329   4.863  -2.203  1.00  0.00           H  
ATOM    712  HG  LEU A 554     -10.176   3.892  -0.770  1.00  0.00           H  
ATOM    713 HD11 LEU A 554      -9.744   2.635  -3.037  1.00  0.00           H  
ATOM    714 HD12 LEU A 554      -8.421   3.354  -2.118  1.00  0.00           H  
ATOM    715 HD13 LEU A 554      -9.086   4.199  -3.516  1.00  0.00           H  
ATOM    716 HD21 LEU A 554     -10.863   6.248  -1.198  1.00  0.00           H  
ATOM    717 HD22 LEU A 554     -10.096   6.133  -2.782  1.00  0.00           H  
ATOM    718 HD23 LEU A 554      -9.126   5.969  -1.318  1.00  0.00           H  
ATOM    719  N   ILE A 555     -11.452   0.937  -0.430  1.00  0.00           N  
ATOM    720  CA  ILE A 555     -10.783  -0.352  -0.456  1.00  0.00           C  
ATOM    721  C   ILE A 555     -11.190  -1.208   0.731  1.00  0.00           C  
ATOM    722  O   ILE A 555     -11.418  -2.410   0.596  1.00  0.00           O  
ATOM    723  CB  ILE A 555      -9.250  -0.184  -0.426  1.00  0.00           C  
ATOM    724  CG1 ILE A 555      -8.819   0.687   0.761  1.00  0.00           C  
ATOM    725  CG2 ILE A 555      -8.748   0.413  -1.726  1.00  0.00           C  
ATOM    726  CD1 ILE A 555      -9.324   2.109   0.699  1.00  0.00           C  
ATOM    727  H   ILE A 555     -11.618   1.364   0.431  1.00  0.00           H  
ATOM    728  HA  ILE A 555     -11.054  -0.858  -1.371  1.00  0.00           H  
ATOM    729  HB  ILE A 555      -8.810  -1.161  -0.318  1.00  0.00           H  
ATOM    730 HG12 ILE A 555      -9.177   0.247   1.676  1.00  0.00           H  
ATOM    731 HG13 ILE A 555      -7.746   0.728   0.790  1.00  0.00           H  
ATOM    732 HG21 ILE A 555      -7.845  -0.099  -2.029  1.00  0.00           H  
ATOM    733 HG22 ILE A 555      -8.538   1.463  -1.581  1.00  0.00           H  
ATOM    734 HG23 ILE A 555      -9.502   0.298  -2.491  1.00  0.00           H  
ATOM    735 HD11 ILE A 555     -10.167   2.222   1.363  1.00  0.00           H  
ATOM    736 HD12 ILE A 555      -9.627   2.334  -0.310  1.00  0.00           H  
ATOM    737 HD13 ILE A 555      -8.537   2.783   0.999  1.00  0.00           H  
ATOM    738  N   CYS A 556     -11.262  -0.582   1.899  1.00  0.00           N  
ATOM    739  CA  CYS A 556     -11.619  -1.287   3.114  1.00  0.00           C  
ATOM    740  C   CYS A 556     -13.027  -0.923   3.574  1.00  0.00           C  
ATOM    741  O   CYS A 556     -13.245   0.131   4.169  1.00  0.00           O  
ATOM    742  CB  CYS A 556     -10.600  -0.973   4.213  1.00  0.00           C  
ATOM    743  SG  CYS A 556     -10.513  -2.219   5.544  1.00  0.00           S  
ATOM    744  H   CYS A 556     -11.057   0.374   1.945  1.00  0.00           H  
ATOM    745  HA  CYS A 556     -11.587  -2.341   2.897  1.00  0.00           H  
ATOM    746  HB2 CYS A 556      -9.618  -0.897   3.770  1.00  0.00           H  
ATOM    747  HB3 CYS A 556     -10.855  -0.025   4.666  1.00  0.00           H  
ATOM    748  N   GLY A 557     -13.978  -1.807   3.294  1.00  0.00           N  
ATOM    749  CA  GLY A 557     -15.354  -1.568   3.685  1.00  0.00           C  
ATOM    750  C   GLY A 557     -16.102  -2.853   3.975  1.00  0.00           C  
ATOM    751  O   GLY A 557     -16.503  -3.103   5.113  1.00  0.00           O  
ATOM    752  H   GLY A 557     -13.743  -2.631   2.818  1.00  0.00           H  
ATOM    753  HA2 GLY A 557     -15.364  -0.951   4.570  1.00  0.00           H  
ATOM    754  HA3 GLY A 557     -15.858  -1.044   2.887  1.00  0.00           H  
ATOM    755  N   LEU A 558     -16.288  -3.673   2.946  1.00  0.00           N  
ATOM    756  CA  LEU A 558     -16.987  -4.941   3.099  1.00  0.00           C  
ATOM    757  C   LEU A 558     -16.293  -6.044   2.308  1.00  0.00           C  
ATOM    758  O   LEU A 558     -16.035  -7.125   2.836  1.00  0.00           O  
ATOM    759  CB  LEU A 558     -18.450  -4.808   2.661  1.00  0.00           C  
ATOM    760  CG  LEU A 558     -18.673  -4.475   1.183  1.00  0.00           C  
ATOM    761  CD1 LEU A 558     -20.152  -4.554   0.837  1.00  0.00           C  
ATOM    762  CD2 LEU A 558     -18.122  -3.094   0.856  1.00  0.00           C  
ATOM    763  H   LEU A 558     -15.943  -3.421   2.065  1.00  0.00           H  
ATOM    764  HA  LEU A 558     -16.961  -5.202   4.147  1.00  0.00           H  
ATOM    765  HB2 LEU A 558     -18.952  -5.740   2.876  1.00  0.00           H  
ATOM    766  HB3 LEU A 558     -18.910  -4.030   3.254  1.00  0.00           H  
ATOM    767  HG  LEU A 558     -18.150  -5.198   0.574  1.00  0.00           H  
ATOM    768 HD11 LEU A 558     -20.596  -3.574   0.928  1.00  0.00           H  
ATOM    769 HD12 LEU A 558     -20.644  -5.238   1.514  1.00  0.00           H  
ATOM    770 HD13 LEU A 558     -20.266  -4.908  -0.177  1.00  0.00           H  
ATOM    771 HD21 LEU A 558     -17.191  -3.198   0.320  1.00  0.00           H  
ATOM    772 HD22 LEU A 558     -17.953  -2.547   1.770  1.00  0.00           H  
ATOM    773 HD23 LEU A 558     -18.831  -2.559   0.241  1.00  0.00           H  
ATOM    774  N   ARG A 559     -15.988  -5.768   1.040  1.00  0.00           N  
ATOM    775  CA  ARG A 559     -15.319  -6.747   0.184  1.00  0.00           C  
ATOM    776  C   ARG A 559     -15.126  -6.212  -1.228  1.00  0.00           C  
ATOM    777  O   ARG A 559     -15.264  -6.944  -2.207  1.00  0.00           O  
ATOM    778  CB  ARG A 559     -16.128  -8.040   0.128  1.00  0.00           C  
ATOM    779  CG  ARG A 559     -17.467  -7.868  -0.571  1.00  0.00           C  
ATOM    780  CD  ARG A 559     -18.627  -7.889   0.413  1.00  0.00           C  
ATOM    781  NE  ARG A 559     -19.631  -8.888   0.054  1.00  0.00           N  
ATOM    782  CZ  ARG A 559     -20.527  -9.381   0.906  1.00  0.00           C  
ATOM    783  NH1 ARG A 559     -20.548  -8.975   2.170  1.00  0.00           N  
ATOM    784  NH2 ARG A 559     -21.405 -10.284   0.494  1.00  0.00           N  
ATOM    785  H   ARG A 559     -16.214  -4.887   0.674  1.00  0.00           H  
ATOM    786  HA  ARG A 559     -14.352  -6.949   0.610  1.00  0.00           H  
ATOM    787  HB2 ARG A 559     -15.558  -8.785  -0.406  1.00  0.00           H  
ATOM    788  HB3 ARG A 559     -16.310  -8.386   1.133  1.00  0.00           H  
ATOM    789  HG2 ARG A 559     -17.466  -6.917  -1.087  1.00  0.00           H  
ATOM    790  HG3 ARG A 559     -17.595  -8.669  -1.285  1.00  0.00           H  
ATOM    791  HD2 ARG A 559     -18.245  -8.115   1.398  1.00  0.00           H  
ATOM    792  HD3 ARG A 559     -19.090  -6.914   0.423  1.00  0.00           H  
ATOM    793  HE  ARG A 559     -19.639  -9.207  -0.872  1.00  0.00           H  
ATOM    794 HH11 ARG A 559     -19.889  -8.293   2.488  1.00  0.00           H  
ATOM    795 HH12 ARG A 559     -21.224  -9.350   2.804  1.00  0.00           H  
ATOM    796 HH21 ARG A 559     -21.395 -10.595  -0.457  1.00  0.00           H  
ATOM    797 HH22 ARG A 559     -22.079 -10.655   1.132  1.00  0.00           H  
ATOM    798  N   GLN A 560     -14.812  -4.937  -1.322  1.00  0.00           N  
ATOM    799  CA  GLN A 560     -14.602  -4.298  -2.616  1.00  0.00           C  
ATOM    800  C   GLN A 560     -13.113  -4.156  -2.926  1.00  0.00           C  
ATOM    801  O   GLN A 560     -12.319  -4.038  -1.968  1.00  0.00           O  
ATOM    802  CB  GLN A 560     -15.292  -2.930  -2.652  1.00  0.00           C  
ATOM    803  CG  GLN A 560     -14.545  -1.836  -1.902  1.00  0.00           C  
ATOM    804  CD  GLN A 560     -15.335  -1.291  -0.730  1.00  0.00           C  
ATOM    805  OE1 GLN A 560     -16.009  -0.268  -0.842  1.00  0.00           O  
ATOM    806  NE2 GLN A 560     -15.256  -1.978   0.402  1.00  0.00           N  
ATOM    807  OXT GLN A 560     -12.755  -4.162  -4.122  1.00  0.00           O  
ATOM    808  H   GLN A 560     -14.723  -4.413  -0.503  1.00  0.00           H  
ATOM    809  HA  GLN A 560     -15.049  -4.931  -3.369  1.00  0.00           H  
ATOM    810  HB2 GLN A 560     -15.396  -2.622  -3.681  1.00  0.00           H  
ATOM    811  HB3 GLN A 560     -16.276  -3.028  -2.216  1.00  0.00           H  
ATOM    812  HG2 GLN A 560     -13.615  -2.238  -1.531  1.00  0.00           H  
ATOM    813  HG3 GLN A 560     -14.339  -1.025  -2.585  1.00  0.00           H  
ATOM    814 HE21 GLN A 560     -14.698  -2.784   0.419  1.00  0.00           H  
ATOM    815 HE22 GLN A 560     -15.762  -1.654   1.174  1.00  0.00           H  
TER     816      GLN A 560                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ALA A 507     -10.318 -11.419  -6.669  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -11.767 -11.626  -6.927  1.00  0.00           C  
ATOM      3  C   ALA A 507     -12.603 -10.548  -6.248  1.00  0.00           C  
ATOM      4  O   ALA A 507     -13.379  -9.848  -6.899  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -12.195 -13.004  -6.448  1.00  0.00           C  
ATOM      6  H1  ALA A 507      -9.991 -10.653  -7.291  1.00  0.00           H  
ATOM      7  H2  ALA A 507      -9.828 -12.312  -6.882  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -10.209 -11.159  -5.668  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -11.933 -11.575  -7.993  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -13.223 -12.967  -6.117  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -11.564 -13.314  -5.629  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -12.104 -13.712  -7.259  1.00  0.00           H  
ATOM     13  N   GLN A 508     -12.440 -10.418  -4.936  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -13.181  -9.425  -4.167  1.00  0.00           C  
ATOM     15  C   GLN A 508     -12.710  -9.401  -2.713  1.00  0.00           C  
ATOM     16  O   GLN A 508     -13.499  -9.614  -1.792  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -14.681  -9.716  -4.229  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -15.033 -11.163  -3.929  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -15.544 -11.358  -2.514  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -14.802 -11.772  -1.624  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -16.820 -11.058  -2.300  1.00  0.00           N  
ATOM     22  H   GLN A 508     -11.806 -11.006  -4.472  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -12.991  -8.458  -4.609  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -15.188  -9.088  -3.510  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -15.042  -9.478  -5.218  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -15.798 -11.486  -4.619  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -14.150 -11.770  -4.062  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -17.354 -10.733  -3.055  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -17.177 -11.173  -1.394  1.00  0.00           H  
ATOM     30  N   PRO A 509     -11.411  -9.139  -2.489  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -10.836  -9.090  -1.140  1.00  0.00           C  
ATOM     32  C   PRO A 509     -11.290  -7.859  -0.363  1.00  0.00           C  
ATOM     33  O   PRO A 509     -11.862  -6.928  -0.931  1.00  0.00           O  
ATOM     34  CB  PRO A 509      -9.330  -9.033  -1.399  1.00  0.00           C  
ATOM     35  CG  PRO A 509      -9.201  -8.415  -2.747  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -10.400  -8.874  -3.531  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -11.076  -9.979  -0.575  1.00  0.00           H  
ATOM     38  HB2 PRO A 509      -8.854  -8.431  -0.639  1.00  0.00           H  
ATOM     39  HB3 PRO A 509      -8.922 -10.032  -1.383  1.00  0.00           H  
ATOM     40  HG2 PRO A 509      -9.201  -7.339  -2.659  1.00  0.00           H  
ATOM     41  HG3 PRO A 509      -8.292  -8.753  -3.221  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -10.734  -8.095  -4.202  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -10.170  -9.774  -4.081  1.00  0.00           H  
ATOM     44  N   LYS A 510     -11.030  -7.861   0.940  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -11.410  -6.743   1.798  1.00  0.00           C  
ATOM     46  C   LYS A 510     -10.177  -5.987   2.280  1.00  0.00           C  
ATOM     47  O   LYS A 510      -9.259  -6.577   2.852  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -12.216  -7.245   2.997  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -13.657  -7.593   2.661  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -14.279  -8.483   3.725  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -15.199  -9.528   3.112  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -16.620  -9.318   3.505  1.00  0.00           N  
ATOM     53  H   LYS A 510     -10.571  -8.630   1.335  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -12.025  -6.073   1.217  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -11.738  -8.129   3.393  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -12.222  -6.480   3.759  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -14.230  -6.682   2.588  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -13.679  -8.111   1.713  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -13.492  -8.985   4.267  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -14.851  -7.867   4.405  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -15.121  -9.475   2.037  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -14.884 -10.507   3.446  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -16.951  -8.392   3.166  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -16.714  -9.350   4.541  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -17.219 -10.060   3.091  1.00  0.00           H  
ATOM     66  N   CYS A 511     -10.161  -4.678   2.049  1.00  0.00           N  
ATOM     67  CA  CYS A 511      -9.038  -3.845   2.461  1.00  0.00           C  
ATOM     68  C   CYS A 511      -7.749  -4.297   1.780  1.00  0.00           C  
ATOM     69  O   CYS A 511      -7.231  -5.377   2.067  1.00  0.00           O  
ATOM     70  CB  CYS A 511      -8.876  -3.893   3.983  1.00  0.00           C  
ATOM     71  SG  CYS A 511      -9.021  -2.271   4.799  1.00  0.00           S  
ATOM     72  H   CYS A 511     -10.921  -4.264   1.589  1.00  0.00           H  
ATOM     73  HA  CYS A 511      -9.251  -2.829   2.162  1.00  0.00           H  
ATOM     74  HB2 CYS A 511      -9.637  -4.537   4.398  1.00  0.00           H  
ATOM     75  HB3 CYS A 511      -7.902  -4.296   4.222  1.00  0.00           H  
ATOM     76  N   ASN A 512      -7.240  -3.470   0.873  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -6.012  -3.796   0.150  1.00  0.00           C  
ATOM     78  C   ASN A 512      -4.815  -3.008   0.682  1.00  0.00           C  
ATOM     79  O   ASN A 512      -3.772  -3.588   0.978  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -6.182  -3.560  -1.356  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -7.430  -4.223  -1.911  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -7.347  -5.204  -2.650  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -8.594  -3.691  -1.558  1.00  0.00           N  
ATOM     84  H   ASN A 512      -7.702  -2.629   0.685  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -5.819  -4.839   0.308  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -6.242  -2.503  -1.553  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -5.325  -3.966  -1.873  1.00  0.00           H  
ATOM     88 HD21 ASN A 512      -8.587  -2.911  -0.968  1.00  0.00           H  
ATOM     89 HD22 ASN A 512      -9.414  -4.099  -1.904  1.00  0.00           H  
ATOM     90  N   PRO A 513      -4.932  -1.674   0.785  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -3.876  -0.796   1.249  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.110  -0.277   2.665  1.00  0.00           C  
ATOM     93  O   PRO A 513      -3.474   0.684   3.091  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -3.999   0.362   0.263  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -5.429   0.322  -0.222  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -6.085  -0.869   0.429  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -2.900  -1.247   1.169  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.776   1.289   0.775  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.305   0.219  -0.549  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -5.939   1.227   0.064  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -5.444   0.207  -1.295  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -6.634  -0.571   1.309  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -6.725  -1.381  -0.267  1.00  0.00           H  
ATOM    104  N   ASN A 514      -5.029  -0.902   3.382  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -5.342  -0.485   4.741  1.00  0.00           C  
ATOM    106  C   ASN A 514      -5.227  -1.670   5.685  1.00  0.00           C  
ATOM    107  O   ASN A 514      -6.186  -2.043   6.361  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -6.748   0.120   4.797  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -6.744   1.617   4.540  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -6.469   2.410   5.441  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -7.051   2.012   3.307  1.00  0.00           N  
ATOM    112  H   ASN A 514      -5.512  -1.658   2.993  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -4.622   0.266   5.033  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -7.365  -0.352   4.049  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -7.172  -0.059   5.775  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -7.260   1.328   2.638  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -7.056   2.973   3.116  1.00  0.00           H  
ATOM    118  N   LEU A 515      -4.040  -2.265   5.711  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -3.777  -3.423   6.555  1.00  0.00           C  
ATOM    120  C   LEU A 515      -2.664  -3.124   7.557  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.839  -3.297   8.763  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -3.392  -4.646   5.707  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.753  -4.583   4.217  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -5.233  -4.279   4.033  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -2.888  -3.556   3.494  1.00  0.00           C  
ATOM    126  H   LEU A 515      -3.323  -1.918   5.142  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -4.682  -3.646   7.100  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -2.325  -4.784   5.783  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -3.879  -5.510   6.129  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -3.561  -5.549   3.772  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -5.746  -5.174   3.716  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -5.353  -3.513   3.282  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -5.651  -3.938   4.966  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -2.143  -3.169   4.174  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -3.510  -2.745   3.141  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -2.397  -4.026   2.654  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.517  -2.681   7.049  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -0.376  -2.366   7.903  1.00  0.00           C  
ATOM    139  C   HIS A 516       0.778  -1.753   7.090  1.00  0.00           C  
ATOM    140  O   HIS A 516       1.268  -0.672   7.415  1.00  0.00           O  
ATOM    141  CB  HIS A 516       0.084  -3.630   8.636  1.00  0.00           C  
ATOM    142  CG  HIS A 516       1.104  -4.396   7.874  1.00  0.00           C  
ATOM    143  ND1 HIS A 516       0.779  -5.361   6.950  1.00  0.00           N  
ATOM    144  CD2 HIS A 516       2.441  -4.265   7.838  1.00  0.00           C  
ATOM    145  CE1 HIS A 516       1.880  -5.791   6.368  1.00  0.00           C  
ATOM    146  NE2 HIS A 516       2.909  -5.145   6.892  1.00  0.00           N  
ATOM    147  H   HIS A 516      -1.434  -2.567   6.079  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -0.702  -1.648   8.634  1.00  0.00           H  
ATOM    149  HB2 HIS A 516       0.517  -3.352   9.586  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -0.765  -4.274   8.803  1.00  0.00           H  
ATOM    151  HD1 HIS A 516      -0.124  -5.683   6.750  1.00  0.00           H  
ATOM    152  HD2 HIS A 516       3.026  -3.568   8.419  1.00  0.00           H  
ATOM    153  HE1 HIS A 516       1.925  -6.505   5.565  1.00  0.00           H  
ATOM    154  HE2 HIS A 516       3.831  -5.192   6.564  1.00  0.00           H  
ATOM    155  N   TYR A 517       1.212  -2.456   6.036  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.316  -1.984   5.186  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.068  -0.578   4.642  1.00  0.00           C  
ATOM    158  O   TYR A 517       2.957   0.021   4.036  1.00  0.00           O  
ATOM    159  CB  TYR A 517       2.580  -2.891   3.960  1.00  0.00           C  
ATOM    160  CG  TYR A 517       1.821  -4.210   3.849  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       0.444  -4.304   4.048  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       2.502  -5.369   3.489  1.00  0.00           C  
ATOM    163  CE1 TYR A 517      -0.219  -5.508   3.905  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       1.842  -6.574   3.338  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       0.483  -6.639   3.551  1.00  0.00           C  
ATOM    166  OH  TYR A 517      -0.178  -7.837   3.402  1.00  0.00           O  
ATOM    167  H   TYR A 517       0.790  -3.307   5.839  1.00  0.00           H  
ATOM    168  HA  TYR A 517       3.207  -1.959   5.793  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       2.340  -2.328   3.073  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       3.636  -3.123   3.938  1.00  0.00           H  
ATOM    171  HD1 TYR A 517      -0.112  -3.422   4.321  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.569  -5.320   3.330  1.00  0.00           H  
ATOM    173  HE1 TYR A 517      -1.286  -5.559   4.072  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       2.393  -7.460   3.059  1.00  0.00           H  
ATOM    175  HH  TYR A 517      -0.390  -7.972   2.475  1.00  0.00           H  
ATOM    176  N   TRP A 518       0.858  -0.079   4.804  1.00  0.00           N  
ATOM    177  CA  TRP A 518       0.497   1.219   4.274  1.00  0.00           C  
ATOM    178  C   TRP A 518      -0.019   2.105   5.389  1.00  0.00           C  
ATOM    179  O   TRP A 518       0.413   3.245   5.557  1.00  0.00           O  
ATOM    180  CB  TRP A 518      -0.581   1.038   3.191  1.00  0.00           C  
ATOM    181  CG  TRP A 518      -0.449  -0.223   2.393  1.00  0.00           C  
ATOM    182  CD1 TRP A 518      -0.164  -1.466   2.865  1.00  0.00           C  
ATOM    183  CD2 TRP A 518      -0.620  -0.365   0.978  1.00  0.00           C  
ATOM    184  NE1 TRP A 518      -0.118  -2.362   1.845  1.00  0.00           N  
ATOM    185  CE2 TRP A 518      -0.404  -1.721   0.671  1.00  0.00           C  
ATOM    186  CE3 TRP A 518      -0.929   0.520  -0.057  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518      -0.489  -2.214  -0.626  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518      -1.015   0.029  -1.347  1.00  0.00           C  
ATOM    189  CH2 TRP A 518      -0.798  -1.329  -1.622  1.00  0.00           C  
ATOM    190  H   TRP A 518       0.174  -0.608   5.259  1.00  0.00           H  
ATOM    191  HA  TRP A 518       1.375   1.666   3.837  1.00  0.00           H  
ATOM    192  HB2 TRP A 518      -1.546   1.021   3.662  1.00  0.00           H  
ATOM    193  HB3 TRP A 518      -0.538   1.856   2.505  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       0.016  -1.697   3.895  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       0.081  -3.304   1.947  1.00  0.00           H  
ATOM    196  HE3 TRP A 518      -1.101   1.568   0.135  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518      -0.326  -3.258  -0.851  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518      -1.257   0.697  -2.161  1.00  0.00           H  
ATOM    199  HH2 TRP A 518      -0.874  -1.668  -2.645  1.00  0.00           H  
ATOM    200  N   THR A 519      -0.946   1.553   6.148  1.00  0.00           N  
ATOM    201  CA  THR A 519      -1.548   2.259   7.273  1.00  0.00           C  
ATOM    202  C   THR A 519      -0.502   2.646   8.314  1.00  0.00           C  
ATOM    203  O   THR A 519      -0.711   3.570   9.102  1.00  0.00           O  
ATOM    204  CB  THR A 519      -2.613   1.382   7.926  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -3.323   2.106   8.916  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -2.038   0.145   8.582  1.00  0.00           C  
ATOM    207  H   THR A 519      -1.233   0.635   5.945  1.00  0.00           H  
ATOM    208  HA  THR A 519      -2.011   3.153   6.894  1.00  0.00           H  
ATOM    209  HB  THR A 519      -3.315   1.059   7.170  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -3.987   1.539   9.313  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -0.955   0.199   8.569  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -2.357  -0.733   8.042  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -2.382   0.084   9.604  1.00  0.00           H  
ATOM    214  N   THR A 520       0.615   1.929   8.328  1.00  0.00           N  
ATOM    215  CA  THR A 520       1.679   2.194   9.291  1.00  0.00           C  
ATOM    216  C   THR A 520       2.613   3.294   8.802  1.00  0.00           C  
ATOM    217  O   THR A 520       2.821   4.295   9.488  1.00  0.00           O  
ATOM    218  CB  THR A 520       2.466   0.905   9.601  1.00  0.00           C  
ATOM    219  OG1 THR A 520       2.810   0.852  10.973  1.00  0.00           O  
ATOM    220  CG2 THR A 520       3.752   0.737   8.805  1.00  0.00           C  
ATOM    221  H   THR A 520       0.721   1.199   7.683  1.00  0.00           H  
ATOM    222  HA  THR A 520       1.207   2.533  10.202  1.00  0.00           H  
ATOM    223  HB  THR A 520       1.835   0.058   9.382  1.00  0.00           H  
ATOM    224  HG1 THR A 520       2.016   0.739  11.498  1.00  0.00           H  
ATOM    225 HG21 THR A 520       4.366   1.621   8.912  1.00  0.00           H  
ATOM    226 HG22 THR A 520       3.515   0.590   7.761  1.00  0.00           H  
ATOM    227 HG23 THR A 520       4.293  -0.121   9.173  1.00  0.00           H  
ATOM    228  N   GLN A 521       3.187   3.096   7.623  1.00  0.00           N  
ATOM    229  CA  GLN A 521       4.111   4.063   7.063  1.00  0.00           C  
ATOM    230  C   GLN A 521       3.428   4.934   6.015  1.00  0.00           C  
ATOM    231  O   GLN A 521       2.202   5.034   5.974  1.00  0.00           O  
ATOM    232  CB  GLN A 521       5.338   3.349   6.483  1.00  0.00           C  
ATOM    233  CG  GLN A 521       5.112   2.693   5.131  1.00  0.00           C  
ATOM    234  CD  GLN A 521       6.407   2.477   4.367  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       6.853   1.342   4.193  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       7.024   3.565   3.904  1.00  0.00           N  
ATOM    237  H   GLN A 521       2.992   2.277   7.123  1.00  0.00           H  
ATOM    238  HA  GLN A 521       4.436   4.702   7.871  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       6.135   4.066   6.376  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       5.648   2.580   7.179  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       4.636   1.735   5.284  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       4.468   3.321   4.546  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       6.617   4.442   4.075  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       7.861   3.445   3.409  1.00  0.00           H  
ATOM    245  N   ASP A 522       4.235   5.570   5.181  1.00  0.00           N  
ATOM    246  CA  ASP A 522       3.722   6.448   4.137  1.00  0.00           C  
ATOM    247  C   ASP A 522       3.763   5.779   2.773  1.00  0.00           C  
ATOM    248  O   ASP A 522       3.952   6.439   1.751  1.00  0.00           O  
ATOM    249  CB  ASP A 522       4.531   7.733   4.096  1.00  0.00           C  
ATOM    250  CG  ASP A 522       4.041   8.763   5.096  1.00  0.00           C  
ATOM    251  OD1 ASP A 522       4.091   8.479   6.312  1.00  0.00           O  
ATOM    252  OD2 ASP A 522       3.607   9.851   4.664  1.00  0.00           O  
ATOM    253  H   ASP A 522       5.202   5.451   5.275  1.00  0.00           H  
ATOM    254  HA  ASP A 522       2.704   6.682   4.375  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       5.559   7.500   4.318  1.00  0.00           H  
ATOM    256  HB3 ASP A 522       4.465   8.154   3.106  1.00  0.00           H  
ATOM    257  N   GLU A 523       3.594   4.468   2.767  1.00  0.00           N  
ATOM    258  CA  GLU A 523       3.621   3.691   1.530  1.00  0.00           C  
ATOM    259  C   GLU A 523       4.787   4.126   0.674  1.00  0.00           C  
ATOM    260  O   GLU A 523       4.630   4.859  -0.302  1.00  0.00           O  
ATOM    261  CB  GLU A 523       2.312   3.852   0.782  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.186   3.136   1.479  1.00  0.00           C  
ATOM    263  CD  GLU A 523       0.329   4.067   2.318  1.00  0.00           C  
ATOM    264  OE1 GLU A 523       0.879   4.717   3.231  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -0.890   4.143   2.060  1.00  0.00           O  
ATOM    266  H   GLU A 523       3.454   4.013   3.614  1.00  0.00           H  
ATOM    267  HA  GLU A 523       3.752   2.652   1.794  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       2.068   4.902   0.719  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       2.416   3.447  -0.212  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       0.565   2.657   0.740  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.621   2.389   2.127  1.00  0.00           H  
ATOM    272  N   GLY A 524       5.965   3.706   1.090  1.00  0.00           N  
ATOM    273  CA  GLY A 524       7.169   4.095   0.403  1.00  0.00           C  
ATOM    274  C   GLY A 524       7.738   5.356   1.010  1.00  0.00           C  
ATOM    275  O   GLY A 524       8.940   5.605   0.938  1.00  0.00           O  
ATOM    276  H   GLY A 524       6.015   3.155   1.898  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       7.896   3.302   0.477  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       6.942   4.280  -0.634  1.00  0.00           H  
ATOM    279  N   ALA A 525       6.858   6.151   1.624  1.00  0.00           N  
ATOM    280  CA  ALA A 525       7.255   7.395   2.267  1.00  0.00           C  
ATOM    281  C   ALA A 525       8.064   8.298   1.353  1.00  0.00           C  
ATOM    282  O   ALA A 525       8.643   9.282   1.816  1.00  0.00           O  
ATOM    283  CB  ALA A 525       8.043   7.100   3.533  1.00  0.00           C  
ATOM    284  H   ALA A 525       5.909   5.886   1.655  1.00  0.00           H  
ATOM    285  HA  ALA A 525       6.370   7.912   2.543  1.00  0.00           H  
ATOM    286  HB1 ALA A 525       7.602   7.631   4.363  1.00  0.00           H  
ATOM    287  HB2 ALA A 525       9.067   7.420   3.402  1.00  0.00           H  
ATOM    288  HB3 ALA A 525       8.021   6.039   3.731  1.00  0.00           H  
ATOM    289  N   ALA A 526       8.129   7.967   0.067  1.00  0.00           N  
ATOM    290  CA  ALA A 526       8.905   8.756  -0.875  1.00  0.00           C  
ATOM    291  C   ALA A 526      10.287   9.067  -0.303  1.00  0.00           C  
ATOM    292  O   ALA A 526      10.983   9.962  -0.782  1.00  0.00           O  
ATOM    293  CB  ALA A 526       8.165  10.035  -1.229  1.00  0.00           C  
ATOM    294  H   ALA A 526       7.660   7.173  -0.253  1.00  0.00           H  
ATOM    295  HA  ALA A 526       9.027   8.172  -1.771  1.00  0.00           H  
ATOM    296  HB1 ALA A 526       8.357  10.288  -2.262  1.00  0.00           H  
ATOM    297  HB2 ALA A 526       8.507  10.837  -0.592  1.00  0.00           H  
ATOM    298  HB3 ALA A 526       7.106   9.885  -1.086  1.00  0.00           H  
ATOM    299  N   ILE A 527      10.668   8.321   0.735  1.00  0.00           N  
ATOM    300  CA  ILE A 527      11.955   8.515   1.386  1.00  0.00           C  
ATOM    301  C   ILE A 527      13.104   8.409   0.386  1.00  0.00           C  
ATOM    302  O   ILE A 527      14.193   8.932   0.625  1.00  0.00           O  
ATOM    303  CB  ILE A 527      12.180   7.511   2.540  1.00  0.00           C  
ATOM    304  CG1 ILE A 527      11.423   6.197   2.312  1.00  0.00           C  
ATOM    305  CG2 ILE A 527      11.772   8.132   3.867  1.00  0.00           C  
ATOM    306  CD1 ILE A 527      11.668   5.587   0.952  1.00  0.00           C  
ATOM    307  H   ILE A 527      10.060   7.628   1.077  1.00  0.00           H  
ATOM    308  HA  ILE A 527      11.959   9.511   1.805  1.00  0.00           H  
ATOM    309  HB  ILE A 527      13.230   7.299   2.585  1.00  0.00           H  
ATOM    310 HG12 ILE A 527      11.733   5.478   3.055  1.00  0.00           H  
ATOM    311 HG13 ILE A 527      10.362   6.374   2.414  1.00  0.00           H  
ATOM    312 HG21 ILE A 527      12.631   8.602   4.323  1.00  0.00           H  
ATOM    313 HG22 ILE A 527      11.393   7.362   4.523  1.00  0.00           H  
ATOM    314 HG23 ILE A 527      11.005   8.872   3.697  1.00  0.00           H  
ATOM    315 HD11 ILE A 527      11.009   6.043   0.227  1.00  0.00           H  
ATOM    316 HD12 ILE A 527      11.476   4.525   0.994  1.00  0.00           H  
ATOM    317 HD13 ILE A 527      12.693   5.757   0.664  1.00  0.00           H  
ATOM    318  N   GLY A 528      12.857   7.741  -0.737  1.00  0.00           N  
ATOM    319  CA  GLY A 528      13.890   7.598  -1.751  1.00  0.00           C  
ATOM    320  C   GLY A 528      13.682   6.396  -2.653  1.00  0.00           C  
ATOM    321  O   GLY A 528      13.947   6.464  -3.853  1.00  0.00           O  
ATOM    322  H   GLY A 528      11.970   7.347  -0.881  1.00  0.00           H  
ATOM    323  HA2 GLY A 528      13.902   8.490  -2.359  1.00  0.00           H  
ATOM    324  HA3 GLY A 528      14.847   7.502  -1.259  1.00  0.00           H  
ATOM    325  N   LEU A 529      13.216   5.295  -2.072  1.00  0.00           N  
ATOM    326  CA  LEU A 529      12.968   4.055  -2.812  1.00  0.00           C  
ATOM    327  C   LEU A 529      14.257   3.375  -3.258  1.00  0.00           C  
ATOM    328  O   LEU A 529      14.354   2.152  -3.237  1.00  0.00           O  
ATOM    329  CB  LEU A 529      12.066   4.317  -4.023  1.00  0.00           C  
ATOM    330  CG  LEU A 529      10.590   4.557  -3.694  1.00  0.00           C  
ATOM    331  CD1 LEU A 529      10.450   5.540  -2.541  1.00  0.00           C  
ATOM    332  CD2 LEU A 529       9.850   5.065  -4.922  1.00  0.00           C  
ATOM    333  H   LEU A 529      13.030   5.315  -1.114  1.00  0.00           H  
ATOM    334  HA  LEU A 529      12.462   3.380  -2.150  1.00  0.00           H  
ATOM    335  HB2 LEU A 529      12.441   5.182  -4.546  1.00  0.00           H  
ATOM    336  HB3 LEU A 529      12.129   3.465  -4.681  1.00  0.00           H  
ATOM    337  HG  LEU A 529      10.138   3.624  -3.392  1.00  0.00           H  
ATOM    338 HD11 LEU A 529      11.185   6.325  -2.646  1.00  0.00           H  
ATOM    339 HD12 LEU A 529      10.608   5.023  -1.605  1.00  0.00           H  
ATOM    340 HD13 LEU A 529       9.460   5.970  -2.552  1.00  0.00           H  
ATOM    341 HD21 LEU A 529       9.058   5.731  -4.615  1.00  0.00           H  
ATOM    342 HD22 LEU A 529       9.430   4.228  -5.459  1.00  0.00           H  
ATOM    343 HD23 LEU A 529      10.539   5.595  -5.563  1.00  0.00           H  
ATOM    344  N   ALA A 530      15.239   4.156  -3.669  1.00  0.00           N  
ATOM    345  CA  ALA A 530      16.500   3.592  -4.129  1.00  0.00           C  
ATOM    346  C   ALA A 530      17.402   3.177  -2.967  1.00  0.00           C  
ATOM    347  O   ALA A 530      18.263   2.309  -3.115  1.00  0.00           O  
ATOM    348  CB  ALA A 530      17.222   4.574  -5.039  1.00  0.00           C  
ATOM    349  H   ALA A 530      15.111   5.122  -3.674  1.00  0.00           H  
ATOM    350  HA  ALA A 530      16.257   2.715  -4.707  1.00  0.00           H  
ATOM    351  HB1 ALA A 530      17.622   5.385  -4.448  1.00  0.00           H  
ATOM    352  HB2 ALA A 530      16.528   4.967  -5.767  1.00  0.00           H  
ATOM    353  HB3 ALA A 530      18.029   4.067  -5.548  1.00  0.00           H  
ATOM    354  N   TRP A 531      17.198   3.804  -1.816  1.00  0.00           N  
ATOM    355  CA  TRP A 531      17.986   3.516  -0.618  1.00  0.00           C  
ATOM    356  C   TRP A 531      18.130   2.014  -0.389  1.00  0.00           C  
ATOM    357  O   TRP A 531      19.099   1.562   0.220  1.00  0.00           O  
ATOM    358  CB  TRP A 531      17.337   4.168   0.608  1.00  0.00           C  
ATOM    359  CG  TRP A 531      15.888   3.849   0.753  1.00  0.00           C  
ATOM    360  CD1 TRP A 531      14.915   4.107  -0.157  1.00  0.00           C  
ATOM    361  CD2 TRP A 531      15.241   3.233   1.872  1.00  0.00           C  
ATOM    362  NE1 TRP A 531      13.709   3.677   0.307  1.00  0.00           N  
ATOM    363  CE2 TRP A 531      13.875   3.139   1.555  1.00  0.00           C  
ATOM    364  CE3 TRP A 531      15.682   2.747   3.105  1.00  0.00           C  
ATOM    365  CZ2 TRP A 531      12.943   2.581   2.424  1.00  0.00           C  
ATOM    366  CZ3 TRP A 531      14.756   2.193   3.971  1.00  0.00           C  
ATOM    367  CH2 TRP A 531      13.401   2.113   3.627  1.00  0.00           C  
ATOM    368  H   TRP A 531      16.504   4.481  -1.769  1.00  0.00           H  
ATOM    369  HA  TRP A 531      18.968   3.941  -0.759  1.00  0.00           H  
ATOM    370  HB2 TRP A 531      17.838   3.833   1.499  1.00  0.00           H  
ATOM    371  HB3 TRP A 531      17.427   5.239   0.528  1.00  0.00           H  
ATOM    372  HD1 TRP A 531      15.087   4.575  -1.111  1.00  0.00           H  
ATOM    373  HE1 TRP A 531      12.871   3.748  -0.177  1.00  0.00           H  
ATOM    374  HE3 TRP A 531      16.723   2.800   3.387  1.00  0.00           H  
ATOM    375  HZ2 TRP A 531      11.894   2.513   2.172  1.00  0.00           H  
ATOM    376  HZ3 TRP A 531      15.077   1.812   4.930  1.00  0.00           H  
ATOM    377  HH2 TRP A 531      12.713   1.673   4.333  1.00  0.00           H  
ATOM    378  N   ILE A 532      17.156   1.245  -0.865  1.00  0.00           N  
ATOM    379  CA  ILE A 532      17.172  -0.192  -0.696  1.00  0.00           C  
ATOM    380  C   ILE A 532      17.345  -0.919  -2.024  1.00  0.00           C  
ATOM    381  O   ILE A 532      17.209  -0.326  -3.094  1.00  0.00           O  
ATOM    382  CB  ILE A 532      15.883  -0.657  -0.012  1.00  0.00           C  
ATOM    383  CG1 ILE A 532      14.662  -0.337  -0.883  1.00  0.00           C  
ATOM    384  CG2 ILE A 532      15.766   0.002   1.353  1.00  0.00           C  
ATOM    385  CD1 ILE A 532      13.981   0.965  -0.532  1.00  0.00           C  
ATOM    386  H   ILE A 532      16.401   1.654  -1.329  1.00  0.00           H  
ATOM    387  HA  ILE A 532      18.003  -0.446  -0.055  1.00  0.00           H  
ATOM    388  HB  ILE A 532      15.944  -1.717   0.128  1.00  0.00           H  
ATOM    389 HG12 ILE A 532      14.968  -0.279  -1.916  1.00  0.00           H  
ATOM    390 HG13 ILE A 532      13.939  -1.130  -0.770  1.00  0.00           H  
ATOM    391 HG21 ILE A 532      16.094   1.031   1.280  1.00  0.00           H  
ATOM    392 HG22 ILE A 532      16.386  -0.525   2.063  1.00  0.00           H  
ATOM    393 HG23 ILE A 532      14.738  -0.026   1.680  1.00  0.00           H  
ATOM    394 HD11 ILE A 532      13.315   0.809   0.304  1.00  0.00           H  
ATOM    395 HD12 ILE A 532      13.417   1.318  -1.383  1.00  0.00           H  
ATOM    396 HD13 ILE A 532      14.728   1.695  -0.266  1.00  0.00           H  
ATOM    397  N   PRO A 533      17.668  -2.220  -1.964  1.00  0.00           N  
ATOM    398  CA  PRO A 533      17.886  -3.043  -3.152  1.00  0.00           C  
ATOM    399  C   PRO A 533      16.591  -3.424  -3.867  1.00  0.00           C  
ATOM    400  O   PRO A 533      16.537  -3.425  -5.097  1.00  0.00           O  
ATOM    401  CB  PRO A 533      18.582  -4.301  -2.606  1.00  0.00           C  
ATOM    402  CG  PRO A 533      18.868  -4.023  -1.165  1.00  0.00           C  
ATOM    403  CD  PRO A 533      17.869  -2.993  -0.735  1.00  0.00           C  
ATOM    404  HA  PRO A 533      18.543  -2.549  -3.852  1.00  0.00           H  
ATOM    405  HB2 PRO A 533      17.928  -5.151  -2.716  1.00  0.00           H  
ATOM    406  HB3 PRO A 533      19.494  -4.472  -3.157  1.00  0.00           H  
ATOM    407  HG2 PRO A 533      18.746  -4.926  -0.586  1.00  0.00           H  
ATOM    408  HG3 PRO A 533      19.872  -3.641  -1.057  1.00  0.00           H  
ATOM    409  HD2 PRO A 533      16.951  -3.463  -0.415  1.00  0.00           H  
ATOM    410  HD3 PRO A 533      18.277  -2.374   0.050  1.00  0.00           H  
ATOM    411  N   TYR A 534      15.555  -3.767  -3.105  1.00  0.00           N  
ATOM    412  CA  TYR A 534      14.284  -4.167  -3.711  1.00  0.00           C  
ATOM    413  C   TYR A 534      13.082  -3.971  -2.780  1.00  0.00           C  
ATOM    414  O   TYR A 534      11.968  -4.367  -3.122  1.00  0.00           O  
ATOM    415  CB  TYR A 534      14.357  -5.631  -4.146  1.00  0.00           C  
ATOM    416  CG  TYR A 534      14.833  -6.563  -3.055  1.00  0.00           C  
ATOM    417  CD1 TYR A 534      13.991  -6.933  -2.015  1.00  0.00           C  
ATOM    418  CD2 TYR A 534      16.125  -7.073  -3.066  1.00  0.00           C  
ATOM    419  CE1 TYR A 534      14.422  -7.784  -1.015  1.00  0.00           C  
ATOM    420  CE2 TYR A 534      16.564  -7.925  -2.071  1.00  0.00           C  
ATOM    421  CZ  TYR A 534      15.709  -8.278  -1.048  1.00  0.00           C  
ATOM    422  OH  TYR A 534      16.143  -9.125  -0.054  1.00  0.00           O  
ATOM    423  H   TYR A 534      15.651  -3.765  -2.130  1.00  0.00           H  
ATOM    424  HA  TYR A 534      14.138  -3.557  -4.589  1.00  0.00           H  
ATOM    425  HB2 TYR A 534      13.376  -5.956  -4.455  1.00  0.00           H  
ATOM    426  HB3 TYR A 534      15.039  -5.717  -4.980  1.00  0.00           H  
ATOM    427  HD1 TYR A 534      12.982  -6.545  -1.992  1.00  0.00           H  
ATOM    428  HD2 TYR A 534      16.792  -6.795  -3.868  1.00  0.00           H  
ATOM    429  HE1 TYR A 534      13.751  -8.060  -0.214  1.00  0.00           H  
ATOM    430  HE2 TYR A 534      17.572  -8.311  -2.096  1.00  0.00           H  
ATOM    431  HH  TYR A 534      16.528  -9.911  -0.449  1.00  0.00           H  
ATOM    432  N   PHE A 535      13.291  -3.364  -1.615  1.00  0.00           N  
ATOM    433  CA  PHE A 535      12.188  -3.140  -0.681  1.00  0.00           C  
ATOM    434  C   PHE A 535      11.284  -2.018  -1.178  1.00  0.00           C  
ATOM    435  O   PHE A 535      10.096  -1.972  -0.860  1.00  0.00           O  
ATOM    436  CB  PHE A 535      12.706  -2.788   0.717  1.00  0.00           C  
ATOM    437  CG  PHE A 535      13.990  -3.471   1.102  1.00  0.00           C  
ATOM    438  CD1 PHE A 535      14.322  -4.716   0.590  1.00  0.00           C  
ATOM    439  CD2 PHE A 535      14.865  -2.858   1.983  1.00  0.00           C  
ATOM    440  CE1 PHE A 535      15.506  -5.334   0.950  1.00  0.00           C  
ATOM    441  CE2 PHE A 535      16.047  -3.469   2.345  1.00  0.00           C  
ATOM    442  CZ  PHE A 535      16.370  -4.708   1.829  1.00  0.00           C  
ATOM    443  H   PHE A 535      14.188  -3.057  -1.379  1.00  0.00           H  
ATOM    444  HA  PHE A 535      11.611  -4.052  -0.625  1.00  0.00           H  
ATOM    445  HB2 PHE A 535      12.874  -1.724   0.769  1.00  0.00           H  
ATOM    446  HB3 PHE A 535      11.955  -3.059   1.441  1.00  0.00           H  
ATOM    447  HD1 PHE A 535      13.647  -5.204  -0.097  1.00  0.00           H  
ATOM    448  HD2 PHE A 535      14.613  -1.890   2.389  1.00  0.00           H  
ATOM    449  HE1 PHE A 535      15.754  -6.302   0.544  1.00  0.00           H  
ATOM    450  HE2 PHE A 535      16.720  -2.976   3.030  1.00  0.00           H  
ATOM    451  HZ  PHE A 535      17.295  -5.189   2.110  1.00  0.00           H  
ATOM    452  N   GLY A 536      11.864  -1.112  -1.954  1.00  0.00           N  
ATOM    453  CA  GLY A 536      11.117   0.009  -2.484  1.00  0.00           C  
ATOM    454  C   GLY A 536      10.864  -0.106  -3.977  1.00  0.00           C  
ATOM    455  O   GLY A 536       9.716  -0.044  -4.418  1.00  0.00           O  
ATOM    456  H   GLY A 536      12.812  -1.206  -2.164  1.00  0.00           H  
ATOM    457  HA2 GLY A 536      10.168   0.068  -1.973  1.00  0.00           H  
ATOM    458  HA3 GLY A 536      11.673   0.915  -2.293  1.00  0.00           H  
ATOM    459  N   PRO A 537      11.924  -0.275  -4.788  1.00  0.00           N  
ATOM    460  CA  PRO A 537      11.794  -0.398  -6.245  1.00  0.00           C  
ATOM    461  C   PRO A 537      11.024  -1.651  -6.640  1.00  0.00           C  
ATOM    462  O   PRO A 537      10.230  -1.635  -7.581  1.00  0.00           O  
ATOM    463  CB  PRO A 537      13.246  -0.479  -6.738  1.00  0.00           C  
ATOM    464  CG  PRO A 537      14.074   0.018  -5.601  1.00  0.00           C  
ATOM    465  CD  PRO A 537      13.326  -0.362  -4.358  1.00  0.00           C  
ATOM    466  HA  PRO A 537      11.311   0.469  -6.672  1.00  0.00           H  
ATOM    467  HB2 PRO A 537      13.487  -1.502  -6.985  1.00  0.00           H  
ATOM    468  HB3 PRO A 537      13.365   0.144  -7.612  1.00  0.00           H  
ATOM    469  HG2 PRO A 537      15.044  -0.459  -5.616  1.00  0.00           H  
ATOM    470  HG3 PRO A 537      14.180   1.090  -5.662  1.00  0.00           H  
ATOM    471  HD2 PRO A 537      13.578  -1.369  -4.057  1.00  0.00           H  
ATOM    472  HD3 PRO A 537      13.530   0.334  -3.561  1.00  0.00           H  
ATOM    473  N   ALA A 538      11.257  -2.734  -5.908  1.00  0.00           N  
ATOM    474  CA  ALA A 538      10.581  -3.998  -6.172  1.00  0.00           C  
ATOM    475  C   ALA A 538       9.318  -4.136  -5.323  1.00  0.00           C  
ATOM    476  O   ALA A 538       8.557  -5.090  -5.481  1.00  0.00           O  
ATOM    477  CB  ALA A 538      11.523  -5.163  -5.912  1.00  0.00           C  
ATOM    478  H   ALA A 538      11.897  -2.681  -5.167  1.00  0.00           H  
ATOM    479  HA  ALA A 538      10.305  -4.015  -7.216  1.00  0.00           H  
ATOM    480  HB1 ALA A 538      11.374  -5.921  -6.668  1.00  0.00           H  
ATOM    481  HB2 ALA A 538      11.318  -5.582  -4.938  1.00  0.00           H  
ATOM    482  HB3 ALA A 538      12.545  -4.815  -5.948  1.00  0.00           H  
ATOM    483  N   ALA A 539       9.097  -3.177  -4.424  1.00  0.00           N  
ATOM    484  CA  ALA A 539       7.924  -3.195  -3.555  1.00  0.00           C  
ATOM    485  C   ALA A 539       6.645  -3.372  -4.368  1.00  0.00           C  
ATOM    486  O   ALA A 539       6.032  -4.439  -4.353  1.00  0.00           O  
ATOM    487  CB  ALA A 539       7.864  -1.915  -2.733  1.00  0.00           C  
ATOM    488  H   ALA A 539       9.736  -2.439  -4.342  1.00  0.00           H  
ATOM    489  HA  ALA A 539       8.027  -4.028  -2.876  1.00  0.00           H  
ATOM    490  HB1 ALA A 539       8.786  -1.365  -2.855  1.00  0.00           H  
ATOM    491  HB2 ALA A 539       7.729  -2.164  -1.691  1.00  0.00           H  
ATOM    492  HB3 ALA A 539       7.036  -1.308  -3.068  1.00  0.00           H  
ATOM    493  N   GLU A 540       6.260  -2.323  -5.092  1.00  0.00           N  
ATOM    494  CA  GLU A 540       5.069  -2.350  -5.936  1.00  0.00           C  
ATOM    495  C   GLU A 540       3.771  -2.361  -5.128  1.00  0.00           C  
ATOM    496  O   GLU A 540       2.849  -1.596  -5.416  1.00  0.00           O  
ATOM    497  CB  GLU A 540       5.116  -3.562  -6.861  1.00  0.00           C  
ATOM    498  CG  GLU A 540       6.433  -3.709  -7.604  1.00  0.00           C  
ATOM    499  CD  GLU A 540       6.489  -2.867  -8.864  1.00  0.00           C  
ATOM    500  OE1 GLU A 540       5.734  -1.875  -8.949  1.00  0.00           O  
ATOM    501  OE2 GLU A 540       7.288  -3.199  -9.765  1.00  0.00           O  
ATOM    502  H   GLU A 540       6.801  -1.515  -5.071  1.00  0.00           H  
ATOM    503  HA  GLU A 540       5.083  -1.459  -6.540  1.00  0.00           H  
ATOM    504  HB2 GLU A 540       4.962  -4.450  -6.271  1.00  0.00           H  
ATOM    505  HB3 GLU A 540       4.324  -3.477  -7.586  1.00  0.00           H  
ATOM    506  HG2 GLU A 540       7.236  -3.404  -6.950  1.00  0.00           H  
ATOM    507  HG3 GLU A 540       6.565  -4.745  -7.875  1.00  0.00           H  
ATOM    508  N   GLY A 541       3.692  -3.235  -4.132  1.00  0.00           N  
ATOM    509  CA  GLY A 541       2.490  -3.328  -3.321  1.00  0.00           C  
ATOM    510  C   GLY A 541       2.678  -2.783  -1.922  1.00  0.00           C  
ATOM    511  O   GLY A 541       2.028  -3.236  -0.979  1.00  0.00           O  
ATOM    512  H   GLY A 541       4.448  -3.824  -3.951  1.00  0.00           H  
ATOM    513  HA2 GLY A 541       1.699  -2.773  -3.806  1.00  0.00           H  
ATOM    514  HA3 GLY A 541       2.195  -4.365  -3.255  1.00  0.00           H  
ATOM    515  N   ILE A 542       3.568  -1.811  -1.783  1.00  0.00           N  
ATOM    516  CA  ILE A 542       3.843  -1.205  -0.489  1.00  0.00           C  
ATOM    517  C   ILE A 542       4.183   0.268  -0.654  1.00  0.00           C  
ATOM    518  O   ILE A 542       3.872   1.090   0.206  1.00  0.00           O  
ATOM    519  CB  ILE A 542       5.012  -1.905   0.233  1.00  0.00           C  
ATOM    520  CG1 ILE A 542       5.091  -3.380  -0.165  1.00  0.00           C  
ATOM    521  CG2 ILE A 542       4.865  -1.762   1.739  1.00  0.00           C  
ATOM    522  CD1 ILE A 542       5.697  -3.601  -1.534  1.00  0.00           C  
ATOM    523  H   ILE A 542       4.058  -1.492  -2.571  1.00  0.00           H  
ATOM    524  HA  ILE A 542       2.956  -1.298   0.122  1.00  0.00           H  
ATOM    525  HB  ILE A 542       5.926  -1.413  -0.063  1.00  0.00           H  
ATOM    526 HG12 ILE A 542       5.698  -3.909   0.555  1.00  0.00           H  
ATOM    527 HG13 ILE A 542       4.096  -3.801  -0.168  1.00  0.00           H  
ATOM    528 HG21 ILE A 542       4.429  -2.662   2.146  1.00  0.00           H  
ATOM    529 HG22 ILE A 542       4.227  -0.920   1.962  1.00  0.00           H  
ATOM    530 HG23 ILE A 542       5.837  -1.603   2.182  1.00  0.00           H  
ATOM    531 HD11 ILE A 542       6.727  -3.903  -1.426  1.00  0.00           H  
ATOM    532 HD12 ILE A 542       5.649  -2.680  -2.102  1.00  0.00           H  
ATOM    533 HD13 ILE A 542       5.147  -4.372  -2.053  1.00  0.00           H  
ATOM    534  N   TYR A 543       4.833   0.590  -1.766  1.00  0.00           N  
ATOM    535  CA  TYR A 543       5.230   1.940  -2.055  1.00  0.00           C  
ATOM    536  C   TYR A 543       4.188   2.628  -2.941  1.00  0.00           C  
ATOM    537  O   TYR A 543       3.826   3.776  -2.700  1.00  0.00           O  
ATOM    538  CB  TYR A 543       6.607   1.902  -2.720  1.00  0.00           C  
ATOM    539  CG  TYR A 543       6.588   2.041  -4.223  1.00  0.00           C  
ATOM    540  CD1 TYR A 543       6.160   0.993  -5.022  1.00  0.00           C  
ATOM    541  CD2 TYR A 543       6.996   3.214  -4.838  1.00  0.00           C  
ATOM    542  CE1 TYR A 543       6.137   1.110  -6.395  1.00  0.00           C  
ATOM    543  CE2 TYR A 543       6.976   3.342  -6.211  1.00  0.00           C  
ATOM    544  CZ  TYR A 543       6.545   2.287  -6.987  1.00  0.00           C  
ATOM    545  OH  TYR A 543       6.524   2.408  -8.357  1.00  0.00           O  
ATOM    546  H   TYR A 543       5.061  -0.105  -2.412  1.00  0.00           H  
ATOM    547  HA  TYR A 543       5.304   2.473  -1.121  1.00  0.00           H  
ATOM    548  HB2 TYR A 543       7.208   2.690  -2.322  1.00  0.00           H  
ATOM    549  HB3 TYR A 543       7.072   0.952  -2.487  1.00  0.00           H  
ATOM    550  HD1 TYR A 543       5.839   0.073  -4.554  1.00  0.00           H  
ATOM    551  HD2 TYR A 543       7.331   4.038  -4.225  1.00  0.00           H  
ATOM    552  HE1 TYR A 543       5.797   0.284  -6.997  1.00  0.00           H  
ATOM    553  HE2 TYR A 543       7.297   4.264  -6.669  1.00  0.00           H  
ATOM    554  HH  TYR A 543       5.729   1.994  -8.704  1.00  0.00           H  
ATOM    555  N   ILE A 544       3.707   1.893  -3.950  1.00  0.00           N  
ATOM    556  CA  ILE A 544       2.693   2.375  -4.891  1.00  0.00           C  
ATOM    557  C   ILE A 544       2.884   3.845  -5.246  1.00  0.00           C  
ATOM    558  O   ILE A 544       3.321   4.183  -6.344  1.00  0.00           O  
ATOM    559  CB  ILE A 544       1.269   2.175  -4.336  1.00  0.00           C  
ATOM    560  CG1 ILE A 544       1.091   0.750  -3.811  1.00  0.00           C  
ATOM    561  CG2 ILE A 544       0.238   2.477  -5.412  1.00  0.00           C  
ATOM    562  CD1 ILE A 544       1.855   0.471  -2.534  1.00  0.00           C  
ATOM    563  H   ILE A 544       4.035   0.984  -4.055  1.00  0.00           H  
ATOM    564  HA  ILE A 544       2.783   1.790  -5.795  1.00  0.00           H  
ATOM    565  HB  ILE A 544       1.121   2.870  -3.525  1.00  0.00           H  
ATOM    566 HG12 ILE A 544       0.045   0.576  -3.613  1.00  0.00           H  
ATOM    567 HG13 ILE A 544       1.431   0.051  -4.561  1.00  0.00           H  
ATOM    568 HG21 ILE A 544      -0.703   2.017  -5.148  1.00  0.00           H  
ATOM    569 HG22 ILE A 544       0.579   2.083  -6.359  1.00  0.00           H  
ATOM    570 HG23 ILE A 544       0.106   3.546  -5.494  1.00  0.00           H  
ATOM    571 HD11 ILE A 544       1.933   1.380  -1.956  1.00  0.00           H  
ATOM    572 HD12 ILE A 544       2.842   0.116  -2.779  1.00  0.00           H  
ATOM    573 HD13 ILE A 544       1.337  -0.279  -1.959  1.00  0.00           H  
ATOM    574  N   GLU A 545       2.557   4.708  -4.297  1.00  0.00           N  
ATOM    575  CA  GLU A 545       2.691   6.146  -4.481  1.00  0.00           C  
ATOM    576  C   GLU A 545       1.721   6.660  -5.533  1.00  0.00           C  
ATOM    577  O   GLU A 545       2.061   6.796  -6.709  1.00  0.00           O  
ATOM    578  CB  GLU A 545       4.128   6.486  -4.850  1.00  0.00           C  
ATOM    579  CG  GLU A 545       5.128   5.783  -3.956  1.00  0.00           C  
ATOM    580  CD  GLU A 545       6.524   6.362  -4.064  1.00  0.00           C  
ATOM    581  OE1 GLU A 545       6.963   6.647  -5.199  1.00  0.00           O  
ATOM    582  OE2 GLU A 545       7.181   6.531  -3.015  1.00  0.00           O  
ATOM    583  H   GLU A 545       2.229   4.363  -3.444  1.00  0.00           H  
ATOM    584  HA  GLU A 545       2.454   6.617  -3.538  1.00  0.00           H  
ATOM    585  HB2 GLU A 545       4.310   6.190  -5.872  1.00  0.00           H  
ATOM    586  HB3 GLU A 545       4.274   7.552  -4.755  1.00  0.00           H  
ATOM    587  HG2 GLU A 545       4.790   5.873  -2.933  1.00  0.00           H  
ATOM    588  HG3 GLU A 545       5.158   4.736  -4.228  1.00  0.00           H  
ATOM    589  N   GLY A 546       0.506   6.939  -5.087  1.00  0.00           N  
ATOM    590  CA  GLY A 546      -0.532   7.434  -5.968  1.00  0.00           C  
ATOM    591  C   GLY A 546      -1.907   7.336  -5.334  1.00  0.00           C  
ATOM    592  O   GLY A 546      -2.833   8.044  -5.728  1.00  0.00           O  
ATOM    593  H   GLY A 546       0.310   6.801  -4.139  1.00  0.00           H  
ATOM    594  HA2 GLY A 546      -0.326   8.467  -6.206  1.00  0.00           H  
ATOM    595  HA3 GLY A 546      -0.525   6.855  -6.879  1.00  0.00           H  
ATOM    596  N   LEU A 547      -2.037   6.449  -4.350  1.00  0.00           N  
ATOM    597  CA  LEU A 547      -3.314   6.251  -3.658  1.00  0.00           C  
ATOM    598  C   LEU A 547      -3.142   6.204  -2.138  1.00  0.00           C  
ATOM    599  O   LEU A 547      -4.123   6.176  -1.396  1.00  0.00           O  
ATOM    600  CB  LEU A 547      -3.966   4.952  -4.130  1.00  0.00           C  
ATOM    601  CG  LEU A 547      -3.434   3.683  -3.462  1.00  0.00           C  
ATOM    602  CD1 LEU A 547      -4.130   2.452  -4.020  1.00  0.00           C  
ATOM    603  CD2 LEU A 547      -1.929   3.581  -3.647  1.00  0.00           C  
ATOM    604  H   LEU A 547      -1.256   5.909  -4.087  1.00  0.00           H  
ATOM    605  HA  LEU A 547      -3.960   7.077  -3.911  1.00  0.00           H  
ATOM    606  HB2 LEU A 547      -5.026   5.018  -3.942  1.00  0.00           H  
ATOM    607  HB3 LEU A 547      -3.809   4.865  -5.194  1.00  0.00           H  
ATOM    608  HG  LEU A 547      -3.638   3.731  -2.401  1.00  0.00           H  
ATOM    609 HD11 LEU A 547      -3.547   2.046  -4.833  1.00  0.00           H  
ATOM    610 HD12 LEU A 547      -5.111   2.726  -4.383  1.00  0.00           H  
ATOM    611 HD13 LEU A 547      -4.229   1.709  -3.243  1.00  0.00           H  
ATOM    612 HD21 LEU A 547      -1.605   2.574  -3.432  1.00  0.00           H  
ATOM    613 HD22 LEU A 547      -1.436   4.270  -2.975  1.00  0.00           H  
ATOM    614 HD23 LEU A 547      -1.676   3.832  -4.666  1.00  0.00           H  
ATOM    615  N   MET A 548      -1.896   6.171  -1.687  1.00  0.00           N  
ATOM    616  CA  MET A 548      -1.594   6.099  -0.261  1.00  0.00           C  
ATOM    617  C   MET A 548      -1.988   7.382   0.468  1.00  0.00           C  
ATOM    618  O   MET A 548      -1.138   8.094   1.002  1.00  0.00           O  
ATOM    619  CB  MET A 548      -0.105   5.791  -0.027  1.00  0.00           C  
ATOM    620  CG  MET A 548       0.857   6.417  -1.034  1.00  0.00           C  
ATOM    621  SD  MET A 548       0.860   8.219  -0.985  1.00  0.00           S  
ATOM    622  CE  MET A 548       0.182   8.612  -2.595  1.00  0.00           C  
ATOM    623  H   MET A 548      -1.168   6.179  -2.326  1.00  0.00           H  
ATOM    624  HA  MET A 548      -2.179   5.286   0.146  1.00  0.00           H  
ATOM    625  HB2 MET A 548       0.169   6.146   0.955  1.00  0.00           H  
ATOM    626  HB3 MET A 548       0.031   4.720  -0.057  1.00  0.00           H  
ATOM    627  HG2 MET A 548       1.855   6.069  -0.813  1.00  0.00           H  
ATOM    628  HG3 MET A 548       0.586   6.093  -2.026  1.00  0.00           H  
ATOM    629  HE1 MET A 548      -0.192   9.626  -2.590  1.00  0.00           H  
ATOM    630  HE2 MET A 548      -0.626   7.932  -2.821  1.00  0.00           H  
ATOM    631  HE3 MET A 548       0.954   8.517  -3.343  1.00  0.00           H  
ATOM    632  N   HIS A 549      -3.284   7.663   0.498  1.00  0.00           N  
ATOM    633  CA  HIS A 549      -3.790   8.855   1.170  1.00  0.00           C  
ATOM    634  C   HIS A 549      -4.890   8.485   2.163  1.00  0.00           C  
ATOM    635  O   HIS A 549      -5.946   9.117   2.197  1.00  0.00           O  
ATOM    636  CB  HIS A 549      -4.325   9.869   0.152  1.00  0.00           C  
ATOM    637  CG  HIS A 549      -3.835   9.658  -1.246  1.00  0.00           C  
ATOM    638  ND1 HIS A 549      -4.667   9.686  -2.346  1.00  0.00           N  
ATOM    639  CD2 HIS A 549      -2.592   9.419  -1.724  1.00  0.00           C  
ATOM    640  CE1 HIS A 549      -3.958   9.474  -3.437  1.00  0.00           C  
ATOM    641  NE2 HIS A 549      -2.695   9.309  -3.089  1.00  0.00           N  
ATOM    642  H   HIS A 549      -3.917   7.054   0.064  1.00  0.00           H  
ATOM    643  HA  HIS A 549      -2.969   9.301   1.712  1.00  0.00           H  
ATOM    644  HB2 HIS A 549      -5.402   9.811   0.133  1.00  0.00           H  
ATOM    645  HB3 HIS A 549      -4.031  10.860   0.460  1.00  0.00           H  
ATOM    646  HD1 HIS A 549      -5.635   9.839  -2.326  1.00  0.00           H  
ATOM    647  HD2 HIS A 549      -1.688   9.330  -1.139  1.00  0.00           H  
ATOM    648  HE1 HIS A 549      -4.345   9.436  -4.445  1.00  0.00           H  
ATOM    649  HE2 HIS A 549      -1.941   9.256  -3.713  1.00  0.00           H  
ATOM    650  N   ASN A 550      -4.634   7.454   2.966  1.00  0.00           N  
ATOM    651  CA  ASN A 550      -5.603   6.992   3.958  1.00  0.00           C  
ATOM    652  C   ASN A 550      -6.814   6.363   3.279  1.00  0.00           C  
ATOM    653  O   ASN A 550      -7.046   5.161   3.395  1.00  0.00           O  
ATOM    654  CB  ASN A 550      -6.049   8.148   4.857  1.00  0.00           C  
ATOM    655  CG  ASN A 550      -5.465   8.053   6.252  1.00  0.00           C  
ATOM    656  OD1 ASN A 550      -5.781   7.136   7.010  1.00  0.00           O  
ATOM    657  ND2 ASN A 550      -4.607   9.005   6.601  1.00  0.00           N  
ATOM    658  H   ASN A 550      -3.775   6.990   2.887  1.00  0.00           H  
ATOM    659  HA  ASN A 550      -5.120   6.242   4.567  1.00  0.00           H  
ATOM    660  HB2 ASN A 550      -5.732   9.080   4.418  1.00  0.00           H  
ATOM    661  HB3 ASN A 550      -7.126   8.139   4.935  1.00  0.00           H  
ATOM    662 HD21 ASN A 550      -4.402   9.705   5.947  1.00  0.00           H  
ATOM    663 HD22 ASN A 550      -4.214   8.969   7.498  1.00  0.00           H  
ATOM    664  N   GLN A 551      -7.574   7.190   2.562  1.00  0.00           N  
ATOM    665  CA  GLN A 551      -8.764   6.737   1.841  1.00  0.00           C  
ATOM    666  C   GLN A 551      -9.685   5.903   2.729  1.00  0.00           C  
ATOM    667  O   GLN A 551     -10.667   6.409   3.273  1.00  0.00           O  
ATOM    668  CB  GLN A 551      -8.378   5.950   0.575  1.00  0.00           C  
ATOM    669  CG  GLN A 551      -6.899   6.024   0.208  1.00  0.00           C  
ATOM    670  CD  GLN A 551      -6.064   4.945   0.877  1.00  0.00           C  
ATOM    671  OE1 GLN A 551      -4.972   5.215   1.378  1.00  0.00           O  
ATOM    672  NE2 GLN A 551      -6.570   3.717   0.889  1.00  0.00           N  
ATOM    673  H   GLN A 551      -7.322   8.135   2.510  1.00  0.00           H  
ATOM    674  HA  GLN A 551      -9.305   7.613   1.540  1.00  0.00           H  
ATOM    675  HB2 GLN A 551      -8.640   4.914   0.712  1.00  0.00           H  
ATOM    676  HB3 GLN A 551      -8.946   6.341  -0.255  1.00  0.00           H  
ATOM    677  HG2 GLN A 551      -6.801   5.917  -0.861  1.00  0.00           H  
ATOM    678  HG3 GLN A 551      -6.516   6.989   0.505  1.00  0.00           H  
ATOM    679 HE21 GLN A 551      -7.441   3.571   0.469  1.00  0.00           H  
ATOM    680 HE22 GLN A 551      -6.053   3.009   1.324  1.00  0.00           H  
ATOM    681  N   ASP A 552      -9.363   4.627   2.866  1.00  0.00           N  
ATOM    682  CA  ASP A 552     -10.156   3.712   3.680  1.00  0.00           C  
ATOM    683  C   ASP A 552     -11.593   3.619   3.166  1.00  0.00           C  
ATOM    684  O   ASP A 552     -12.496   3.208   3.894  1.00  0.00           O  
ATOM    685  CB  ASP A 552     -10.152   4.161   5.143  1.00  0.00           C  
ATOM    686  CG  ASP A 552      -9.111   3.431   5.969  1.00  0.00           C  
ATOM    687  OD1 ASP A 552      -9.062   2.185   5.895  1.00  0.00           O  
ATOM    688  OD2 ASP A 552      -8.346   4.105   6.692  1.00  0.00           O  
ATOM    689  H   ASP A 552      -8.572   4.292   2.405  1.00  0.00           H  
ATOM    690  HA  ASP A 552      -9.701   2.735   3.612  1.00  0.00           H  
ATOM    691  HB2 ASP A 552      -9.939   5.219   5.186  1.00  0.00           H  
ATOM    692  HB3 ASP A 552     -11.124   3.975   5.574  1.00  0.00           H  
ATOM    693  N   GLY A 553     -11.796   4.000   1.907  1.00  0.00           N  
ATOM    694  CA  GLY A 553     -13.123   3.947   1.318  1.00  0.00           C  
ATOM    695  C   GLY A 553     -13.118   3.311  -0.059  1.00  0.00           C  
ATOM    696  O   GLY A 553     -14.068   2.628  -0.442  1.00  0.00           O  
ATOM    697  H   GLY A 553     -11.039   4.315   1.374  1.00  0.00           H  
ATOM    698  HA2 GLY A 553     -13.771   3.375   1.965  1.00  0.00           H  
ATOM    699  HA3 GLY A 553     -13.509   4.953   1.237  1.00  0.00           H  
ATOM    700  N   LEU A 554     -12.039   3.536  -0.803  1.00  0.00           N  
ATOM    701  CA  LEU A 554     -11.895   2.985  -2.148  1.00  0.00           C  
ATOM    702  C   LEU A 554     -11.294   1.585  -2.112  1.00  0.00           C  
ATOM    703  O   LEU A 554     -10.939   1.024  -3.150  1.00  0.00           O  
ATOM    704  CB  LEU A 554     -10.994   3.891  -2.977  1.00  0.00           C  
ATOM    705  CG  LEU A 554      -9.583   4.100  -2.411  1.00  0.00           C  
ATOM    706  CD1 LEU A 554      -8.594   3.160  -3.083  1.00  0.00           C  
ATOM    707  CD2 LEU A 554      -9.149   5.546  -2.593  1.00  0.00           C  
ATOM    708  H   LEU A 554     -11.318   4.088  -0.439  1.00  0.00           H  
ATOM    709  HA  LEU A 554     -12.871   2.942  -2.603  1.00  0.00           H  
ATOM    710  HB2 LEU A 554     -10.906   3.462  -3.963  1.00  0.00           H  
ATOM    711  HB3 LEU A 554     -11.471   4.854  -3.060  1.00  0.00           H  
ATOM    712  HG  LEU A 554      -9.584   3.878  -1.350  1.00  0.00           H  
ATOM    713 HD11 LEU A 554      -7.726   3.042  -2.451  1.00  0.00           H  
ATOM    714 HD12 LEU A 554      -8.293   3.574  -4.034  1.00  0.00           H  
ATOM    715 HD13 LEU A 554      -9.059   2.199  -3.239  1.00  0.00           H  
ATOM    716 HD21 LEU A 554      -9.220   5.815  -3.636  1.00  0.00           H  
ATOM    717 HD22 LEU A 554      -8.127   5.659  -2.261  1.00  0.00           H  
ATOM    718 HD23 LEU A 554      -9.791   6.190  -2.011  1.00  0.00           H  
ATOM    719  N   ILE A 555     -11.164   1.034  -0.916  1.00  0.00           N  
ATOM    720  CA  ILE A 555     -10.586  -0.285  -0.735  1.00  0.00           C  
ATOM    721  C   ILE A 555     -11.279  -1.036   0.390  1.00  0.00           C  
ATOM    722  O   ILE A 555     -11.550  -2.231   0.285  1.00  0.00           O  
ATOM    723  CB  ILE A 555      -9.084  -0.190  -0.403  1.00  0.00           C  
ATOM    724  CG1 ILE A 555      -8.860   0.607   0.889  1.00  0.00           C  
ATOM    725  CG2 ILE A 555      -8.318   0.437  -1.554  1.00  0.00           C  
ATOM    726  CD1 ILE A 555      -9.343   2.039   0.830  1.00  0.00           C  
ATOM    727  H   ILE A 555     -11.452   1.535  -0.132  1.00  0.00           H  
ATOM    728  HA  ILE A 555     -10.700  -0.834  -1.656  1.00  0.00           H  
ATOM    729  HB  ILE A 555      -8.710  -1.191  -0.262  1.00  0.00           H  
ATOM    730 HG12 ILE A 555      -9.370   0.120   1.703  1.00  0.00           H  
ATOM    731 HG13 ILE A 555      -7.810   0.632   1.099  1.00  0.00           H  
ATOM    732 HG21 ILE A 555      -7.393  -0.103  -1.705  1.00  0.00           H  
ATOM    733 HG22 ILE A 555      -8.099   1.469  -1.320  1.00  0.00           H  
ATOM    734 HG23 ILE A 555      -8.913   0.390  -2.453  1.00  0.00           H  
ATOM    735 HD11 ILE A 555      -9.399   2.356  -0.199  1.00  0.00           H  
ATOM    736 HD12 ILE A 555      -8.651   2.669   1.365  1.00  0.00           H  
ATOM    737 HD13 ILE A 555     -10.318   2.112   1.286  1.00  0.00           H  
ATOM    738  N   CYS A 556     -11.539  -0.324   1.477  1.00  0.00           N  
ATOM    739  CA  CYS A 556     -12.174  -0.909   2.641  1.00  0.00           C  
ATOM    740  C   CYS A 556     -13.610  -0.419   2.790  1.00  0.00           C  
ATOM    741  O   CYS A 556     -13.862   0.625   3.390  1.00  0.00           O  
ATOM    742  CB  CYS A 556     -11.361  -0.564   3.889  1.00  0.00           C  
ATOM    743  SG  CYS A 556     -11.024  -1.990   4.973  1.00  0.00           S  
ATOM    744  H   CYS A 556     -11.284   0.618   1.502  1.00  0.00           H  
ATOM    745  HA  CYS A 556     -12.178  -1.977   2.507  1.00  0.00           H  
ATOM    746  HB2 CYS A 556     -10.407  -0.148   3.585  1.00  0.00           H  
ATOM    747  HB3 CYS A 556     -11.898   0.172   4.468  1.00  0.00           H  
ATOM    748  N   GLY A 557     -14.549  -1.183   2.241  1.00  0.00           N  
ATOM    749  CA  GLY A 557     -15.949  -0.814   2.325  1.00  0.00           C  
ATOM    750  C   GLY A 557     -16.836  -1.993   2.666  1.00  0.00           C  
ATOM    751  O   GLY A 557     -17.442  -2.034   3.738  1.00  0.00           O  
ATOM    752  H   GLY A 557     -14.287  -2.006   1.777  1.00  0.00           H  
ATOM    753  HA2 GLY A 557     -16.065  -0.058   3.087  1.00  0.00           H  
ATOM    754  HA3 GLY A 557     -16.260  -0.405   1.376  1.00  0.00           H  
ATOM    755  N   LEU A 558     -16.911  -2.959   1.756  1.00  0.00           N  
ATOM    756  CA  LEU A 558     -17.728  -4.145   1.970  1.00  0.00           C  
ATOM    757  C   LEU A 558     -16.969  -5.410   1.579  1.00  0.00           C  
ATOM    758  O   LEU A 558     -16.948  -6.385   2.329  1.00  0.00           O  
ATOM    759  CB  LEU A 558     -19.040  -4.048   1.185  1.00  0.00           C  
ATOM    760  CG  LEU A 558     -18.902  -4.066  -0.340  1.00  0.00           C  
ATOM    761  CD1 LEU A 558     -20.266  -4.218  -0.995  1.00  0.00           C  
ATOM    762  CD2 LEU A 558     -18.209  -2.802  -0.830  1.00  0.00           C  
ATOM    763  H   LEU A 558     -16.404  -2.873   0.924  1.00  0.00           H  
ATOM    764  HA  LEU A 558     -17.958  -4.197   3.025  1.00  0.00           H  
ATOM    765  HB2 LEU A 558     -19.670  -4.875   1.477  1.00  0.00           H  
ATOM    766  HB3 LEU A 558     -19.534  -3.128   1.466  1.00  0.00           H  
ATOM    767  HG  LEU A 558     -18.299  -4.913  -0.630  1.00  0.00           H  
ATOM    768 HD11 LEU A 558     -20.950  -4.679  -0.299  1.00  0.00           H  
ATOM    769 HD12 LEU A 558     -20.175  -4.837  -1.875  1.00  0.00           H  
ATOM    770 HD13 LEU A 558     -20.641  -3.245  -1.276  1.00  0.00           H  
ATOM    771 HD21 LEU A 558     -18.145  -2.088  -0.023  1.00  0.00           H  
ATOM    772 HD22 LEU A 558     -18.772  -2.375  -1.646  1.00  0.00           H  
ATOM    773 HD23 LEU A 558     -17.215  -3.048  -1.172  1.00  0.00           H  
ATOM    774  N   ARG A 559     -16.344  -5.390   0.401  1.00  0.00           N  
ATOM    775  CA  ARG A 559     -15.586  -6.543  -0.078  1.00  0.00           C  
ATOM    776  C   ARG A 559     -14.979  -6.278  -1.449  1.00  0.00           C  
ATOM    777  O   ARG A 559     -14.934  -7.162  -2.305  1.00  0.00           O  
ATOM    778  CB  ARG A 559     -16.487  -7.772  -0.152  1.00  0.00           C  
ATOM    779  CG  ARG A 559     -17.579  -7.640  -1.200  1.00  0.00           C  
ATOM    780  CD  ARG A 559     -18.944  -7.431  -0.565  1.00  0.00           C  
ATOM    781  NE  ARG A 559     -19.412  -8.625   0.134  1.00  0.00           N  
ATOM    782  CZ  ARG A 559     -20.680  -8.831   0.481  1.00  0.00           C  
ATOM    783  NH1 ARG A 559     -21.610  -7.929   0.192  1.00  0.00           N  
ATOM    784  NH2 ARG A 559     -21.021  -9.943   1.119  1.00  0.00           N  
ATOM    785  H   ARG A 559     -16.395  -4.584  -0.154  1.00  0.00           H  
ATOM    786  HA  ARG A 559     -14.789  -6.726   0.621  1.00  0.00           H  
ATOM    787  HB2 ARG A 559     -15.884  -8.633  -0.393  1.00  0.00           H  
ATOM    788  HB3 ARG A 559     -16.953  -7.923   0.808  1.00  0.00           H  
ATOM    789  HG2 ARG A 559     -17.352  -6.788  -1.828  1.00  0.00           H  
ATOM    790  HG3 ARG A 559     -17.601  -8.538  -1.799  1.00  0.00           H  
ATOM    791  HD2 ARG A 559     -18.876  -6.617   0.142  1.00  0.00           H  
ATOM    792  HD3 ARG A 559     -19.651  -7.177  -1.339  1.00  0.00           H  
ATOM    793  HE  ARG A 559     -18.746  -9.310   0.358  1.00  0.00           H  
ATOM    794 HH11 ARG A 559     -21.360  -7.089  -0.289  1.00  0.00           H  
ATOM    795 HH12 ARG A 559     -22.561  -8.089   0.456  1.00  0.00           H  
ATOM    796 HH21 ARG A 559     -20.325 -10.627   1.338  1.00  0.00           H  
ATOM    797 HH22 ARG A 559     -21.973 -10.098   1.380  1.00  0.00           H  
ATOM    798  N   GLN A 560     -14.517  -5.061  -1.648  1.00  0.00           N  
ATOM    799  CA  GLN A 560     -13.913  -4.670  -2.915  1.00  0.00           C  
ATOM    800  C   GLN A 560     -12.390  -4.615  -2.802  1.00  0.00           C  
ATOM    801  O   GLN A 560     -11.888  -4.376  -1.684  1.00  0.00           O  
ATOM    802  CB  GLN A 560     -14.466  -3.316  -3.370  1.00  0.00           C  
ATOM    803  CG  GLN A 560     -13.865  -2.121  -2.644  1.00  0.00           C  
ATOM    804  CD  GLN A 560     -14.910  -1.284  -1.936  1.00  0.00           C  
ATOM    805  OE1 GLN A 560     -15.317  -0.231  -2.427  1.00  0.00           O  
ATOM    806  NE2 GLN A 560     -15.350  -1.750  -0.774  1.00  0.00           N  
ATOM    807  OXT GLN A 560     -11.714  -4.814  -3.834  1.00  0.00           O  
ATOM    808  H   GLN A 560     -14.587  -4.409  -0.925  1.00  0.00           H  
ATOM    809  HA  GLN A 560     -14.176  -5.418  -3.647  1.00  0.00           H  
ATOM    810  HB2 GLN A 560     -14.272  -3.201  -4.425  1.00  0.00           H  
ATOM    811  HB3 GLN A 560     -15.534  -3.309  -3.209  1.00  0.00           H  
ATOM    812  HG2 GLN A 560     -13.157  -2.477  -1.911  1.00  0.00           H  
ATOM    813  HG3 GLN A 560     -13.353  -1.498  -3.364  1.00  0.00           H  
ATOM    814 HE21 GLN A 560     -14.980  -2.596  -0.442  1.00  0.00           H  
ATOM    815 HE22 GLN A 560     -16.029  -1.234  -0.297  1.00  0.00           H  
TER     816      GLN A 560                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ALA A 507     -12.363 -12.466  -3.401  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -13.780 -12.379  -3.838  1.00  0.00           C  
ATOM      3  C   ALA A 507     -14.458 -11.146  -3.251  1.00  0.00           C  
ATOM      4  O   ALA A 507     -14.989 -10.311  -3.984  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -14.534 -13.637  -3.433  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -11.865 -11.631  -3.770  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -11.964 -13.344  -3.792  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -12.351 -12.479  -2.362  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -13.799 -12.308  -4.915  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -14.985 -13.491  -2.464  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -13.847 -14.470  -3.390  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -15.305 -13.844  -4.161  1.00  0.00           H  
ATOM     13  N   GLN A 508     -14.434 -11.037  -1.927  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -15.046  -9.903  -1.243  1.00  0.00           C  
ATOM     15  C   GLN A 508     -14.347  -9.628   0.089  1.00  0.00           C  
ATOM     16  O   GLN A 508     -14.997  -9.516   1.128  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -16.535 -10.167  -1.006  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -17.395  -9.963  -2.242  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -17.441  -8.515  -2.688  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -16.677  -8.097  -3.559  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -18.338  -7.740  -2.091  1.00  0.00           N  
ATOM     22  H   GLN A 508     -13.993 -11.733  -1.397  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -14.939  -9.037  -1.878  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -16.658 -11.188  -0.672  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -16.888  -9.500  -0.233  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -16.993 -10.560  -3.047  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -18.401 -10.288  -2.022  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -18.913  -8.140  -1.405  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -18.390  -6.799  -2.360  1.00  0.00           H  
ATOM     30  N   PRO A 509     -13.007  -9.516   0.075  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -12.228  -9.255   1.287  1.00  0.00           C  
ATOM     32  C   PRO A 509     -12.290  -7.791   1.713  1.00  0.00           C  
ATOM     33  O   PRO A 509     -12.233  -6.889   0.878  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -10.808  -9.631   0.869  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -10.763  -9.345  -0.592  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -12.145  -9.636  -1.119  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -12.544  -9.882   2.106  1.00  0.00           H  
ATOM     38  HB2 PRO A 509     -10.098  -9.027   1.413  1.00  0.00           H  
ATOM     39  HB3 PRO A 509     -10.634 -10.676   1.071  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -10.513  -8.307  -0.755  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -10.038  -9.986  -1.069  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -12.423  -8.910  -1.869  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -12.188 -10.636  -1.525  1.00  0.00           H  
ATOM     44  N   LYS A 510     -12.405  -7.564   3.016  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -12.474  -6.210   3.554  1.00  0.00           C  
ATOM     46  C   LYS A 510     -11.077  -5.662   3.821  1.00  0.00           C  
ATOM     47  O   LYS A 510     -10.276  -6.289   4.515  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -13.297  -6.189   4.844  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -14.549  -7.051   4.785  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -15.807  -6.231   5.025  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -16.950  -6.690   4.136  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -17.917  -7.549   4.872  1.00  0.00           N  
ATOM     53  H   LYS A 510     -12.445  -8.326   3.632  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -12.957  -5.585   2.817  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -12.679  -6.545   5.656  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -13.594  -5.171   5.050  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -14.613  -7.509   3.809  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -14.481  -7.820   5.541  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -16.103  -6.338   6.058  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -15.593  -5.193   4.816  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -17.469  -5.820   3.761  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -16.541  -7.249   3.307  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -18.386  -7.000   5.620  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -17.420  -8.355   5.306  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -18.640  -7.915   4.220  1.00  0.00           H  
ATOM     66  N   CYS A 511     -10.792  -4.489   3.267  1.00  0.00           N  
ATOM     67  CA  CYS A 511      -9.493  -3.854   3.447  1.00  0.00           C  
ATOM     68  C   CYS A 511      -8.377  -4.724   2.873  1.00  0.00           C  
ATOM     69  O   CYS A 511      -7.951  -5.698   3.493  1.00  0.00           O  
ATOM     70  CB  CYS A 511      -9.242  -3.579   4.929  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -10.372  -2.344   5.650  1.00  0.00           S  
ATOM     72  H   CYS A 511     -11.474  -4.038   2.724  1.00  0.00           H  
ATOM     73  HA  CYS A 511      -9.508  -2.914   2.914  1.00  0.00           H  
ATOM     74  HB2 CYS A 511      -9.362  -4.497   5.485  1.00  0.00           H  
ATOM     75  HB3 CYS A 511      -8.233  -3.216   5.056  1.00  0.00           H  
ATOM     76  N   ASN A 512      -7.915  -4.362   1.680  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -6.853  -5.106   1.008  1.00  0.00           C  
ATOM     78  C   ASN A 512      -5.489  -4.440   1.194  1.00  0.00           C  
ATOM     79  O   ASN A 512      -4.518  -5.097   1.569  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -7.169  -5.272  -0.484  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -8.586  -5.765  -0.724  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -8.794  -6.917  -1.105  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -9.568  -4.896  -0.504  1.00  0.00           N  
ATOM     84  H   ASN A 512      -8.303  -3.581   1.243  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -6.813  -6.077   1.454  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -7.047  -4.327  -0.987  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -6.484  -5.990  -0.910  1.00  0.00           H  
ATOM     88 HD21 ASN A 512      -9.332  -3.995  -0.204  1.00  0.00           H  
ATOM     89 HD22 ASN A 512     -10.490  -5.193  -0.650  1.00  0.00           H  
ATOM     90  N   PRO A 513      -5.393  -3.131   0.924  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -4.167  -2.365   1.043  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.119  -1.531   2.318  1.00  0.00           C  
ATOM     93  O   PRO A 513      -3.307  -0.617   2.444  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -4.260  -1.448  -0.171  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -5.728  -1.363  -0.504  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -6.458  -2.264   0.457  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -3.287  -2.986   0.970  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.853  -0.479   0.083  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.700  -1.878  -0.984  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -6.071  -0.350  -0.389  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -5.888  -1.703  -1.515  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -6.878  -1.696   1.271  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -7.221  -2.821  -0.055  1.00  0.00           H  
ATOM    104  N   ASN A 514      -4.988  -1.858   3.260  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -5.046  -1.154   4.530  1.00  0.00           C  
ATOM    106  C   ASN A 514      -4.779  -2.145   5.645  1.00  0.00           C  
ATOM    107  O   ASN A 514      -5.576  -2.308   6.569  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -6.413  -0.489   4.709  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -6.413   0.960   4.259  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -6.167   1.867   5.055  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -6.690   1.189   2.978  1.00  0.00           N  
ATOM    112  H   ASN A 514      -5.599  -2.605   3.106  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -4.275  -0.399   4.532  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -7.146  -1.026   4.126  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -6.690  -0.524   5.753  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -6.878   0.422   2.397  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -6.693   2.118   2.666  1.00  0.00           H  
ATOM    118  N   LEU A 515      -3.652  -2.829   5.517  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -3.252  -3.848   6.470  1.00  0.00           C  
ATOM    120  C   LEU A 515      -2.238  -3.307   7.470  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.379  -3.509   8.677  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -2.663  -5.051   5.725  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.205  -5.302   4.311  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -4.715  -5.109   4.266  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -2.510  -4.395   3.298  1.00  0.00           C  
ATOM    126  H   LEU A 515      -3.083  -2.655   4.742  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -4.134  -4.166   7.004  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -1.598  -4.906   5.650  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -2.849  -5.932   6.314  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -2.997  -6.326   4.035  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -5.097  -5.013   5.272  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -5.173  -5.963   3.788  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -4.947  -4.216   3.706  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -3.235  -3.733   2.852  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -2.050  -4.997   2.527  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -1.749  -3.809   3.798  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.213  -2.623   6.970  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -0.184  -2.065   7.839  1.00  0.00           C  
ATOM    139  C   HIS A 516       0.836  -1.228   7.051  1.00  0.00           C  
ATOM    140  O   HIS A 516       1.116  -0.085   7.409  1.00  0.00           O  
ATOM    141  CB  HIS A 516       0.521  -3.195   8.597  1.00  0.00           C  
ATOM    142  CG  HIS A 516       1.644  -3.799   7.827  1.00  0.00           C  
ATOM    143  ND1 HIS A 516       1.495  -4.897   7.011  1.00  0.00           N  
ATOM    144  CD2 HIS A 516       2.921  -3.398   7.696  1.00  0.00           C  
ATOM    145  CE1 HIS A 516       2.640  -5.145   6.405  1.00  0.00           C  
ATOM    146  NE2 HIS A 516       3.526  -4.251   6.806  1.00  0.00           N  
ATOM    147  H   HIS A 516      -1.147  -2.493   6.001  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -0.671  -1.425   8.558  1.00  0.00           H  
ATOM    149  HB2 HIS A 516       0.922  -2.807   9.521  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -0.193  -3.975   8.818  1.00  0.00           H  
ATOM    151  HD1 HIS A 516       0.674  -5.419   6.895  1.00  0.00           H  
ATOM    152  HD2 HIS A 516       3.367  -2.537   8.173  1.00  0.00           H  
ATOM    153  HE1 HIS A 516       2.809  -5.916   5.672  1.00  0.00           H  
ATOM    154  HE2 HIS A 516       4.485  -4.274   6.602  1.00  0.00           H  
ATOM    155  N   TYR A 517       1.411  -1.815   5.998  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.425  -1.123   5.196  1.00  0.00           C  
ATOM    157  C   TYR A 517       1.896   0.145   4.530  1.00  0.00           C  
ATOM    158  O   TYR A 517       2.674   1.032   4.183  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.070  -2.012   4.102  1.00  0.00           C  
ATOM    160  CG  TYR A 517       2.527  -3.422   3.910  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       1.167  -3.716   3.961  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.406  -4.466   3.636  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       0.707  -5.006   3.758  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       2.952  -5.753   3.427  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       1.603  -6.017   3.492  1.00  0.00           C  
ATOM    166  OH  TYR A 517       1.146  -7.298   3.284  1.00  0.00           O  
ATOM    167  H   TYR A 517       1.170  -2.731   5.783  1.00  0.00           H  
ATOM    168  HA  TYR A 517       3.199  -0.831   5.872  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       2.968  -1.511   3.153  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       4.125  -2.102   4.323  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       0.462  -2.924   4.164  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       4.465  -4.259   3.593  1.00  0.00           H  
ATOM    173  HE1 TYR A 517      -0.348  -5.216   3.810  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       3.654  -6.545   3.216  1.00  0.00           H  
ATOM    175  HH  TYR A 517       1.646  -7.706   2.572  1.00  0.00           H  
ATOM    176  N   TRP A 518       0.591   0.219   4.311  1.00  0.00           N  
ATOM    177  CA  TRP A 518       0.012   1.369   3.631  1.00  0.00           C  
ATOM    178  C   TRP A 518      -0.937   2.121   4.552  1.00  0.00           C  
ATOM    179  O   TRP A 518      -0.978   3.352   4.558  1.00  0.00           O  
ATOM    180  CB  TRP A 518      -0.738   0.930   2.357  1.00  0.00           C  
ATOM    181  CG  TRP A 518      -0.319  -0.387   1.761  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       0.486  -1.340   2.309  1.00  0.00           C  
ATOM    183  CD2 TRP A 518      -0.703  -0.892   0.478  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       0.625  -2.392   1.464  1.00  0.00           N  
ATOM    185  CE2 TRP A 518      -0.097  -2.152   0.328  1.00  0.00           C  
ATOM    186  CE3 TRP A 518      -1.503  -0.403  -0.558  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518      -0.267  -2.930  -0.811  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518      -1.668  -1.175  -1.692  1.00  0.00           C  
ATOM    189  CH2 TRP A 518      -1.055  -2.428  -1.809  1.00  0.00           C  
ATOM    190  H   TRP A 518       0.012  -0.524   4.582  1.00  0.00           H  
ATOM    191  HA  TRP A 518       0.819   2.028   3.351  1.00  0.00           H  
ATOM    192  HB2 TRP A 518      -1.785   0.855   2.581  1.00  0.00           H  
ATOM    193  HB3 TRP A 518      -0.597   1.679   1.599  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       0.943  -1.268   3.270  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       1.157  -3.185   1.649  1.00  0.00           H  
ATOM    196  HE3 TRP A 518      -1.984   0.562  -0.485  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       0.192  -3.900  -0.911  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518      -2.282  -0.813  -2.503  1.00  0.00           H  
ATOM    199  HH2 TRP A 518      -1.211  -2.997  -2.714  1.00  0.00           H  
ATOM    200  N   THR A 519      -1.697   1.364   5.322  1.00  0.00           N  
ATOM    201  CA  THR A 519      -2.661   1.931   6.259  1.00  0.00           C  
ATOM    202  C   THR A 519      -1.988   2.864   7.257  1.00  0.00           C  
ATOM    203  O   THR A 519      -2.641   3.711   7.866  1.00  0.00           O  
ATOM    204  CB  THR A 519      -3.364   0.810   7.016  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -4.252   1.337   7.986  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -2.396  -0.109   7.725  1.00  0.00           C  
ATOM    207  H   THR A 519      -1.606   0.392   5.258  1.00  0.00           H  
ATOM    208  HA  THR A 519      -3.390   2.487   5.694  1.00  0.00           H  
ATOM    209  HB  THR A 519      -3.935   0.217   6.318  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -5.122   1.452   7.596  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -2.894  -1.032   7.979  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -2.039   0.366   8.627  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -1.556  -0.320   7.075  1.00  0.00           H  
ATOM    214  N   THR A 520      -0.685   2.693   7.433  1.00  0.00           N  
ATOM    215  CA  THR A 520       0.066   3.512   8.376  1.00  0.00           C  
ATOM    216  C   THR A 520       0.914   4.549   7.652  1.00  0.00           C  
ATOM    217  O   THR A 520       0.686   5.752   7.772  1.00  0.00           O  
ATOM    218  CB  THR A 520       0.955   2.620   9.260  1.00  0.00           C  
ATOM    219  OG1 THR A 520       0.357   2.422  10.527  1.00  0.00           O  
ATOM    220  CG2 THR A 520       2.353   3.170   9.497  1.00  0.00           C  
ATOM    221  H   THR A 520      -0.220   1.995   6.927  1.00  0.00           H  
ATOM    222  HA  THR A 520      -0.644   4.026   9.005  1.00  0.00           H  
ATOM    223  HB  THR A 520       1.058   1.656   8.784  1.00  0.00           H  
ATOM    224  HG1 THR A 520       0.833   1.738  11.004  1.00  0.00           H  
ATOM    225 HG21 THR A 520       2.297   4.232   9.685  1.00  0.00           H  
ATOM    226 HG22 THR A 520       2.966   2.993   8.623  1.00  0.00           H  
ATOM    227 HG23 THR A 520       2.795   2.676  10.351  1.00  0.00           H  
ATOM    228  N   GLN A 521       1.912   4.068   6.927  1.00  0.00           N  
ATOM    229  CA  GLN A 521       2.821   4.942   6.213  1.00  0.00           C  
ATOM    230  C   GLN A 521       2.463   5.044   4.732  1.00  0.00           C  
ATOM    231  O   GLN A 521       1.340   4.745   4.325  1.00  0.00           O  
ATOM    232  CB  GLN A 521       4.259   4.443   6.395  1.00  0.00           C  
ATOM    233  CG  GLN A 521       4.585   3.181   5.612  1.00  0.00           C  
ATOM    234  CD  GLN A 521       6.063   3.077   5.279  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       6.699   2.056   5.541  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       6.620   4.138   4.695  1.00  0.00           N  
ATOM    237  H   GLN A 521       2.053   3.100   6.891  1.00  0.00           H  
ATOM    238  HA  GLN A 521       2.740   5.925   6.652  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       4.940   5.219   6.084  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       4.420   4.237   7.443  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       4.298   2.322   6.202  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       4.020   3.183   4.694  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       6.056   4.918   4.512  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       7.574   4.099   4.472  1.00  0.00           H  
ATOM    245  N   ASP A 522       3.432   5.480   3.939  1.00  0.00           N  
ATOM    246  CA  ASP A 522       3.250   5.645   2.500  1.00  0.00           C  
ATOM    247  C   ASP A 522       3.721   4.414   1.738  1.00  0.00           C  
ATOM    248  O   ASP A 522       4.255   4.519   0.632  1.00  0.00           O  
ATOM    249  CB  ASP A 522       4.027   6.863   2.026  1.00  0.00           C  
ATOM    250  CG  ASP A 522       3.175   7.820   1.216  1.00  0.00           C  
ATOM    251  OD1 ASP A 522       2.018   8.068   1.615  1.00  0.00           O  
ATOM    252  OD2 ASP A 522       3.664   8.320   0.181  1.00  0.00           O  
ATOM    253  H   ASP A 522       4.297   5.706   4.337  1.00  0.00           H  
ATOM    254  HA  ASP A 522       2.205   5.798   2.308  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       4.410   7.387   2.886  1.00  0.00           H  
ATOM    256  HB3 ASP A 522       4.850   6.531   1.416  1.00  0.00           H  
ATOM    257  N   GLU A 523       3.529   3.256   2.338  1.00  0.00           N  
ATOM    258  CA  GLU A 523       3.943   1.998   1.724  1.00  0.00           C  
ATOM    259  C   GLU A 523       5.448   1.992   1.495  1.00  0.00           C  
ATOM    260  O   GLU A 523       5.962   1.238   0.673  1.00  0.00           O  
ATOM    261  CB  GLU A 523       3.214   1.791   0.398  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.749   2.178   0.448  1.00  0.00           C  
ATOM    263  CD  GLU A 523       1.134   2.293  -0.932  1.00  0.00           C  
ATOM    264  OE1 GLU A 523       1.842   2.733  -1.862  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -0.056   1.946  -1.083  1.00  0.00           O  
ATOM    266  H   GLU A 523       3.109   3.248   3.215  1.00  0.00           H  
ATOM    267  HA  GLU A 523       3.689   1.195   2.397  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       3.696   2.388  -0.362  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       3.278   0.751   0.121  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.214   1.427   1.005  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.659   3.131   0.950  1.00  0.00           H  
ATOM    272  N   GLY A 524       6.150   2.851   2.216  1.00  0.00           N  
ATOM    273  CA  GLY A 524       7.580   2.939   2.059  1.00  0.00           C  
ATOM    274  C   GLY A 524       7.959   4.085   1.155  1.00  0.00           C  
ATOM    275  O   GLY A 524       8.942   4.003   0.419  1.00  0.00           O  
ATOM    276  H   GLY A 524       5.691   3.440   2.846  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       8.035   3.083   3.026  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       7.945   2.018   1.630  1.00  0.00           H  
ATOM    279  N   ALA A 525       7.170   5.159   1.197  1.00  0.00           N  
ATOM    280  CA  ALA A 525       7.439   6.319   0.360  1.00  0.00           C  
ATOM    281  C   ALA A 525       7.741   7.569   1.181  1.00  0.00           C  
ATOM    282  O   ALA A 525       7.934   8.650   0.625  1.00  0.00           O  
ATOM    283  CB  ALA A 525       6.279   6.573  -0.589  1.00  0.00           C  
ATOM    284  H   ALA A 525       6.390   5.167   1.797  1.00  0.00           H  
ATOM    285  HA  ALA A 525       8.305   6.088  -0.232  1.00  0.00           H  
ATOM    286  HB1 ALA A 525       5.667   7.374  -0.203  1.00  0.00           H  
ATOM    287  HB2 ALA A 525       5.683   5.676  -0.676  1.00  0.00           H  
ATOM    288  HB3 ALA A 525       6.663   6.846  -1.559  1.00  0.00           H  
ATOM    289  N   ALA A 526       7.793   7.424   2.501  1.00  0.00           N  
ATOM    290  CA  ALA A 526       8.085   8.543   3.370  1.00  0.00           C  
ATOM    291  C   ALA A 526       9.580   8.640   3.659  1.00  0.00           C  
ATOM    292  O   ALA A 526       9.997   9.279   4.625  1.00  0.00           O  
ATOM    293  CB  ALA A 526       7.295   8.432   4.665  1.00  0.00           C  
ATOM    294  H   ALA A 526       7.641   6.553   2.894  1.00  0.00           H  
ATOM    295  HA  ALA A 526       7.772   9.427   2.860  1.00  0.00           H  
ATOM    296  HB1 ALA A 526       6.363   8.968   4.566  1.00  0.00           H  
ATOM    297  HB2 ALA A 526       7.870   8.858   5.475  1.00  0.00           H  
ATOM    298  HB3 ALA A 526       7.092   7.393   4.876  1.00  0.00           H  
ATOM    299  N   ILE A 527      10.381   7.986   2.823  1.00  0.00           N  
ATOM    300  CA  ILE A 527      11.827   7.978   2.990  1.00  0.00           C  
ATOM    301  C   ILE A 527      12.544   8.463   1.728  1.00  0.00           C  
ATOM    302  O   ILE A 527      13.368   9.376   1.791  1.00  0.00           O  
ATOM    303  CB  ILE A 527      12.334   6.565   3.350  1.00  0.00           C  
ATOM    304  CG1 ILE A 527      11.152   5.611   3.567  1.00  0.00           C  
ATOM    305  CG2 ILE A 527      13.215   6.615   4.590  1.00  0.00           C  
ATOM    306  CD1 ILE A 527      10.499   5.156   2.285  1.00  0.00           C  
ATOM    307  H   ILE A 527       9.989   7.483   2.086  1.00  0.00           H  
ATOM    308  HA  ILE A 527      12.070   8.642   3.806  1.00  0.00           H  
ATOM    309  HB  ILE A 527      12.933   6.201   2.530  1.00  0.00           H  
ATOM    310 HG12 ILE A 527      11.493   4.739   4.086  1.00  0.00           H  
ATOM    311 HG13 ILE A 527      10.398   6.106   4.163  1.00  0.00           H  
ATOM    312 HG21 ILE A 527      12.925   7.456   5.203  1.00  0.00           H  
ATOM    313 HG22 ILE A 527      14.247   6.724   4.293  1.00  0.00           H  
ATOM    314 HG23 ILE A 527      13.097   5.701   5.153  1.00  0.00           H  
ATOM    315 HD11 ILE A 527      11.088   5.484   1.443  1.00  0.00           H  
ATOM    316 HD12 ILE A 527       9.509   5.581   2.217  1.00  0.00           H  
ATOM    317 HD13 ILE A 527      10.430   4.077   2.277  1.00  0.00           H  
ATOM    318  N   GLY A 528      12.235   7.852   0.582  1.00  0.00           N  
ATOM    319  CA  GLY A 528      12.875   8.248  -0.659  1.00  0.00           C  
ATOM    320  C   GLY A 528      12.991   7.106  -1.651  1.00  0.00           C  
ATOM    321  O   GLY A 528      13.161   7.337  -2.848  1.00  0.00           O  
ATOM    322  H   GLY A 528      11.573   7.127   0.579  1.00  0.00           H  
ATOM    323  HA2 GLY A 528      12.298   9.043  -1.108  1.00  0.00           H  
ATOM    324  HA3 GLY A 528      13.864   8.619  -0.437  1.00  0.00           H  
ATOM    325  N   LEU A 529      12.899   5.871  -1.150  1.00  0.00           N  
ATOM    326  CA  LEU A 529      12.990   4.669  -1.989  1.00  0.00           C  
ATOM    327  C   LEU A 529      14.407   4.405  -2.472  1.00  0.00           C  
ATOM    328  O   LEU A 529      14.740   3.282  -2.850  1.00  0.00           O  
ATOM    329  CB  LEU A 529      12.051   4.781  -3.189  1.00  0.00           C  
ATOM    330  CG  LEU A 529      10.573   4.581  -2.878  1.00  0.00           C  
ATOM    331  CD1 LEU A 529      10.141   5.537  -1.783  1.00  0.00           C  
ATOM    332  CD2 LEU A 529       9.736   4.786  -4.130  1.00  0.00           C  
ATOM    333  H   LEU A 529      12.765   5.764  -0.189  1.00  0.00           H  
ATOM    334  HA  LEU A 529      12.688   3.831  -1.393  1.00  0.00           H  
ATOM    335  HB2 LEU A 529      12.172   5.760  -3.618  1.00  0.00           H  
ATOM    336  HB3 LEU A 529      12.346   4.044  -3.919  1.00  0.00           H  
ATOM    337  HG  LEU A 529      10.413   3.571  -2.527  1.00  0.00           H  
ATOM    338 HD11 LEU A 529      10.357   5.102  -0.819  1.00  0.00           H  
ATOM    339 HD12 LEU A 529       9.082   5.724  -1.868  1.00  0.00           H  
ATOM    340 HD13 LEU A 529      10.681   6.467  -1.887  1.00  0.00           H  
ATOM    341 HD21 LEU A 529       8.697   4.590  -3.906  1.00  0.00           H  
ATOM    342 HD22 LEU A 529      10.072   4.111  -4.902  1.00  0.00           H  
ATOM    343 HD23 LEU A 529       9.843   5.805  -4.472  1.00  0.00           H  
ATOM    344  N   ALA A 530      15.236   5.430  -2.463  1.00  0.00           N  
ATOM    345  CA  ALA A 530      16.613   5.279  -2.909  1.00  0.00           C  
ATOM    346  C   ALA A 530      17.479   4.640  -1.826  1.00  0.00           C  
ATOM    347  O   ALA A 530      18.537   4.077  -2.106  1.00  0.00           O  
ATOM    348  CB  ALA A 530      17.188   6.621  -3.337  1.00  0.00           C  
ATOM    349  H   ALA A 530      14.920   6.298  -2.150  1.00  0.00           H  
ATOM    350  HA  ALA A 530      16.594   4.628  -3.765  1.00  0.00           H  
ATOM    351  HB1 ALA A 530      17.382   7.226  -2.463  1.00  0.00           H  
ATOM    352  HB2 ALA A 530      16.480   7.128  -3.976  1.00  0.00           H  
ATOM    353  HB3 ALA A 530      18.110   6.461  -3.876  1.00  0.00           H  
ATOM    354  N   TRP A 531      17.008   4.731  -0.593  1.00  0.00           N  
ATOM    355  CA  TRP A 531      17.702   4.169   0.558  1.00  0.00           C  
ATOM    356  C   TRP A 531      17.676   2.643   0.514  1.00  0.00           C  
ATOM    357  O   TRP A 531      18.398   1.979   1.257  1.00  0.00           O  
ATOM    358  CB  TRP A 531      17.030   4.656   1.846  1.00  0.00           C  
ATOM    359  CG  TRP A 531      15.583   4.302   1.913  1.00  0.00           C  
ATOM    360  CD1 TRP A 531      14.602   4.762   1.093  1.00  0.00           C  
ATOM    361  CD2 TRP A 531      14.947   3.425   2.850  1.00  0.00           C  
ATOM    362  NE1 TRP A 531      13.404   4.218   1.440  1.00  0.00           N  
ATOM    363  CE2 TRP A 531      13.581   3.395   2.521  1.00  0.00           C  
ATOM    364  CE3 TRP A 531      15.399   2.658   3.928  1.00  0.00           C  
ATOM    365  CZ2 TRP A 531      12.660   2.631   3.230  1.00  0.00           C  
ATOM    366  CZ3 TRP A 531      14.483   1.899   4.634  1.00  0.00           C  
ATOM    367  CH2 TRP A 531      13.127   1.890   4.282  1.00  0.00           C  
ATOM    368  H   TRP A 531      16.161   5.184  -0.452  1.00  0.00           H  
ATOM    369  HA  TRP A 531      18.725   4.510   0.539  1.00  0.00           H  
ATOM    370  HB2 TRP A 531      17.520   4.213   2.697  1.00  0.00           H  
ATOM    371  HB3 TRP A 531      17.107   5.729   1.903  1.00  0.00           H  
ATOM    372  HD1 TRP A 531      14.761   5.452   0.279  1.00  0.00           H  
ATOM    373  HE1 TRP A 531      12.563   4.393   0.989  1.00  0.00           H  
ATOM    374  HE3 TRP A 531      16.441   2.653   4.213  1.00  0.00           H  
ATOM    375  HZ2 TRP A 531      11.611   2.613   2.971  1.00  0.00           H  
ATOM    376  HZ3 TRP A 531      14.813   1.303   5.471  1.00  0.00           H  
ATOM    377  HH2 TRP A 531      12.448   1.283   4.862  1.00  0.00           H  
ATOM    378  N   ILE A 532      16.825   2.098  -0.350  1.00  0.00           N  
ATOM    379  CA  ILE A 532      16.680   0.664  -0.483  1.00  0.00           C  
ATOM    380  C   ILE A 532      16.863   0.226  -1.935  1.00  0.00           C  
ATOM    381  O   ILE A 532      16.462   0.932  -2.859  1.00  0.00           O  
ATOM    382  CB  ILE A 532      15.302   0.224   0.029  1.00  0.00           C  
ATOM    383  CG1 ILE A 532      14.198   1.128  -0.552  1.00  0.00           C  
ATOM    384  CG2 ILE A 532      15.299   0.260   1.549  1.00  0.00           C  
ATOM    385  CD1 ILE A 532      12.911   1.146   0.249  1.00  0.00           C  
ATOM    386  H   ILE A 532      16.267   2.675  -0.903  1.00  0.00           H  
ATOM    387  HA  ILE A 532      17.436   0.193   0.128  1.00  0.00           H  
ATOM    388  HB  ILE A 532      15.136  -0.787  -0.288  1.00  0.00           H  
ATOM    389 HG12 ILE A 532      14.560   2.141  -0.602  1.00  0.00           H  
ATOM    390 HG13 ILE A 532      13.961   0.791  -1.551  1.00  0.00           H  
ATOM    391 HG21 ILE A 532      16.028  -0.439   1.929  1.00  0.00           H  
ATOM    392 HG22 ILE A 532      14.318  -0.007   1.915  1.00  0.00           H  
ATOM    393 HG23 ILE A 532      15.549   1.258   1.882  1.00  0.00           H  
ATOM    394 HD11 ILE A 532      13.015   0.515   1.120  1.00  0.00           H  
ATOM    395 HD12 ILE A 532      12.102   0.782  -0.363  1.00  0.00           H  
ATOM    396 HD13 ILE A 532      12.697   2.158   0.562  1.00  0.00           H  
ATOM    397  N   PRO A 533      17.500  -0.937  -2.154  1.00  0.00           N  
ATOM    398  CA  PRO A 533      17.764  -1.453  -3.497  1.00  0.00           C  
ATOM    399  C   PRO A 533      16.622  -2.283  -4.077  1.00  0.00           C  
ATOM    400  O   PRO A 533      16.537  -2.456  -5.293  1.00  0.00           O  
ATOM    401  CB  PRO A 533      18.990  -2.331  -3.269  1.00  0.00           C  
ATOM    402  CG  PRO A 533      18.808  -2.874  -1.892  1.00  0.00           C  
ATOM    403  CD  PRO A 533      18.043  -1.831  -1.112  1.00  0.00           C  
ATOM    404  HA  PRO A 533      18.015  -0.659  -4.183  1.00  0.00           H  
ATOM    405  HB2 PRO A 533      19.013  -3.119  -4.008  1.00  0.00           H  
ATOM    406  HB3 PRO A 533      19.884  -1.733  -3.342  1.00  0.00           H  
ATOM    407  HG2 PRO A 533      18.244  -3.795  -1.935  1.00  0.00           H  
ATOM    408  HG3 PRO A 533      19.772  -3.047  -1.437  1.00  0.00           H  
ATOM    409  HD2 PRO A 533      17.246  -2.292  -0.549  1.00  0.00           H  
ATOM    410  HD3 PRO A 533      18.708  -1.293  -0.453  1.00  0.00           H  
ATOM    411  N   TYR A 534      15.757  -2.816  -3.219  1.00  0.00           N  
ATOM    412  CA  TYR A 534      14.651  -3.644  -3.699  1.00  0.00           C  
ATOM    413  C   TYR A 534      13.420  -3.589  -2.792  1.00  0.00           C  
ATOM    414  O   TYR A 534      12.459  -4.328  -3.007  1.00  0.00           O  
ATOM    415  CB  TYR A 534      15.113  -5.094  -3.844  1.00  0.00           C  
ATOM    416  CG  TYR A 534      15.533  -5.728  -2.538  1.00  0.00           C  
ATOM    417  CD1 TYR A 534      14.594  -6.047  -1.565  1.00  0.00           C  
ATOM    418  CD2 TYR A 534      16.869  -6.008  -2.278  1.00  0.00           C  
ATOM    419  CE1 TYR A 534      14.975  -6.627  -0.370  1.00  0.00           C  
ATOM    420  CE2 TYR A 534      17.257  -6.589  -1.085  1.00  0.00           C  
ATOM    421  CZ  TYR A 534      16.306  -6.896  -0.135  1.00  0.00           C  
ATOM    422  OH  TYR A 534      16.689  -7.473   1.053  1.00  0.00           O  
ATOM    423  H   TYR A 534      15.872  -2.665  -2.258  1.00  0.00           H  
ATOM    424  HA  TYR A 534      14.373  -3.276  -4.673  1.00  0.00           H  
ATOM    425  HB2 TYR A 534      14.306  -5.682  -4.254  1.00  0.00           H  
ATOM    426  HB3 TYR A 534      15.956  -5.130  -4.518  1.00  0.00           H  
ATOM    427  HD1 TYR A 534      13.552  -5.835  -1.752  1.00  0.00           H  
ATOM    428  HD2 TYR A 534      17.611  -5.766  -3.025  1.00  0.00           H  
ATOM    429  HE1 TYR A 534      14.230  -6.868   0.374  1.00  0.00           H  
ATOM    430  HE2 TYR A 534      18.300  -6.799  -0.902  1.00  0.00           H  
ATOM    431  HH  TYR A 534      16.163  -7.111   1.771  1.00  0.00           H  
ATOM    432  N   PHE A 535      13.437  -2.727  -1.783  1.00  0.00           N  
ATOM    433  CA  PHE A 535      12.301  -2.618  -0.874  1.00  0.00           C  
ATOM    434  C   PHE A 535      11.215  -1.728  -1.465  1.00  0.00           C  
ATOM    435  O   PHE A 535      10.025  -2.009  -1.328  1.00  0.00           O  
ATOM    436  CB  PHE A 535      12.744  -2.046   0.469  1.00  0.00           C  
ATOM    437  CG  PHE A 535      13.643  -2.949   1.257  1.00  0.00           C  
ATOM    438  CD1 PHE A 535      14.935  -3.199   0.832  1.00  0.00           C  
ATOM    439  CD2 PHE A 535      13.198  -3.536   2.428  1.00  0.00           C  
ATOM    440  CE1 PHE A 535      15.770  -4.021   1.561  1.00  0.00           C  
ATOM    441  CE2 PHE A 535      14.027  -4.358   3.163  1.00  0.00           C  
ATOM    442  CZ  PHE A 535      15.317  -4.602   2.729  1.00  0.00           C  
ATOM    443  H   PHE A 535      14.220  -2.157  -1.645  1.00  0.00           H  
ATOM    444  HA  PHE A 535      11.900  -3.607  -0.724  1.00  0.00           H  
ATOM    445  HB2 PHE A 535      13.277  -1.131   0.294  1.00  0.00           H  
ATOM    446  HB3 PHE A 535      11.869  -1.839   1.069  1.00  0.00           H  
ATOM    447  HD1 PHE A 535      15.291  -2.745  -0.080  1.00  0.00           H  
ATOM    448  HD2 PHE A 535      12.191  -3.347   2.767  1.00  0.00           H  
ATOM    449  HE1 PHE A 535      16.775  -4.206   1.218  1.00  0.00           H  
ATOM    450  HE2 PHE A 535      13.669  -4.808   4.075  1.00  0.00           H  
ATOM    451  HZ  PHE A 535      15.968  -5.245   3.302  1.00  0.00           H  
ATOM    452  N   GLY A 536      11.636  -0.650  -2.114  1.00  0.00           N  
ATOM    453  CA  GLY A 536      10.691   0.276  -2.712  1.00  0.00           C  
ATOM    454  C   GLY A 536      10.756   0.272  -4.227  1.00  0.00           C  
ATOM    455  O   GLY A 536       9.772  -0.057  -4.890  1.00  0.00           O  
ATOM    456  H   GLY A 536      12.596  -0.477  -2.181  1.00  0.00           H  
ATOM    457  HA2 GLY A 536       9.692   0.003  -2.404  1.00  0.00           H  
ATOM    458  HA3 GLY A 536      10.907   1.272  -2.357  1.00  0.00           H  
ATOM    459  N   PRO A 537      11.911   0.631  -4.811  1.00  0.00           N  
ATOM    460  CA  PRO A 537      12.080   0.657  -6.267  1.00  0.00           C  
ATOM    461  C   PRO A 537      11.675  -0.664  -6.910  1.00  0.00           C  
ATOM    462  O   PRO A 537      11.063  -0.686  -7.978  1.00  0.00           O  
ATOM    463  CB  PRO A 537      13.579   0.905  -6.451  1.00  0.00           C  
ATOM    464  CG  PRO A 537      14.013   1.582  -5.195  1.00  0.00           C  
ATOM    465  CD  PRO A 537      13.141   1.033  -4.102  1.00  0.00           C  
ATOM    466  HA  PRO A 537      11.519   1.464  -6.716  1.00  0.00           H  
ATOM    467  HB2 PRO A 537      14.088  -0.038  -6.587  1.00  0.00           H  
ATOM    468  HB3 PRO A 537      13.740   1.535  -7.313  1.00  0.00           H  
ATOM    469  HG2 PRO A 537      15.048   1.353  -4.995  1.00  0.00           H  
ATOM    470  HG3 PRO A 537      13.874   2.648  -5.285  1.00  0.00           H  
ATOM    471  HD2 PRO A 537      13.614   0.183  -3.637  1.00  0.00           H  
ATOM    472  HD3 PRO A 537      12.930   1.798  -3.369  1.00  0.00           H  
ATOM    473  N   ALA A 538      12.022  -1.763  -6.249  1.00  0.00           N  
ATOM    474  CA  ALA A 538      11.695  -3.094  -6.749  1.00  0.00           C  
ATOM    475  C   ALA A 538      10.289  -3.512  -6.332  1.00  0.00           C  
ATOM    476  O   ALA A 538       9.572  -4.164  -7.091  1.00  0.00           O  
ATOM    477  CB  ALA A 538      12.713  -4.109  -6.251  1.00  0.00           C  
ATOM    478  H   ALA A 538      12.509  -1.675  -5.403  1.00  0.00           H  
ATOM    479  HA  ALA A 538      11.747  -3.068  -7.828  1.00  0.00           H  
ATOM    480  HB1 ALA A 538      12.662  -4.167  -5.173  1.00  0.00           H  
ATOM    481  HB2 ALA A 538      13.703  -3.802  -6.549  1.00  0.00           H  
ATOM    482  HB3 ALA A 538      12.492  -5.078  -6.673  1.00  0.00           H  
ATOM    483  N   ALA A 539       9.902  -3.133  -5.116  1.00  0.00           N  
ATOM    484  CA  ALA A 539       8.581  -3.466  -4.586  1.00  0.00           C  
ATOM    485  C   ALA A 539       7.482  -3.192  -5.609  1.00  0.00           C  
ATOM    486  O   ALA A 539       7.698  -2.491  -6.597  1.00  0.00           O  
ATOM    487  CB  ALA A 539       8.320  -2.685  -3.309  1.00  0.00           C  
ATOM    488  H   ALA A 539      10.521  -2.617  -4.558  1.00  0.00           H  
ATOM    489  HA  ALA A 539       8.575  -4.517  -4.339  1.00  0.00           H  
ATOM    490  HB1 ALA A 539       7.271  -2.436  -3.248  1.00  0.00           H  
ATOM    491  HB2 ALA A 539       8.907  -1.780  -3.313  1.00  0.00           H  
ATOM    492  HB3 ALA A 539       8.596  -3.289  -2.456  1.00  0.00           H  
ATOM    493  N   GLU A 540       6.303  -3.753  -5.362  1.00  0.00           N  
ATOM    494  CA  GLU A 540       5.163  -3.573  -6.254  1.00  0.00           C  
ATOM    495  C   GLU A 540       3.859  -3.567  -5.462  1.00  0.00           C  
ATOM    496  O   GLU A 540       2.979  -2.739  -5.698  1.00  0.00           O  
ATOM    497  CB  GLU A 540       5.129  -4.684  -7.306  1.00  0.00           C  
ATOM    498  CG  GLU A 540       6.355  -4.708  -8.204  1.00  0.00           C  
ATOM    499  CD  GLU A 540       6.068  -5.315  -9.564  1.00  0.00           C  
ATOM    500  OE1 GLU A 540       5.445  -4.629 -10.402  1.00  0.00           O  
ATOM    501  OE2 GLU A 540       6.465  -6.477  -9.791  1.00  0.00           O  
ATOM    502  H   GLU A 540       6.198  -4.300  -4.558  1.00  0.00           H  
ATOM    503  HA  GLU A 540       5.274  -2.621  -6.749  1.00  0.00           H  
ATOM    504  HB2 GLU A 540       5.059  -5.638  -6.804  1.00  0.00           H  
ATOM    505  HB3 GLU A 540       4.257  -4.549  -7.927  1.00  0.00           H  
ATOM    506  HG2 GLU A 540       6.702  -3.696  -8.346  1.00  0.00           H  
ATOM    507  HG3 GLU A 540       7.127  -5.289  -7.722  1.00  0.00           H  
ATOM    508  N   GLY A 541       3.753  -4.488  -4.512  1.00  0.00           N  
ATOM    509  CA  GLY A 541       2.567  -4.574  -3.680  1.00  0.00           C  
ATOM    510  C   GLY A 541       2.848  -4.148  -2.256  1.00  0.00           C  
ATOM    511  O   GLY A 541       2.146  -4.544  -1.328  1.00  0.00           O  
ATOM    512  H   GLY A 541       4.494  -5.111  -4.366  1.00  0.00           H  
ATOM    513  HA2 GLY A 541       1.800  -3.936  -4.092  1.00  0.00           H  
ATOM    514  HA3 GLY A 541       2.212  -5.594  -3.676  1.00  0.00           H  
ATOM    515  N   ILE A 542       3.892  -3.347  -2.087  1.00  0.00           N  
ATOM    516  CA  ILE A 542       4.286  -2.864  -0.772  1.00  0.00           C  
ATOM    517  C   ILE A 542       4.717  -1.408  -0.832  1.00  0.00           C  
ATOM    518  O   ILE A 542       4.774  -0.733   0.192  1.00  0.00           O  
ATOM    519  CB  ILE A 542       5.449  -3.693  -0.190  1.00  0.00           C  
ATOM    520  CG1 ILE A 542       5.438  -5.097  -0.780  1.00  0.00           C  
ATOM    521  CG2 ILE A 542       5.362  -3.743   1.328  1.00  0.00           C  
ATOM    522  CD1 ILE A 542       6.019  -5.149  -2.177  1.00  0.00           C  
ATOM    523  H   ILE A 542       4.418  -3.082  -2.867  1.00  0.00           H  
ATOM    524  HA  ILE A 542       3.439  -2.955  -0.110  1.00  0.00           H  
ATOM    525  HB  ILE A 542       6.377  -3.208  -0.461  1.00  0.00           H  
ATOM    526 HG12 ILE A 542       6.018  -5.753  -0.148  1.00  0.00           H  
ATOM    527 HG13 ILE A 542       4.416  -5.450  -0.824  1.00  0.00           H  
ATOM    528 HG21 ILE A 542       4.884  -4.663   1.631  1.00  0.00           H  
ATOM    529 HG22 ILE A 542       4.785  -2.903   1.684  1.00  0.00           H  
ATOM    530 HG23 ILE A 542       6.357  -3.699   1.747  1.00  0.00           H  
ATOM    531 HD11 ILE A 542       6.034  -4.149  -2.597  1.00  0.00           H  
ATOM    532 HD12 ILE A 542       5.412  -5.791  -2.795  1.00  0.00           H  
ATOM    533 HD13 ILE A 542       7.026  -5.536  -2.132  1.00  0.00           H  
ATOM    534  N   TYR A 543       5.038  -0.931  -2.035  1.00  0.00           N  
ATOM    535  CA  TYR A 543       5.475   0.418  -2.228  1.00  0.00           C  
ATOM    536  C   TYR A 543       4.570   1.137  -3.230  1.00  0.00           C  
ATOM    537  O   TYR A 543       4.752   2.323  -3.483  1.00  0.00           O  
ATOM    538  CB  TYR A 543       6.915   0.377  -2.713  1.00  0.00           C  
ATOM    539  CG  TYR A 543       7.067   0.648  -4.184  1.00  0.00           C  
ATOM    540  CD1 TYR A 543       6.534  -0.225  -5.119  1.00  0.00           C  
ATOM    541  CD2 TYR A 543       7.724   1.781  -4.633  1.00  0.00           C  
ATOM    542  CE1 TYR A 543       6.657   0.024  -6.471  1.00  0.00           C  
ATOM    543  CE2 TYR A 543       7.851   2.039  -5.980  1.00  0.00           C  
ATOM    544  CZ  TYR A 543       7.317   1.158  -6.898  1.00  0.00           C  
ATOM    545  OH  TYR A 543       7.442   1.412  -8.245  1.00  0.00           O  
ATOM    546  H   TYR A 543       4.995  -1.502  -2.817  1.00  0.00           H  
ATOM    547  HA  TYR A 543       5.432   0.923  -1.282  1.00  0.00           H  
ATOM    548  HB2 TYR A 543       7.484   1.101  -2.175  1.00  0.00           H  
ATOM    549  HB3 TYR A 543       7.319  -0.606  -2.516  1.00  0.00           H  
ATOM    550  HD1 TYR A 543       6.016  -1.115  -4.777  1.00  0.00           H  
ATOM    551  HD2 TYR A 543       8.143   2.467  -3.912  1.00  0.00           H  
ATOM    552  HE1 TYR A 543       6.236  -0.667  -7.185  1.00  0.00           H  
ATOM    553  HE2 TYR A 543       8.361   2.932  -6.307  1.00  0.00           H  
ATOM    554  HH  TYR A 543       7.612   0.590  -8.711  1.00  0.00           H  
ATOM    555  N   ILE A 544       3.601   0.386  -3.783  1.00  0.00           N  
ATOM    556  CA  ILE A 544       2.617   0.873  -4.764  1.00  0.00           C  
ATOM    557  C   ILE A 544       2.845   2.311  -5.210  1.00  0.00           C  
ATOM    558  O   ILE A 544       2.881   2.589  -6.408  1.00  0.00           O  
ATOM    559  CB  ILE A 544       1.189   0.745  -4.210  1.00  0.00           C  
ATOM    560  CG1 ILE A 544       1.046  -0.559  -3.428  1.00  0.00           C  
ATOM    561  CG2 ILE A 544       0.174   0.807  -5.342  1.00  0.00           C  
ATOM    562  CD1 ILE A 544       1.527  -0.467  -1.996  1.00  0.00           C  
ATOM    563  H   ILE A 544       3.540  -0.551  -3.513  1.00  0.00           H  
ATOM    564  HA  ILE A 544       2.685   0.234  -5.632  1.00  0.00           H  
ATOM    565  HB  ILE A 544       1.005   1.578  -3.549  1.00  0.00           H  
ATOM    566 HG12 ILE A 544       0.009  -0.847  -3.412  1.00  0.00           H  
ATOM    567 HG13 ILE A 544       1.624  -1.327  -3.922  1.00  0.00           H  
ATOM    568 HG21 ILE A 544       0.073   1.828  -5.680  1.00  0.00           H  
ATOM    569 HG22 ILE A 544      -0.782   0.449  -4.988  1.00  0.00           H  
ATOM    570 HG23 ILE A 544       0.510   0.188  -6.161  1.00  0.00           H  
ATOM    571 HD11 ILE A 544       0.723  -0.118  -1.370  1.00  0.00           H  
ATOM    572 HD12 ILE A 544       2.353   0.225  -1.934  1.00  0.00           H  
ATOM    573 HD13 ILE A 544       1.848  -1.441  -1.660  1.00  0.00           H  
ATOM    574  N   GLU A 545       2.992   3.215  -4.248  1.00  0.00           N  
ATOM    575  CA  GLU A 545       3.226   4.625  -4.536  1.00  0.00           C  
ATOM    576  C   GLU A 545       2.304   5.128  -5.643  1.00  0.00           C  
ATOM    577  O   GLU A 545       2.710   5.253  -6.799  1.00  0.00           O  
ATOM    578  CB  GLU A 545       4.692   4.846  -4.923  1.00  0.00           C  
ATOM    579  CG  GLU A 545       5.220   3.846  -5.935  1.00  0.00           C  
ATOM    580  CD  GLU A 545       6.401   4.391  -6.715  1.00  0.00           C  
ATOM    581  OE1 GLU A 545       7.258   5.062  -6.102  1.00  0.00           O  
ATOM    582  OE2 GLU A 545       6.471   4.145  -7.938  1.00  0.00           O  
ATOM    583  H   GLU A 545       2.949   2.925  -3.314  1.00  0.00           H  
ATOM    584  HA  GLU A 545       3.017   5.183  -3.636  1.00  0.00           H  
ATOM    585  HB2 GLU A 545       4.795   5.835  -5.341  1.00  0.00           H  
ATOM    586  HB3 GLU A 545       5.302   4.776  -4.035  1.00  0.00           H  
ATOM    587  HG2 GLU A 545       5.523   2.941  -5.416  1.00  0.00           H  
ATOM    588  HG3 GLU A 545       4.431   3.612  -6.630  1.00  0.00           H  
ATOM    589  N   GLY A 546       1.062   5.411  -5.274  1.00  0.00           N  
ATOM    590  CA  GLY A 546       0.090   5.898  -6.237  1.00  0.00           C  
ATOM    591  C   GLY A 546      -1.312   5.997  -5.661  1.00  0.00           C  
ATOM    592  O   GLY A 546      -2.127   6.785  -6.139  1.00  0.00           O  
ATOM    593  H   GLY A 546       0.805   5.289  -4.339  1.00  0.00           H  
ATOM    594  HA2 GLY A 546       0.397   6.875  -6.577  1.00  0.00           H  
ATOM    595  HA3 GLY A 546       0.072   5.225  -7.082  1.00  0.00           H  
ATOM    596  N   LEU A 547      -1.596   5.192  -4.640  1.00  0.00           N  
ATOM    597  CA  LEU A 547      -2.919   5.193  -4.008  1.00  0.00           C  
ATOM    598  C   LEU A 547      -2.832   5.415  -2.496  1.00  0.00           C  
ATOM    599  O   LEU A 547      -3.845   5.654  -1.839  1.00  0.00           O  
ATOM    600  CB  LEU A 547      -3.640   3.873  -4.293  1.00  0.00           C  
ATOM    601  CG  LEU A 547      -3.225   2.694  -3.408  1.00  0.00           C  
ATOM    602  CD1 LEU A 547      -4.039   1.456  -3.752  1.00  0.00           C  
ATOM    603  CD2 LEU A 547      -1.738   2.415  -3.556  1.00  0.00           C  
ATOM    604  H   LEU A 547      -0.907   4.578  -4.310  1.00  0.00           H  
ATOM    605  HA  LEU A 547      -3.488   5.999  -4.442  1.00  0.00           H  
ATOM    606  HB2 LEU A 547      -4.700   4.035  -4.165  1.00  0.00           H  
ATOM    607  HB3 LEU A 547      -3.455   3.603  -5.321  1.00  0.00           H  
ATOM    608  HG  LEU A 547      -3.419   2.943  -2.375  1.00  0.00           H  
ATOM    609 HD11 LEU A 547      -3.746   1.093  -4.726  1.00  0.00           H  
ATOM    610 HD12 LEU A 547      -5.089   1.708  -3.764  1.00  0.00           H  
ATOM    611 HD13 LEU A 547      -3.860   0.690  -3.013  1.00  0.00           H  
ATOM    612 HD21 LEU A 547      -1.524   1.411  -3.220  1.00  0.00           H  
ATOM    613 HD22 LEU A 547      -1.178   3.122  -2.959  1.00  0.00           H  
ATOM    614 HD23 LEU A 547      -1.454   2.517  -4.592  1.00  0.00           H  
ATOM    615  N   MET A 548      -1.626   5.320  -1.950  1.00  0.00           N  
ATOM    616  CA  MET A 548      -1.420   5.499  -0.512  1.00  0.00           C  
ATOM    617  C   MET A 548      -1.677   6.940  -0.095  1.00  0.00           C  
ATOM    618  O   MET A 548      -0.752   7.683   0.232  1.00  0.00           O  
ATOM    619  CB  MET A 548      -0.010   5.066  -0.067  1.00  0.00           C  
ATOM    620  CG  MET A 548       1.101   5.264  -1.098  1.00  0.00           C  
ATOM    621  SD  MET A 548       1.516   7.000  -1.359  1.00  0.00           S  
ATOM    622  CE  MET A 548       0.816   7.296  -2.980  1.00  0.00           C  
ATOM    623  H   MET A 548      -0.871   5.122  -2.519  1.00  0.00           H  
ATOM    624  HA  MET A 548      -2.143   4.872  -0.011  1.00  0.00           H  
ATOM    625  HB2 MET A 548       0.255   5.631   0.814  1.00  0.00           H  
ATOM    626  HB3 MET A 548      -0.044   4.019   0.195  1.00  0.00           H  
ATOM    627  HG2 MET A 548       1.984   4.754  -0.743  1.00  0.00           H  
ATOM    628  HG3 MET A 548       0.800   4.828  -2.035  1.00  0.00           H  
ATOM    629  HE1 MET A 548       0.493   8.324  -3.051  1.00  0.00           H  
ATOM    630  HE2 MET A 548      -0.028   6.643  -3.134  1.00  0.00           H  
ATOM    631  HE3 MET A 548       1.564   7.102  -3.735  1.00  0.00           H  
ATOM    632  N   HIS A 549      -2.945   7.325  -0.100  1.00  0.00           N  
ATOM    633  CA  HIS A 549      -3.335   8.674   0.284  1.00  0.00           C  
ATOM    634  C   HIS A 549      -4.373   8.638   1.401  1.00  0.00           C  
ATOM    635  O   HIS A 549      -5.177   9.559   1.545  1.00  0.00           O  
ATOM    636  CB  HIS A 549      -3.898   9.431  -0.921  1.00  0.00           C  
ATOM    637  CG  HIS A 549      -3.323   9.005  -2.236  1.00  0.00           C  
ATOM    638  ND1 HIS A 549      -4.091   8.836  -3.368  1.00  0.00           N  
ATOM    639  CD2 HIS A 549      -2.052   8.713  -2.597  1.00  0.00           C  
ATOM    640  CE1 HIS A 549      -3.318   8.459  -4.369  1.00  0.00           C  
ATOM    641  NE2 HIS A 549      -2.075   8.378  -3.928  1.00  0.00           N  
ATOM    642  H   HIS A 549      -3.638   6.684  -0.364  1.00  0.00           H  
ATOM    643  HA  HIS A 549      -2.454   9.186   0.641  1.00  0.00           H  
ATOM    644  HB2 HIS A 549      -4.963   9.272  -0.966  1.00  0.00           H  
ATOM    645  HB3 HIS A 549      -3.699  10.483  -0.799  1.00  0.00           H  
ATOM    646  HD1 HIS A 549      -5.060   8.972  -3.428  1.00  0.00           H  
ATOM    647  HD2 HIS A 549      -1.181   8.740  -1.958  1.00  0.00           H  
ATOM    648  HE1 HIS A 549      -3.648   8.247  -5.374  1.00  0.00           H  
ATOM    649  HE2 HIS A 549      -1.288   8.211  -4.488  1.00  0.00           H  
ATOM    650  N   ASN A 550      -4.354   7.564   2.187  1.00  0.00           N  
ATOM    651  CA  ASN A 550      -5.298   7.405   3.285  1.00  0.00           C  
ATOM    652  C   ASN A 550      -6.733   7.422   2.771  1.00  0.00           C  
ATOM    653  O   ASN A 550      -7.527   8.291   3.135  1.00  0.00           O  
ATOM    654  CB  ASN A 550      -5.099   8.510   4.322  1.00  0.00           C  
ATOM    655  CG  ASN A 550      -3.695   8.522   4.894  1.00  0.00           C  
ATOM    656  OD1 ASN A 550      -2.836   7.744   4.478  1.00  0.00           O  
ATOM    657  ND2 ASN A 550      -3.454   9.408   5.853  1.00  0.00           N  
ATOM    658  H   ASN A 550      -3.693   6.860   2.020  1.00  0.00           H  
ATOM    659  HA  ASN A 550      -5.107   6.449   3.751  1.00  0.00           H  
ATOM    660  HB2 ASN A 550      -5.288   9.467   3.859  1.00  0.00           H  
ATOM    661  HB3 ASN A 550      -5.797   8.363   5.132  1.00  0.00           H  
ATOM    662 HD21 ASN A 550      -4.185   9.997   6.135  1.00  0.00           H  
ATOM    663 HD22 ASN A 550      -2.554   9.437   6.241  1.00  0.00           H  
ATOM    664  N   GLN A 551      -7.059   6.456   1.921  1.00  0.00           N  
ATOM    665  CA  GLN A 551      -8.400   6.358   1.353  1.00  0.00           C  
ATOM    666  C   GLN A 551      -9.313   5.558   2.269  1.00  0.00           C  
ATOM    667  O   GLN A 551     -10.219   6.100   2.901  1.00  0.00           O  
ATOM    668  CB  GLN A 551      -8.370   5.712  -0.045  1.00  0.00           C  
ATOM    669  CG  GLN A 551      -7.002   5.704  -0.719  1.00  0.00           C  
ATOM    670  CD  GLN A 551      -6.389   4.316  -0.780  1.00  0.00           C  
ATOM    671  OE1 GLN A 551      -5.907   3.884  -1.827  1.00  0.00           O  
ATOM    672  NE2 GLN A 551      -6.406   3.609   0.346  1.00  0.00           N  
ATOM    673  H   GLN A 551      -6.383   5.794   1.671  1.00  0.00           H  
ATOM    674  HA  GLN A 551      -8.793   7.351   1.266  1.00  0.00           H  
ATOM    675  HB2 GLN A 551      -8.706   4.689   0.039  1.00  0.00           H  
ATOM    676  HB3 GLN A 551      -9.056   6.249  -0.685  1.00  0.00           H  
ATOM    677  HG2 GLN A 551      -7.111   6.074  -1.729  1.00  0.00           H  
ATOM    678  HG3 GLN A 551      -6.335   6.354  -0.173  1.00  0.00           H  
ATOM    679 HE21 GLN A 551      -6.803   4.015   1.142  1.00  0.00           H  
ATOM    680 HE22 GLN A 551      -6.024   2.707   0.332  1.00  0.00           H  
ATOM    681  N   ASP A 552      -9.061   4.262   2.325  1.00  0.00           N  
ATOM    682  CA  ASP A 552      -9.841   3.352   3.152  1.00  0.00           C  
ATOM    683  C   ASP A 552     -11.296   3.303   2.693  1.00  0.00           C  
ATOM    684  O   ASP A 552     -12.180   2.882   3.439  1.00  0.00           O  
ATOM    685  CB  ASP A 552      -9.766   3.766   4.623  1.00  0.00           C  
ATOM    686  CG  ASP A 552      -8.387   3.549   5.215  1.00  0.00           C  
ATOM    687  OD1 ASP A 552      -7.408   4.081   4.651  1.00  0.00           O  
ATOM    688  OD2 ASP A 552      -8.286   2.849   6.244  1.00  0.00           O  
ATOM    689  H   ASP A 552      -8.327   3.909   1.793  1.00  0.00           H  
ATOM    690  HA  ASP A 552      -9.410   2.366   3.041  1.00  0.00           H  
ATOM    691  HB2 ASP A 552     -10.014   4.814   4.709  1.00  0.00           H  
ATOM    692  HB3 ASP A 552     -10.477   3.184   5.191  1.00  0.00           H  
ATOM    693  N   GLY A 553     -11.531   3.728   1.458  1.00  0.00           N  
ATOM    694  CA  GLY A 553     -12.872   3.721   0.905  1.00  0.00           C  
ATOM    695  C   GLY A 553     -12.964   2.866  -0.342  1.00  0.00           C  
ATOM    696  O   GLY A 553     -14.008   2.280  -0.629  1.00  0.00           O  
ATOM    697  H   GLY A 553     -10.784   4.045   0.913  1.00  0.00           H  
ATOM    698  HA2 GLY A 553     -13.556   3.337   1.647  1.00  0.00           H  
ATOM    699  HA3 GLY A 553     -13.154   4.733   0.657  1.00  0.00           H  
ATOM    700  N   LEU A 554     -11.862   2.794  -1.080  1.00  0.00           N  
ATOM    701  CA  LEU A 554     -11.800   2.003  -2.303  1.00  0.00           C  
ATOM    702  C   LEU A 554     -11.375   0.566  -2.008  1.00  0.00           C  
ATOM    703  O   LEU A 554     -11.213  -0.242  -2.921  1.00  0.00           O  
ATOM    704  CB  LEU A 554     -10.812   2.638  -3.280  1.00  0.00           C  
ATOM    705  CG  LEU A 554      -9.385   2.815  -2.743  1.00  0.00           C  
ATOM    706  CD1 LEU A 554      -8.465   1.744  -3.309  1.00  0.00           C  
ATOM    707  CD2 LEU A 554      -8.857   4.202  -3.080  1.00  0.00           C  
ATOM    708  H   LEU A 554     -11.064   3.283  -0.791  1.00  0.00           H  
ATOM    709  HA  LEU A 554     -12.782   1.997  -2.748  1.00  0.00           H  
ATOM    710  HB2 LEU A 554     -10.768   2.017  -4.162  1.00  0.00           H  
ATOM    711  HB3 LEU A 554     -11.191   3.607  -3.560  1.00  0.00           H  
ATOM    712  HG  LEU A 554      -9.392   2.712  -1.665  1.00  0.00           H  
ATOM    713 HD11 LEU A 554      -7.601   1.639  -2.670  1.00  0.00           H  
ATOM    714 HD12 LEU A 554      -8.147   2.031  -4.300  1.00  0.00           H  
ATOM    715 HD13 LEU A 554      -8.994   0.804  -3.357  1.00  0.00           H  
ATOM    716 HD21 LEU A 554      -9.304   4.543  -4.002  1.00  0.00           H  
ATOM    717 HD22 LEU A 554      -7.784   4.161  -3.195  1.00  0.00           H  
ATOM    718 HD23 LEU A 554      -9.109   4.886  -2.283  1.00  0.00           H  
ATOM    719  N   ILE A 555     -11.183   0.264  -0.729  1.00  0.00           N  
ATOM    720  CA  ILE A 555     -10.763  -1.058  -0.298  1.00  0.00           C  
ATOM    721  C   ILE A 555     -11.353  -1.391   1.062  1.00  0.00           C  
ATOM    722  O   ILE A 555     -11.778  -2.518   1.316  1.00  0.00           O  
ATOM    723  CB  ILE A 555      -9.229  -1.148  -0.188  1.00  0.00           C  
ATOM    724  CG1 ILE A 555      -8.686  -0.075   0.765  1.00  0.00           C  
ATOM    725  CG2 ILE A 555      -8.582  -1.019  -1.554  1.00  0.00           C  
ATOM    726  CD1 ILE A 555      -8.934   1.341   0.302  1.00  0.00           C  
ATOM    727  H   ILE A 555     -11.317   0.954  -0.055  1.00  0.00           H  
ATOM    728  HA  ILE A 555     -11.101  -1.781  -1.025  1.00  0.00           H  
ATOM    729  HB  ILE A 555      -8.981  -2.120   0.205  1.00  0.00           H  
ATOM    730 HG12 ILE A 555      -9.142  -0.192   1.733  1.00  0.00           H  
ATOM    731 HG13 ILE A 555      -7.626  -0.201   0.857  1.00  0.00           H  
ATOM    732 HG21 ILE A 555      -7.844  -1.799  -1.676  1.00  0.00           H  
ATOM    733 HG22 ILE A 555      -8.104  -0.052  -1.634  1.00  0.00           H  
ATOM    734 HG23 ILE A 555      -9.334  -1.113  -2.321  1.00  0.00           H  
ATOM    735 HD11 ILE A 555      -8.051   1.937   0.482  1.00  0.00           H  
ATOM    736 HD12 ILE A 555      -9.768   1.758   0.844  1.00  0.00           H  
ATOM    737 HD13 ILE A 555      -9.155   1.334  -0.753  1.00  0.00           H  
ATOM    738  N   CYS A 556     -11.357  -0.396   1.940  1.00  0.00           N  
ATOM    739  CA  CYS A 556     -11.869  -0.559   3.286  1.00  0.00           C  
ATOM    740  C   CYS A 556     -13.338  -0.149   3.371  1.00  0.00           C  
ATOM    741  O   CYS A 556     -13.774   0.421   4.372  1.00  0.00           O  
ATOM    742  CB  CYS A 556     -11.037   0.288   4.252  1.00  0.00           C  
ATOM    743  SG  CYS A 556      -9.615  -0.576   5.001  1.00  0.00           S  
ATOM    744  H   CYS A 556     -10.990   0.472   1.675  1.00  0.00           H  
ATOM    745  HA  CYS A 556     -11.775  -1.598   3.550  1.00  0.00           H  
ATOM    746  HB2 CYS A 556     -10.646   1.138   3.716  1.00  0.00           H  
ATOM    747  HB3 CYS A 556     -11.671   0.637   5.051  1.00  0.00           H  
ATOM    748  N   GLY A 557     -14.097  -0.440   2.320  1.00  0.00           N  
ATOM    749  CA  GLY A 557     -15.505  -0.087   2.312  1.00  0.00           C  
ATOM    750  C   GLY A 557     -15.979   0.427   0.966  1.00  0.00           C  
ATOM    751  O   GLY A 557     -16.755   1.381   0.900  1.00  0.00           O  
ATOM    752  H   GLY A 557     -13.702  -0.896   1.549  1.00  0.00           H  
ATOM    753  HA2 GLY A 557     -16.085  -0.959   2.574  1.00  0.00           H  
ATOM    754  HA3 GLY A 557     -15.675   0.678   3.055  1.00  0.00           H  
ATOM    755  N   LEU A 558     -15.525  -0.208  -0.110  1.00  0.00           N  
ATOM    756  CA  LEU A 558     -15.925   0.196  -1.453  1.00  0.00           C  
ATOM    757  C   LEU A 558     -17.096  -0.655  -1.939  1.00  0.00           C  
ATOM    758  O   LEU A 558     -18.056  -0.141  -2.512  1.00  0.00           O  
ATOM    759  CB  LEU A 558     -14.735   0.104  -2.426  1.00  0.00           C  
ATOM    760  CG  LEU A 558     -14.395  -1.296  -2.955  1.00  0.00           C  
ATOM    761  CD1 LEU A 558     -13.819  -1.206  -4.360  1.00  0.00           C  
ATOM    762  CD2 LEU A 558     -13.418  -2.001  -2.025  1.00  0.00           C  
ATOM    763  H   LEU A 558     -14.916  -0.966   0.000  1.00  0.00           H  
ATOM    764  HA  LEU A 558     -16.250   1.225  -1.399  1.00  0.00           H  
ATOM    765  HB2 LEU A 558     -14.947   0.739  -3.274  1.00  0.00           H  
ATOM    766  HB3 LEU A 558     -13.862   0.491  -1.923  1.00  0.00           H  
ATOM    767  HG  LEU A 558     -15.294  -1.888  -3.008  1.00  0.00           H  
ATOM    768 HD11 LEU A 558     -14.285  -0.386  -4.889  1.00  0.00           H  
ATOM    769 HD12 LEU A 558     -14.009  -2.129  -4.887  1.00  0.00           H  
ATOM    770 HD13 LEU A 558     -12.754  -1.038  -4.303  1.00  0.00           H  
ATOM    771 HD21 LEU A 558     -13.746  -3.017  -1.865  1.00  0.00           H  
ATOM    772 HD22 LEU A 558     -13.378  -1.481  -1.080  1.00  0.00           H  
ATOM    773 HD23 LEU A 558     -12.436  -2.009  -2.474  1.00  0.00           H  
ATOM    774  N   ARG A 559     -17.003  -1.959  -1.691  1.00  0.00           N  
ATOM    775  CA  ARG A 559     -18.041  -2.911  -2.083  1.00  0.00           C  
ATOM    776  C   ARG A 559     -17.553  -4.335  -1.865  1.00  0.00           C  
ATOM    777  O   ARG A 559     -17.844  -5.238  -2.649  1.00  0.00           O  
ATOM    778  CB  ARG A 559     -18.425  -2.729  -3.551  1.00  0.00           C  
ATOM    779  CG  ARG A 559     -17.273  -3.017  -4.498  1.00  0.00           C  
ATOM    780  CD  ARG A 559     -16.726  -1.743  -5.119  1.00  0.00           C  
ATOM    781  NE  ARG A 559     -17.703  -1.094  -5.991  1.00  0.00           N  
ATOM    782  CZ  ARG A 559     -18.004  -1.521  -7.215  1.00  0.00           C  
ATOM    783  NH1 ARG A 559     -17.406  -2.595  -7.717  1.00  0.00           N  
ATOM    784  NH2 ARG A 559     -18.904  -0.872  -7.940  1.00  0.00           N  
ATOM    785  H   ARG A 559     -16.208  -2.290  -1.225  1.00  0.00           H  
ATOM    786  HA  ARG A 559     -18.901  -2.741  -1.459  1.00  0.00           H  
ATOM    787  HB2 ARG A 559     -19.236  -3.402  -3.787  1.00  0.00           H  
ATOM    788  HB3 ARG A 559     -18.752  -1.714  -3.709  1.00  0.00           H  
ATOM    789  HG2 ARG A 559     -16.482  -3.501  -3.942  1.00  0.00           H  
ATOM    790  HG3 ARG A 559     -17.619  -3.673  -5.283  1.00  0.00           H  
ATOM    791  HD2 ARG A 559     -16.457  -1.062  -4.327  1.00  0.00           H  
ATOM    792  HD3 ARG A 559     -15.849  -1.990  -5.696  1.00  0.00           H  
ATOM    793  HE  ARG A 559     -18.159  -0.299  -5.645  1.00  0.00           H  
ATOM    794 HH11 ARG A 559     -16.726  -3.089  -7.174  1.00  0.00           H  
ATOM    795 HH12 ARG A 559     -17.635  -2.910  -8.637  1.00  0.00           H  
ATOM    796 HH21 ARG A 559     -19.357  -0.062  -7.568  1.00  0.00           H  
ATOM    797 HH22 ARG A 559     -19.130  -1.193  -8.861  1.00  0.00           H  
ATOM    798  N   GLN A 560     -16.792  -4.514  -0.802  1.00  0.00           N  
ATOM    799  CA  GLN A 560     -16.229  -5.809  -0.468  1.00  0.00           C  
ATOM    800  C   GLN A 560     -16.839  -6.363   0.817  1.00  0.00           C  
ATOM    801  O   GLN A 560     -17.511  -5.593   1.533  1.00  0.00           O  
ATOM    802  CB  GLN A 560     -14.711  -5.681  -0.331  1.00  0.00           C  
ATOM    803  CG  GLN A 560     -14.252  -4.472   0.478  1.00  0.00           C  
ATOM    804  CD  GLN A 560     -15.068  -4.248   1.736  1.00  0.00           C  
ATOM    805  OE1 GLN A 560     -15.107  -5.097   2.626  1.00  0.00           O  
ATOM    806  NE2 GLN A 560     -15.728  -3.100   1.812  1.00  0.00           N  
ATOM    807  OXT GLN A 560     -16.639  -7.565   1.095  1.00  0.00           O  
ATOM    808  H   GLN A 560     -16.593  -3.748  -0.234  1.00  0.00           H  
ATOM    809  HA  GLN A 560     -16.451  -6.487  -1.278  1.00  0.00           H  
ATOM    810  HB2 GLN A 560     -14.326  -6.571   0.143  1.00  0.00           H  
ATOM    811  HB3 GLN A 560     -14.288  -5.599  -1.321  1.00  0.00           H  
ATOM    812  HG2 GLN A 560     -13.220  -4.615   0.762  1.00  0.00           H  
ATOM    813  HG3 GLN A 560     -14.330  -3.590  -0.143  1.00  0.00           H  
ATOM    814 HE21 GLN A 560     -15.652  -2.473   1.062  1.00  0.00           H  
ATOM    815 HE22 GLN A 560     -16.263  -2.925   2.614  1.00  0.00           H  
TER     816      GLN A 560                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ALA A 507     -11.052 -11.960  -6.249  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -12.496 -12.250  -6.445  1.00  0.00           C  
ATOM      3  C   ALA A 507     -13.363 -11.199  -5.758  1.00  0.00           C  
ATOM      4  O   ALA A 507     -14.231 -10.590  -6.384  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -12.832 -13.637  -5.916  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -10.848 -11.046  -6.700  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -10.512 -12.729  -6.697  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -10.871 -11.921  -5.227  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -12.705 -12.235  -7.505  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -12.743 -14.358  -6.715  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -13.842 -13.642  -5.537  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -12.148 -13.895  -5.122  1.00  0.00           H  
ATOM     13  N   GLN A 508     -13.122 -10.992  -4.467  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -13.880 -10.014  -3.695  1.00  0.00           C  
ATOM     15  C   GLN A 508     -13.259  -9.811  -2.314  1.00  0.00           C  
ATOM     16  O   GLN A 508     -13.924  -9.985  -1.292  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -15.336 -10.464  -3.555  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -15.495 -11.802  -2.852  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -16.814 -11.920  -2.114  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -17.744 -12.578  -2.582  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -16.903 -11.281  -0.953  1.00  0.00           N  
ATOM     22  H   GLN A 508     -12.417 -11.508  -4.024  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -13.852  -9.076  -4.230  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -15.878  -9.719  -2.992  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -15.772 -10.545  -4.540  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -15.441 -12.590  -3.588  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -14.690 -11.919  -2.141  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -16.123 -10.777  -0.642  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -17.745 -11.340  -0.455  1.00  0.00           H  
ATOM     30  N   PRO A 509     -11.969  -9.438  -2.265  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -11.259  -9.212  -1.002  1.00  0.00           C  
ATOM     32  C   PRO A 509     -11.717  -7.938  -0.299  1.00  0.00           C  
ATOM     33  O   PRO A 509     -12.427  -7.117  -0.880  1.00  0.00           O  
ATOM     34  CB  PRO A 509      -9.798  -9.087  -1.435  1.00  0.00           C  
ATOM     35  CG  PRO A 509      -9.862  -8.599  -2.841  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -11.102  -9.209  -3.437  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -11.369 -10.051  -0.332  1.00  0.00           H  
ATOM     38  HB2 PRO A 509      -9.288  -8.384  -0.794  1.00  0.00           H  
ATOM     39  HB3 PRO A 509      -9.317 -10.052  -1.375  1.00  0.00           H  
ATOM     40  HG2 PRO A 509      -9.931  -7.521  -2.853  1.00  0.00           H  
ATOM     41  HG3 PRO A 509      -8.987  -8.925  -3.383  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -11.563  -8.522  -4.130  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -10.864 -10.141  -3.928  1.00  0.00           H  
ATOM     44  N   LYS A 510     -11.305  -7.780   0.954  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -11.672  -6.606   1.739  1.00  0.00           C  
ATOM     46  C   LYS A 510     -10.428  -5.915   2.287  1.00  0.00           C  
ATOM     47  O   LYS A 510      -9.583  -6.547   2.921  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -12.596  -7.002   2.893  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -13.653  -8.026   2.505  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -13.520  -9.304   3.318  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -14.254 -10.462   2.660  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -13.505 -11.009   1.493  1.00  0.00           N  
ATOM     53  H   LYS A 510     -10.740  -8.470   1.362  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -12.193  -5.921   1.088  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -11.998  -7.417   3.690  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -13.098  -6.117   3.254  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -14.631  -7.602   2.680  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -13.544  -8.263   1.457  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -12.473  -9.557   3.403  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -13.934  -9.139   4.302  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -14.387 -11.248   3.389  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -15.221 -10.115   2.325  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -12.596 -10.513   1.386  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -14.060 -10.886   0.623  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -13.318 -12.023   1.631  1.00  0.00           H  
ATOM     66  N   CYS A 511     -10.318  -4.614   2.038  1.00  0.00           N  
ATOM     67  CA  CYS A 511      -9.172  -3.843   2.508  1.00  0.00           C  
ATOM     68  C   CYS A 511      -7.875  -4.406   1.933  1.00  0.00           C  
ATOM     69  O   CYS A 511      -7.337  -5.390   2.441  1.00  0.00           O  
ATOM     70  CB  CYS A 511      -9.122  -3.856   4.039  1.00  0.00           C  
ATOM     71  SG  CYS A 511      -9.161  -2.201   4.803  1.00  0.00           S  
ATOM     72  H   CYS A 511     -11.021  -4.162   1.526  1.00  0.00           H  
ATOM     73  HA  CYS A 511      -9.293  -2.825   2.168  1.00  0.00           H  
ATOM     74  HB2 CYS A 511      -9.971  -4.408   4.414  1.00  0.00           H  
ATOM     75  HB3 CYS A 511      -8.213  -4.345   4.359  1.00  0.00           H  
ATOM     76  N   ASN A 512      -7.385  -3.785   0.864  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -6.156  -4.240   0.217  1.00  0.00           C  
ATOM     78  C   ASN A 512      -4.932  -3.466   0.710  1.00  0.00           C  
ATOM     79  O   ASN A 512      -3.922  -4.065   1.073  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -6.276  -4.142  -1.308  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -7.540  -4.798  -1.831  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -7.501  -5.907  -2.366  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -8.671  -4.116  -1.681  1.00  0.00           N  
ATOM     84  H   ASN A 512      -7.863  -3.015   0.500  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -6.023  -5.269   0.479  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -6.280  -3.106  -1.606  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -5.427  -4.635  -1.760  1.00  0.00           H  
ATOM     88 HD21 ASN A 512      -8.631  -3.240  -1.247  1.00  0.00           H  
ATOM     89 HD22 ASN A 512      -9.502  -4.521  -2.008  1.00  0.00           H  
ATOM     90  N   PRO A 513      -4.995  -2.126   0.702  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -3.910  -1.256   1.113  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.144  -0.613   2.477  1.00  0.00           C  
ATOM     93  O   PRO A 513      -3.490   0.366   2.829  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -3.970  -0.186   0.030  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -5.404  -0.183  -0.448  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -6.111  -1.315   0.256  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -2.953  -1.752   1.090  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.688   0.768   0.455  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.296  -0.446  -0.766  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -5.871   0.756  -0.199  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -5.429  -0.344  -1.514  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -6.682  -0.949   1.096  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -6.740  -1.854  -0.429  1.00  0.00           H  
ATOM    104  N   ASN A 514      -5.081  -1.159   3.236  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -5.396  -0.629   4.554  1.00  0.00           C  
ATOM    106  C   ASN A 514      -5.248  -1.728   5.593  1.00  0.00           C  
ATOM    107  O   ASN A 514      -6.194  -2.066   6.305  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -6.816  -0.060   4.567  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -6.849   1.428   4.274  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -6.631   2.253   5.162  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -7.123   1.781   3.021  1.00  0.00           N  
ATOM    112  H   ASN A 514      -5.573  -1.937   2.906  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -4.693   0.161   4.774  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -7.403  -0.565   3.815  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -7.258  -0.228   5.538  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -7.285   1.072   2.364  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -7.155   2.735   2.805  1.00  0.00           H  
ATOM    118  N   LEU A 515      -4.049  -2.293   5.653  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -3.753  -3.375   6.581  1.00  0.00           C  
ATOM    120  C   LEU A 515      -2.672  -2.962   7.575  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.851  -3.085   8.787  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -3.305  -4.630   5.819  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.706  -4.705   4.340  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -5.199  -4.466   4.173  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -2.897  -3.712   3.511  1.00  0.00           C  
ATOM    126  H   LEU A 515      -3.347  -1.979   5.048  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -4.658  -3.601   7.125  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -2.230  -4.689   5.875  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -3.720  -5.490   6.320  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -3.489  -5.698   3.971  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -5.364  -3.755   3.378  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -5.609  -4.080   5.092  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -5.685  -5.398   3.926  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -2.140  -3.255   4.132  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -3.553  -2.947   3.122  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -2.421  -4.230   2.690  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.545  -2.478   7.057  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -0.436  -2.058   7.905  1.00  0.00           C  
ATOM    139  C   HIS A 516       0.717  -1.468   7.069  1.00  0.00           C  
ATOM    140  O   HIS A 516       1.143  -0.336   7.295  1.00  0.00           O  
ATOM    141  CB  HIS A 516       0.050  -3.246   8.746  1.00  0.00           C  
ATOM    142  CG  HIS A 516       1.147  -4.006   8.092  1.00  0.00           C  
ATOM    143  ND1 HIS A 516       0.926  -5.071   7.249  1.00  0.00           N  
ATOM    144  CD2 HIS A 516       2.473  -3.783   8.083  1.00  0.00           C  
ATOM    145  CE1 HIS A 516       2.075  -5.469   6.741  1.00  0.00           C  
ATOM    146  NE2 HIS A 516       3.036  -4.707   7.236  1.00  0.00           N  
ATOM    147  H   HIS A 516      -1.457  -2.407   6.083  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -0.802  -1.296   8.573  1.00  0.00           H  
ATOM    149  HB2 HIS A 516       0.416  -2.883   9.695  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -0.773  -3.923   8.915  1.00  0.00           H  
ATOM    151  HD1 HIS A 516       0.055  -5.476   7.053  1.00  0.00           H  
ATOM    152  HD2 HIS A 516       2.984  -2.991   8.613  1.00  0.00           H  
ATOM    153  HE1 HIS A 516       2.199  -6.242   6.001  1.00  0.00           H  
ATOM    154  HE2 HIS A 516       3.972  -4.720   6.949  1.00  0.00           H  
ATOM    155  N   TYR A 517       1.227  -2.253   6.114  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.343  -1.824   5.259  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.080  -0.487   4.572  1.00  0.00           C  
ATOM    158  O   TYR A 517       2.989   0.102   3.986  1.00  0.00           O  
ATOM    159  CB  TYR A 517       2.690  -2.848   4.150  1.00  0.00           C  
ATOM    160  CG  TYR A 517       1.889  -4.147   4.085  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       0.505  -4.194   4.258  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       2.546  -5.342   3.806  1.00  0.00           C  
ATOM    163  CE1 TYR A 517      -0.187  -5.389   4.160  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       1.858  -6.538   3.711  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       0.493  -6.555   3.889  1.00  0.00           C  
ATOM    166  OH  TYR A 517      -0.195  -7.742   3.792  1.00  0.00           O  
ATOM    167  H   TYR A 517       0.856  -3.142   5.999  1.00  0.00           H  
ATOM    168  HA  TYR A 517       3.206  -1.708   5.894  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       2.563  -2.363   3.196  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       3.731  -3.116   4.257  1.00  0.00           H  
ATOM    171  HD1 TYR A 517      -0.034  -3.288   4.472  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.617  -5.330   3.668  1.00  0.00           H  
ATOM    173  HE1 TYR A 517      -1.258  -5.403   4.296  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       2.392  -7.452   3.499  1.00  0.00           H  
ATOM    175  HH  TYR A 517      -0.863  -7.783   4.480  1.00  0.00           H  
ATOM    176  N   TRP A 518       0.839  -0.033   4.593  1.00  0.00           N  
ATOM    177  CA  TRP A 518       0.476   1.197   3.919  1.00  0.00           C  
ATOM    178  C   TRP A 518      -0.149   2.167   4.907  1.00  0.00           C  
ATOM    179  O   TRP A 518       0.158   3.360   4.916  1.00  0.00           O  
ATOM    180  CB  TRP A 518      -0.510   0.891   2.774  1.00  0.00           C  
ATOM    181  CG  TRP A 518      -0.329  -0.448   2.117  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       0.062  -1.608   2.708  1.00  0.00           C  
ATOM    183  CD2 TRP A 518      -0.556  -0.766   0.736  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       0.116  -2.612   1.797  1.00  0.00           N  
ATOM    185  CE2 TRP A 518      -0.265  -2.133   0.577  1.00  0.00           C  
ATOM    186  CE3 TRP A 518      -0.970  -0.034  -0.379  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518      -0.376  -2.783  -0.648  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518      -1.082  -0.682  -1.597  1.00  0.00           C  
ATOM    189  CH2 TRP A 518      -0.786  -2.045  -1.722  1.00  0.00           C  
ATOM    190  H   TRP A 518       0.142  -0.552   5.041  1.00  0.00           H  
ATOM    191  HA  TRP A 518       1.372   1.635   3.510  1.00  0.00           H  
ATOM    192  HB2 TRP A 518      -1.511   0.925   3.159  1.00  0.00           H  
ATOM    193  HB3 TRP A 518      -0.403   1.636   2.013  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       0.304  -1.709   3.743  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       0.380  -3.521   1.995  1.00  0.00           H  
ATOM    196  HE3 TRP A 518      -1.205   1.016  -0.302  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518      -0.155  -3.833  -0.756  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518      -1.404  -0.134  -2.469  1.00  0.00           H  
ATOM    199  HH2 TRP A 518      -0.886  -2.509  -2.692  1.00  0.00           H  
ATOM    200  N   THR A 519      -1.027   1.632   5.735  1.00  0.00           N  
ATOM    201  CA  THR A 519      -1.722   2.417   6.748  1.00  0.00           C  
ATOM    202  C   THR A 519      -0.786   2.843   7.876  1.00  0.00           C  
ATOM    203  O   THR A 519      -1.068   3.801   8.596  1.00  0.00           O  
ATOM    204  CB  THR A 519      -2.863   1.595   7.334  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -3.533   2.315   8.353  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -2.390   0.285   7.923  1.00  0.00           C  
ATOM    207  H   THR A 519      -1.220   0.672   5.660  1.00  0.00           H  
ATOM    208  HA  THR A 519      -2.124   3.294   6.274  1.00  0.00           H  
ATOM    209  HB  THR A 519      -3.574   1.369   6.551  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -4.379   1.900   8.536  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -2.704   0.217   8.954  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -1.308   0.239   7.874  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -2.809  -0.534   7.362  1.00  0.00           H  
ATOM    214  N   THR A 520       0.316   2.121   8.041  1.00  0.00           N  
ATOM    215  CA  THR A 520       1.269   2.428   9.105  1.00  0.00           C  
ATOM    216  C   THR A 520       2.219   3.549   8.701  1.00  0.00           C  
ATOM    217  O   THR A 520       2.333   4.559   9.394  1.00  0.00           O  
ATOM    218  CB  THR A 520       2.058   1.167   9.514  1.00  0.00           C  
ATOM    219  OG1 THR A 520       2.307   1.169  10.907  1.00  0.00           O  
ATOM    220  CG2 THR A 520       3.399   0.999   8.817  1.00  0.00           C  
ATOM    221  H   THR A 520       0.484   1.362   7.445  1.00  0.00           H  
ATOM    222  HA  THR A 520       0.698   2.763   9.957  1.00  0.00           H  
ATOM    223  HB  THR A 520       1.461   0.300   9.284  1.00  0.00           H  
ATOM    224  HG1 THR A 520       2.945   1.855  11.119  1.00  0.00           H  
ATOM    225 HG21 THR A 520       3.921   0.154   9.241  1.00  0.00           H  
ATOM    226 HG22 THR A 520       3.993   1.892   8.950  1.00  0.00           H  
ATOM    227 HG23 THR A 520       3.239   0.829   7.762  1.00  0.00           H  
ATOM    228  N   GLN A 521       2.911   3.357   7.587  1.00  0.00           N  
ATOM    229  CA  GLN A 521       3.860   4.342   7.112  1.00  0.00           C  
ATOM    230  C   GLN A 521       3.261   5.187   5.992  1.00  0.00           C  
ATOM    231  O   GLN A 521       2.042   5.298   5.868  1.00  0.00           O  
ATOM    232  CB  GLN A 521       5.155   3.650   6.667  1.00  0.00           C  
ATOM    233  CG  GLN A 521       5.077   2.961   5.314  1.00  0.00           C  
ATOM    234  CD  GLN A 521       6.448   2.726   4.704  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       6.960   1.607   4.723  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       7.052   3.780   4.157  1.00  0.00           N  
ATOM    237  H   GLN A 521       2.787   2.531   7.079  1.00  0.00           H  
ATOM    238  HA  GLN A 521       4.088   4.996   7.941  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       5.942   4.386   6.622  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       5.414   2.904   7.407  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       4.584   2.008   5.439  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       4.503   3.576   4.645  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       6.588   4.646   4.173  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       7.937   3.649   3.759  1.00  0.00           H  
ATOM    245  N   ASP A 522       4.127   5.783   5.188  1.00  0.00           N  
ATOM    246  CA  ASP A 522       3.691   6.626   4.084  1.00  0.00           C  
ATOM    247  C   ASP A 522       3.805   5.899   2.756  1.00  0.00           C  
ATOM    248  O   ASP A 522       4.085   6.509   1.723  1.00  0.00           O  
ATOM    249  CB  ASP A 522       4.521   7.897   4.042  1.00  0.00           C  
ATOM    250  CG  ASP A 522       3.975   8.983   4.949  1.00  0.00           C  
ATOM    251  OD1 ASP A 522       4.335   8.994   6.145  1.00  0.00           O  
ATOM    252  OD2 ASP A 522       3.188   9.822   4.463  1.00  0.00           O  
ATOM    253  H   ASP A 522       5.086   5.657   5.345  1.00  0.00           H  
ATOM    254  HA  ASP A 522       2.663   6.883   4.250  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       5.526   7.662   4.353  1.00  0.00           H  
ATOM    256  HB3 ASP A 522       4.538   8.268   3.030  1.00  0.00           H  
ATOM    257  N   GLU A 523       3.599   4.593   2.794  1.00  0.00           N  
ATOM    258  CA  GLU A 523       3.690   3.762   1.598  1.00  0.00           C  
ATOM    259  C   GLU A 523       4.924   4.137   0.800  1.00  0.00           C  
ATOM    260  O   GLU A 523       4.836   4.814  -0.225  1.00  0.00           O  
ATOM    261  CB  GLU A 523       2.439   3.924   0.745  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.499   2.745   0.851  1.00  0.00           C  
ATOM    263  CD  GLU A 523       0.236   2.929   0.034  1.00  0.00           C  
ATOM    264  OE1 GLU A 523       0.289   2.725  -1.196  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -0.810   3.274   0.623  1.00  0.00           O  
ATOM    266  H   GLU A 523       3.389   4.180   3.650  1.00  0.00           H  
ATOM    267  HA  GLU A 523       3.775   2.732   1.912  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       1.913   4.808   1.066  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       2.728   4.037  -0.290  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       2.014   1.862   0.505  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.228   2.620   1.888  1.00  0.00           H  
ATOM    272  N   GLY A 524       6.078   3.735   1.304  1.00  0.00           N  
ATOM    273  CA  GLY A 524       7.317   4.081   0.657  1.00  0.00           C  
ATOM    274  C   GLY A 524       7.875   5.361   1.226  1.00  0.00           C  
ATOM    275  O   GLY A 524       9.079   5.600   1.176  1.00  0.00           O  
ATOM    276  H   GLY A 524       6.091   3.231   2.143  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       8.030   3.285   0.801  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       7.139   4.218  -0.398  1.00  0.00           H  
ATOM    279  N   ALA A 525       6.986   6.187   1.778  1.00  0.00           N  
ATOM    280  CA  ALA A 525       7.380   7.453   2.376  1.00  0.00           C  
ATOM    281  C   ALA A 525       8.180   8.324   1.428  1.00  0.00           C  
ATOM    282  O   ALA A 525       8.755   9.330   1.848  1.00  0.00           O  
ATOM    283  CB  ALA A 525       8.178   7.205   3.646  1.00  0.00           C  
ATOM    284  H   ALA A 525       6.033   5.932   1.793  1.00  0.00           H  
ATOM    285  HA  ALA A 525       6.494   7.976   2.641  1.00  0.00           H  
ATOM    286  HB1 ALA A 525       9.225   7.400   3.455  1.00  0.00           H  
ATOM    287  HB2 ALA A 525       8.053   6.179   3.955  1.00  0.00           H  
ATOM    288  HB3 ALA A 525       7.826   7.863   4.427  1.00  0.00           H  
ATOM    289  N   ALA A 526       8.243   7.941   0.156  1.00  0.00           N  
ATOM    290  CA  ALA A 526       9.013   8.695  -0.819  1.00  0.00           C  
ATOM    291  C   ALA A 526      10.398   9.028  -0.269  1.00  0.00           C  
ATOM    292  O   ALA A 526      11.093   9.901  -0.787  1.00  0.00           O  
ATOM    293  CB  ALA A 526       8.269   9.960  -1.213  1.00  0.00           C  
ATOM    294  H   ALA A 526       7.779   7.132  -0.131  1.00  0.00           H  
ATOM    295  HA  ALA A 526       9.128   8.080  -1.694  1.00  0.00           H  
ATOM    296  HB1 ALA A 526       8.609  10.784  -0.604  1.00  0.00           H  
ATOM    297  HB2 ALA A 526       7.210   9.813  -1.063  1.00  0.00           H  
ATOM    298  HB3 ALA A 526       8.459  10.179  -2.254  1.00  0.00           H  
ATOM    299  N   ILE A 527      10.788   8.319   0.794  1.00  0.00           N  
ATOM    300  CA  ILE A 527      12.081   8.535   1.425  1.00  0.00           C  
ATOM    301  C   ILE A 527      13.215   8.466   0.404  1.00  0.00           C  
ATOM    302  O   ILE A 527      14.282   9.044   0.612  1.00  0.00           O  
ATOM    303  CB  ILE A 527      12.352   7.518   2.561  1.00  0.00           C  
ATOM    304  CG1 ILE A 527      11.599   6.199   2.343  1.00  0.00           C  
ATOM    305  CG2 ILE A 527      11.986   8.119   3.909  1.00  0.00           C  
ATOM    306  CD1 ILE A 527      11.782   5.619   0.961  1.00  0.00           C  
ATOM    307  H   ILE A 527      10.183   7.640   1.166  1.00  0.00           H  
ATOM    308  HA  ILE A 527      12.070   9.524   1.859  1.00  0.00           H  
ATOM    309  HB  ILE A 527      13.405   7.316   2.569  1.00  0.00           H  
ATOM    310 HG12 ILE A 527      11.955   5.469   3.055  1.00  0.00           H  
ATOM    311 HG13 ILE A 527      10.544   6.361   2.502  1.00  0.00           H  
ATOM    312 HG21 ILE A 527      11.036   7.720   4.236  1.00  0.00           H  
ATOM    313 HG22 ILE A 527      11.910   9.193   3.818  1.00  0.00           H  
ATOM    314 HG23 ILE A 527      12.747   7.873   4.634  1.00  0.00           H  
ATOM    315 HD11 ILE A 527      11.632   4.550   0.995  1.00  0.00           H  
ATOM    316 HD12 ILE A 527      12.782   5.830   0.610  1.00  0.00           H  
ATOM    317 HD13 ILE A 527      11.064   6.061   0.286  1.00  0.00           H  
ATOM    318  N   GLY A 528      12.976   7.767  -0.701  1.00  0.00           N  
ATOM    319  CA  GLY A 528      13.993   7.655  -1.735  1.00  0.00           C  
ATOM    320  C   GLY A 528      13.791   6.457  -2.644  1.00  0.00           C  
ATOM    321  O   GLY A 528      13.772   6.596  -3.866  1.00  0.00           O  
ATOM    322  H   GLY A 528      12.105   7.332  -0.818  1.00  0.00           H  
ATOM    323  HA2 GLY A 528      13.976   8.552  -2.336  1.00  0.00           H  
ATOM    324  HA3 GLY A 528      14.960   7.574  -1.262  1.00  0.00           H  
ATOM    325  N   LEU A 529      13.649   5.278  -2.039  1.00  0.00           N  
ATOM    326  CA  LEU A 529      13.450   4.024  -2.777  1.00  0.00           C  
ATOM    327  C   LEU A 529      14.736   3.530  -3.420  1.00  0.00           C  
ATOM    328  O   LEU A 529      14.868   2.345  -3.726  1.00  0.00           O  
ATOM    329  CB  LEU A 529      12.363   4.184  -3.840  1.00  0.00           C  
ATOM    330  CG  LEU A 529      10.938   4.341  -3.305  1.00  0.00           C  
ATOM    331  CD1 LEU A 529      10.892   5.383  -2.201  1.00  0.00           C  
ATOM    332  CD2 LEU A 529       9.989   4.716  -4.432  1.00  0.00           C  
ATOM    333  H   LEU A 529      13.677   5.249  -1.066  1.00  0.00           H  
ATOM    334  HA  LEU A 529      13.133   3.281  -2.071  1.00  0.00           H  
ATOM    335  HB2 LEU A 529      12.596   5.050  -4.435  1.00  0.00           H  
ATOM    336  HB3 LEU A 529      12.387   3.314  -4.477  1.00  0.00           H  
ATOM    337  HG  LEU A 529      10.611   3.400  -2.889  1.00  0.00           H  
ATOM    338 HD11 LEU A 529       9.867   5.555  -1.907  1.00  0.00           H  
ATOM    339 HD12 LEU A 529      11.326   6.305  -2.558  1.00  0.00           H  
ATOM    340 HD13 LEU A 529      11.455   5.026  -1.352  1.00  0.00           H  
ATOM    341 HD21 LEU A 529       9.144   5.252  -4.027  1.00  0.00           H  
ATOM    342 HD22 LEU A 529       9.646   3.820  -4.925  1.00  0.00           H  
ATOM    343 HD23 LEU A 529      10.506   5.344  -5.143  1.00  0.00           H  
ATOM    344  N   ALA A 530      15.683   4.426  -3.620  1.00  0.00           N  
ATOM    345  CA  ALA A 530      16.952   4.052  -4.224  1.00  0.00           C  
ATOM    346  C   ALA A 530      17.870   3.393  -3.199  1.00  0.00           C  
ATOM    347  O   ALA A 530      18.737   2.589  -3.542  1.00  0.00           O  
ATOM    348  CB  ALA A 530      17.625   5.261  -4.857  1.00  0.00           C  
ATOM    349  H   ALA A 530      15.531   5.352  -3.351  1.00  0.00           H  
ATOM    350  HA  ALA A 530      16.732   3.338  -5.000  1.00  0.00           H  
ATOM    351  HB1 ALA A 530      16.927   5.758  -5.514  1.00  0.00           H  
ATOM    352  HB2 ALA A 530      18.486   4.938  -5.423  1.00  0.00           H  
ATOM    353  HB3 ALA A 530      17.938   5.944  -4.082  1.00  0.00           H  
ATOM    354  N   TRP A 531      17.657   3.743  -1.940  1.00  0.00           N  
ATOM    355  CA  TRP A 531      18.432   3.204  -0.830  1.00  0.00           C  
ATOM    356  C   TRP A 531      18.228   1.698  -0.711  1.00  0.00           C  
ATOM    357  O   TRP A 531      18.990   1.006  -0.036  1.00  0.00           O  
ATOM    358  CB  TRP A 531      17.999   3.884   0.473  1.00  0.00           C  
ATOM    359  CG  TRP A 531      16.548   3.702   0.772  1.00  0.00           C  
ATOM    360  CD1 TRP A 531      15.508   4.126   0.008  1.00  0.00           C  
ATOM    361  CD2 TRP A 531      15.972   3.060   1.916  1.00  0.00           C  
ATOM    362  NE1 TRP A 531      14.325   3.778   0.586  1.00  0.00           N  
ATOM    363  CE2 TRP A 531      14.575   3.126   1.763  1.00  0.00           C  
ATOM    364  CE3 TRP A 531      16.497   2.432   3.048  1.00  0.00           C  
ATOM    365  CZ2 TRP A 531      13.697   2.590   2.698  1.00  0.00           C  
ATOM    366  CZ3 TRP A 531      15.623   1.901   3.979  1.00  0.00           C  
ATOM    367  CH2 TRP A 531      14.237   1.982   3.799  1.00  0.00           C  
ATOM    368  H   TRP A 531      16.947   4.377  -1.747  1.00  0.00           H  
ATOM    369  HA  TRP A 531      19.476   3.410  -1.011  1.00  0.00           H  
ATOM    370  HB2 TRP A 531      18.561   3.476   1.296  1.00  0.00           H  
ATOM    371  HB3 TRP A 531      18.186   4.943   0.398  1.00  0.00           H  
ATOM    372  HD1 TRP A 531      15.614   4.654  -0.926  1.00  0.00           H  
ATOM    373  HE1 TRP A 531      13.447   3.969   0.216  1.00  0.00           H  
ATOM    374  HE3 TRP A 531      17.564   2.360   3.204  1.00  0.00           H  
ATOM    375  HZ2 TRP A 531      12.625   2.646   2.572  1.00  0.00           H  
ATOM    376  HZ3 TRP A 531      16.010   1.413   4.862  1.00  0.00           H  
ATOM    377  HH2 TRP A 531      13.592   1.554   4.552  1.00  0.00           H  
ATOM    378  N   ILE A 532      17.177   1.203  -1.357  1.00  0.00           N  
ATOM    379  CA  ILE A 532      16.841  -0.202  -1.316  1.00  0.00           C  
ATOM    380  C   ILE A 532      16.710  -0.776  -2.727  1.00  0.00           C  
ATOM    381  O   ILE A 532      16.121  -0.146  -3.606  1.00  0.00           O  
ATOM    382  CB  ILE A 532      15.534  -0.396  -0.542  1.00  0.00           C  
ATOM    383  CG1 ILE A 532      14.462   0.583  -1.050  1.00  0.00           C  
ATOM    384  CG2 ILE A 532      15.799  -0.194   0.941  1.00  0.00           C  
ATOM    385  CD1 ILE A 532      13.303   0.793  -0.096  1.00  0.00           C  
ATOM    386  H   ILE A 532      16.598   1.803  -1.860  1.00  0.00           H  
ATOM    387  HA  ILE A 532      17.628  -0.717  -0.790  1.00  0.00           H  
ATOM    388  HB  ILE A 532      15.199  -1.404  -0.697  1.00  0.00           H  
ATOM    389 HG12 ILE A 532      14.916   1.545  -1.222  1.00  0.00           H  
ATOM    390 HG13 ILE A 532      14.061   0.212  -1.982  1.00  0.00           H  
ATOM    391 HG21 ILE A 532      16.234   0.786   1.093  1.00  0.00           H  
ATOM    392 HG22 ILE A 532      16.484  -0.951   1.292  1.00  0.00           H  
ATOM    393 HG23 ILE A 532      14.871  -0.265   1.489  1.00  0.00           H  
ATOM    394 HD11 ILE A 532      12.394   0.426  -0.547  1.00  0.00           H  
ATOM    395 HD12 ILE A 532      13.199   1.846   0.115  1.00  0.00           H  
ATOM    396 HD13 ILE A 532      13.489   0.256   0.824  1.00  0.00           H  
ATOM    397  N   PRO A 533      17.281  -1.970  -2.976  1.00  0.00           N  
ATOM    398  CA  PRO A 533      17.250  -2.607  -4.290  1.00  0.00           C  
ATOM    399  C   PRO A 533      15.978  -3.412  -4.558  1.00  0.00           C  
ATOM    400  O   PRO A 533      15.659  -3.695  -5.713  1.00  0.00           O  
ATOM    401  CB  PRO A 533      18.469  -3.545  -4.269  1.00  0.00           C  
ATOM    402  CG  PRO A 533      19.055  -3.453  -2.890  1.00  0.00           C  
ATOM    403  CD  PRO A 533      18.030  -2.787  -2.018  1.00  0.00           C  
ATOM    404  HA  PRO A 533      17.377  -1.879  -5.078  1.00  0.00           H  
ATOM    405  HB2 PRO A 533      18.150  -4.553  -4.488  1.00  0.00           H  
ATOM    406  HB3 PRO A 533      19.180  -3.224  -5.016  1.00  0.00           H  
ATOM    407  HG2 PRO A 533      19.269  -4.445  -2.519  1.00  0.00           H  
ATOM    408  HG3 PRO A 533      19.961  -2.864  -2.919  1.00  0.00           H  
ATOM    409  HD2 PRO A 533      17.391  -3.524  -1.552  1.00  0.00           H  
ATOM    410  HD3 PRO A 533      18.510  -2.172  -1.274  1.00  0.00           H  
ATOM    411  N   TYR A 534      15.263  -3.802  -3.506  1.00  0.00           N  
ATOM    412  CA  TYR A 534      14.048  -4.596  -3.693  1.00  0.00           C  
ATOM    413  C   TYR A 534      12.967  -4.302  -2.651  1.00  0.00           C  
ATOM    414  O   TYR A 534      11.939  -4.978  -2.621  1.00  0.00           O  
ATOM    415  CB  TYR A 534      14.391  -6.086  -3.665  1.00  0.00           C  
ATOM    416  CG  TYR A 534      15.020  -6.541  -2.367  1.00  0.00           C  
ATOM    417  CD1 TYR A 534      14.276  -6.599  -1.196  1.00  0.00           C  
ATOM    418  CD2 TYR A 534      16.356  -6.915  -2.315  1.00  0.00           C  
ATOM    419  CE1 TYR A 534      14.846  -7.016  -0.009  1.00  0.00           C  
ATOM    420  CE2 TYR A 534      16.934  -7.334  -1.131  1.00  0.00           C  
ATOM    421  CZ  TYR A 534      16.175  -7.383   0.018  1.00  0.00           C  
ATOM    422  OH  TYR A 534      16.746  -7.800   1.199  1.00  0.00           O  
ATOM    423  H   TYR A 534      15.561  -3.569  -2.602  1.00  0.00           H  
ATOM    424  HA  TYR A 534      13.656  -4.357  -4.667  1.00  0.00           H  
ATOM    425  HB2 TYR A 534      13.488  -6.659  -3.814  1.00  0.00           H  
ATOM    426  HB3 TYR A 534      15.084  -6.304  -4.465  1.00  0.00           H  
ATOM    427  HD1 TYR A 534      13.235  -6.310  -1.220  1.00  0.00           H  
ATOM    428  HD2 TYR A 534      16.949  -6.874  -3.217  1.00  0.00           H  
ATOM    429  HE1 TYR A 534      14.251  -7.055   0.892  1.00  0.00           H  
ATOM    430  HE2 TYR A 534      17.975  -7.620  -1.111  1.00  0.00           H  
ATOM    431  HH  TYR A 534      17.350  -7.126   1.519  1.00  0.00           H  
ATOM    432  N   PHE A 535      13.184  -3.304  -1.803  1.00  0.00           N  
ATOM    433  CA  PHE A 535      12.198  -2.960  -0.784  1.00  0.00           C  
ATOM    434  C   PHE A 535      11.178  -1.969  -1.331  1.00  0.00           C  
ATOM    435  O   PHE A 535       9.986  -2.060  -1.040  1.00  0.00           O  
ATOM    436  CB  PHE A 535      12.875  -2.353   0.442  1.00  0.00           C  
ATOM    437  CG  PHE A 535      13.815  -3.277   1.155  1.00  0.00           C  
ATOM    438  CD1 PHE A 535      15.004  -3.666   0.566  1.00  0.00           C  
ATOM    439  CD2 PHE A 535      13.514  -3.740   2.424  1.00  0.00           C  
ATOM    440  CE1 PHE A 535      15.877  -4.504   1.227  1.00  0.00           C  
ATOM    441  CE2 PHE A 535      14.384  -4.578   3.092  1.00  0.00           C  
ATOM    442  CZ  PHE A 535      15.568  -4.961   2.493  1.00  0.00           C  
ATOM    443  H   PHE A 535      14.015  -2.789  -1.863  1.00  0.00           H  
ATOM    444  HA  PHE A 535      11.687  -3.866  -0.496  1.00  0.00           H  
ATOM    445  HB2 PHE A 535      13.440  -1.495   0.133  1.00  0.00           H  
ATOM    446  HB3 PHE A 535      12.116  -2.042   1.146  1.00  0.00           H  
ATOM    447  HD1 PHE A 535      15.246  -3.311  -0.424  1.00  0.00           H  
ATOM    448  HD2 PHE A 535      12.588  -3.443   2.893  1.00  0.00           H  
ATOM    449  HE1 PHE A 535      16.801  -4.798   0.756  1.00  0.00           H  
ATOM    450  HE2 PHE A 535      14.139  -4.930   4.081  1.00  0.00           H  
ATOM    451  HZ  PHE A 535      16.251  -5.616   3.013  1.00  0.00           H  
ATOM    452  N   GLY A 536      11.664  -1.016  -2.117  1.00  0.00           N  
ATOM    453  CA  GLY A 536      10.796  -0.005  -2.693  1.00  0.00           C  
ATOM    454  C   GLY A 536      10.639  -0.161  -4.192  1.00  0.00           C  
ATOM    455  O   GLY A 536       9.529  -0.368  -4.684  1.00  0.00           O  
ATOM    456  H   GLY A 536      12.623  -0.996  -2.302  1.00  0.00           H  
ATOM    457  HA2 GLY A 536       9.824  -0.072  -2.229  1.00  0.00           H  
ATOM    458  HA3 GLY A 536      11.213   0.970  -2.486  1.00  0.00           H  
ATOM    459  N   PRO A 537      11.744  -0.075  -4.954  1.00  0.00           N  
ATOM    460  CA  PRO A 537      11.706  -0.219  -6.410  1.00  0.00           C  
ATOM    461  C   PRO A 537      11.028  -1.518  -6.827  1.00  0.00           C  
ATOM    462  O   PRO A 537      10.301  -1.565  -7.819  1.00  0.00           O  
ATOM    463  CB  PRO A 537      13.184  -0.230  -6.811  1.00  0.00           C  
ATOM    464  CG  PRO A 537      13.889   0.468  -5.698  1.00  0.00           C  
ATOM    465  CD  PRO A 537      13.109   0.161  -4.452  1.00  0.00           C  
ATOM    466  HA  PRO A 537      11.206   0.616  -6.880  1.00  0.00           H  
ATOM    467  HB2 PRO A 537      13.523  -1.251  -6.914  1.00  0.00           H  
ATOM    468  HB3 PRO A 537      13.310   0.293  -7.747  1.00  0.00           H  
ATOM    469  HG2 PRO A 537      14.897   0.090  -5.609  1.00  0.00           H  
ATOM    470  HG3 PRO A 537      13.902   1.532  -5.880  1.00  0.00           H  
ATOM    471  HD2 PRO A 537      13.503  -0.723  -3.972  1.00  0.00           H  
ATOM    472  HD3 PRO A 537      13.132   1.002  -3.775  1.00  0.00           H  
ATOM    473  N   ALA A 538      11.270  -2.568  -6.051  1.00  0.00           N  
ATOM    474  CA  ALA A 538      10.682  -3.876  -6.320  1.00  0.00           C  
ATOM    475  C   ALA A 538       9.375  -4.064  -5.552  1.00  0.00           C  
ATOM    476  O   ALA A 538       8.580  -4.947  -5.871  1.00  0.00           O  
ATOM    477  CB  ALA A 538      11.665  -4.978  -5.957  1.00  0.00           C  
ATOM    478  H   ALA A 538      11.857  -2.459  -5.273  1.00  0.00           H  
ATOM    479  HA  ALA A 538      10.480  -3.941  -7.380  1.00  0.00           H  
ATOM    480  HB1 ALA A 538      11.287  -5.927  -6.305  1.00  0.00           H  
ATOM    481  HB2 ALA A 538      11.789  -5.010  -4.884  1.00  0.00           H  
ATOM    482  HB3 ALA A 538      12.619  -4.778  -6.423  1.00  0.00           H  
ATOM    483  N   ALA A 539       9.162  -3.232  -4.535  1.00  0.00           N  
ATOM    484  CA  ALA A 539       7.957  -3.306  -3.715  1.00  0.00           C  
ATOM    485  C   ALA A 539       6.695  -3.371  -4.574  1.00  0.00           C  
ATOM    486  O   ALA A 539       6.131  -4.446  -4.779  1.00  0.00           O  
ATOM    487  CB  ALA A 539       7.899  -2.118  -2.766  1.00  0.00           C  
ATOM    488  H   ALA A 539       9.836  -2.551  -4.326  1.00  0.00           H  
ATOM    489  HA  ALA A 539       8.018  -4.206  -3.120  1.00  0.00           H  
ATOM    490  HB1 ALA A 539       8.760  -1.488  -2.928  1.00  0.00           H  
ATOM    491  HB2 ALA A 539       7.901  -2.472  -1.746  1.00  0.00           H  
ATOM    492  HB3 ALA A 539       6.998  -1.551  -2.948  1.00  0.00           H  
ATOM    493  N   GLU A 540       6.260  -2.215  -5.076  1.00  0.00           N  
ATOM    494  CA  GLU A 540       5.072  -2.123  -5.921  1.00  0.00           C  
ATOM    495  C   GLU A 540       3.779  -2.216  -5.111  1.00  0.00           C  
ATOM    496  O   GLU A 540       2.846  -1.443  -5.329  1.00  0.00           O  
ATOM    497  CB  GLU A 540       5.098  -3.210  -6.990  1.00  0.00           C  
ATOM    498  CG  GLU A 540       6.414  -3.290  -7.744  1.00  0.00           C  
ATOM    499  CD  GLU A 540       6.311  -4.114  -9.012  1.00  0.00           C  
ATOM    500  OE1 GLU A 540       5.456  -3.791  -9.862  1.00  0.00           O  
ATOM    501  OE2 GLU A 540       7.086  -5.084  -9.155  1.00  0.00           O  
ATOM    502  H   GLU A 540       6.756  -1.402  -4.881  1.00  0.00           H  
ATOM    503  HA  GLU A 540       5.096  -1.162  -6.408  1.00  0.00           H  
ATOM    504  HB2 GLU A 540       4.921  -4.160  -6.517  1.00  0.00           H  
ATOM    505  HB3 GLU A 540       4.312  -3.017  -7.701  1.00  0.00           H  
ATOM    506  HG2 GLU A 540       6.725  -2.291  -8.007  1.00  0.00           H  
ATOM    507  HG3 GLU A 540       7.155  -3.739  -7.099  1.00  0.00           H  
ATOM    508  N   GLY A 541       3.721  -3.163  -4.181  1.00  0.00           N  
ATOM    509  CA  GLY A 541       2.531  -3.331  -3.365  1.00  0.00           C  
ATOM    510  C   GLY A 541       2.754  -2.926  -1.925  1.00  0.00           C  
ATOM    511  O   GLY A 541       2.178  -3.514  -1.010  1.00  0.00           O  
ATOM    512  H   GLY A 541       4.489  -3.752  -4.049  1.00  0.00           H  
ATOM    513  HA2 GLY A 541       1.735  -2.729  -3.778  1.00  0.00           H  
ATOM    514  HA3 GLY A 541       2.233  -4.370  -3.392  1.00  0.00           H  
ATOM    515  N   ILE A 542       3.596  -1.923  -1.722  1.00  0.00           N  
ATOM    516  CA  ILE A 542       3.905  -1.438  -0.387  1.00  0.00           C  
ATOM    517  C   ILE A 542       4.263   0.039  -0.429  1.00  0.00           C  
ATOM    518  O   ILE A 542       3.982   0.789   0.506  1.00  0.00           O  
ATOM    519  CB  ILE A 542       5.086  -2.206   0.242  1.00  0.00           C  
ATOM    520  CG1 ILE A 542       5.147  -3.647  -0.275  1.00  0.00           C  
ATOM    521  CG2 ILE A 542       4.983  -2.188   1.759  1.00  0.00           C  
ATOM    522  CD1 ILE A 542       5.667  -3.757  -1.692  1.00  0.00           C  
ATOM    523  H   ILE A 542       4.031  -1.500  -2.491  1.00  0.00           H  
ATOM    524  HA  ILE A 542       3.033  -1.577   0.237  1.00  0.00           H  
ATOM    525  HB  ILE A 542       5.996  -1.697  -0.038  1.00  0.00           H  
ATOM    526 HG12 ILE A 542       5.801  -4.223   0.362  1.00  0.00           H  
ATOM    527 HG13 ILE A 542       4.157  -4.076  -0.247  1.00  0.00           H  
ATOM    528 HG21 ILE A 542       5.975  -2.170   2.188  1.00  0.00           H  
ATOM    529 HG22 ILE A 542       4.462  -3.072   2.096  1.00  0.00           H  
ATOM    530 HG23 ILE A 542       4.440  -1.309   2.073  1.00  0.00           H  
ATOM    531 HD11 ILE A 542       5.644  -2.781  -2.160  1.00  0.00           H  
ATOM    532 HD12 ILE A 542       5.045  -4.438  -2.253  1.00  0.00           H  
ATOM    533 HD13 ILE A 542       6.682  -4.123  -1.676  1.00  0.00           H  
ATOM    534  N   TYR A 543       4.903   0.444  -1.521  1.00  0.00           N  
ATOM    535  CA  TYR A 543       5.325   1.808  -1.700  1.00  0.00           C  
ATOM    536  C   TYR A 543       4.321   2.590  -2.551  1.00  0.00           C  
ATOM    537  O   TYR A 543       4.056   3.759  -2.284  1.00  0.00           O  
ATOM    538  CB  TYR A 543       6.716   1.795  -2.335  1.00  0.00           C  
ATOM    539  CG  TYR A 543       6.736   2.046  -3.823  1.00  0.00           C  
ATOM    540  CD1 TYR A 543       6.194   1.125  -4.706  1.00  0.00           C  
ATOM    541  CD2 TYR A 543       7.300   3.202  -4.342  1.00  0.00           C  
ATOM    542  CE1 TYR A 543       6.210   1.348  -6.067  1.00  0.00           C  
ATOM    543  CE2 TYR A 543       7.321   3.435  -5.702  1.00  0.00           C  
ATOM    544  CZ  TYR A 543       6.774   2.506  -6.562  1.00  0.00           C  
ATOM    545  OH  TYR A 543       6.793   2.733  -7.919  1.00  0.00           O  
ATOM    546  H   TYR A 543       5.114  -0.198  -2.223  1.00  0.00           H  
ATOM    547  HA  TYR A 543       5.390   2.264  -0.726  1.00  0.00           H  
ATOM    548  HB2 TYR A 543       7.318   2.543  -1.865  1.00  0.00           H  
ATOM    549  HB3 TYR A 543       7.163   0.825  -2.161  1.00  0.00           H  
ATOM    550  HD1 TYR A 543       5.751   0.218  -4.314  1.00  0.00           H  
ATOM    551  HD2 TYR A 543       7.724   3.926  -3.665  1.00  0.00           H  
ATOM    552  HE1 TYR A 543       5.779   0.621  -6.736  1.00  0.00           H  
ATOM    553  HE2 TYR A 543       7.765   4.340  -6.085  1.00  0.00           H  
ATOM    554  HH  TYR A 543       7.110   1.949  -8.371  1.00  0.00           H  
ATOM    555  N   ILE A 544       3.762   1.919  -3.563  1.00  0.00           N  
ATOM    556  CA  ILE A 544       2.775   2.505  -4.472  1.00  0.00           C  
ATOM    557  C   ILE A 544       3.075   3.964  -4.800  1.00  0.00           C  
ATOM    558  O   ILE A 544       3.510   4.293  -5.903  1.00  0.00           O  
ATOM    559  CB  ILE A 544       1.351   2.423  -3.892  1.00  0.00           C  
ATOM    560  CG1 ILE A 544       1.065   1.030  -3.336  1.00  0.00           C  
ATOM    561  CG2 ILE A 544       0.329   2.789  -4.957  1.00  0.00           C  
ATOM    562  CD1 ILE A 544       1.870   0.682  -2.102  1.00  0.00           C  
ATOM    563  H   ILE A 544       4.015   0.992  -3.696  1.00  0.00           H  
ATOM    564  HA  ILE A 544       2.793   1.935  -5.389  1.00  0.00           H  
ATOM    565  HB  ILE A 544       1.274   3.142  -3.094  1.00  0.00           H  
ATOM    566 HG12 ILE A 544       0.021   0.971  -3.072  1.00  0.00           H  
ATOM    567 HG13 ILE A 544       1.283   0.293  -4.095  1.00  0.00           H  
ATOM    568 HG21 ILE A 544       0.294   3.862  -5.068  1.00  0.00           H  
ATOM    569 HG22 ILE A 544      -0.644   2.425  -4.663  1.00  0.00           H  
ATOM    570 HG23 ILE A 544       0.613   2.340  -5.897  1.00  0.00           H  
ATOM    571 HD11 ILE A 544       2.160   1.590  -1.594  1.00  0.00           H  
ATOM    572 HD12 ILE A 544       2.753   0.134  -2.393  1.00  0.00           H  
ATOM    573 HD13 ILE A 544       1.272   0.074  -1.440  1.00  0.00           H  
ATOM    574  N   GLU A 545       2.834   4.827  -3.825  1.00  0.00           N  
ATOM    575  CA  GLU A 545       3.066   6.255  -3.979  1.00  0.00           C  
ATOM    576  C   GLU A 545       2.120   6.854  -5.011  1.00  0.00           C  
ATOM    577  O   GLU A 545       2.451   6.969  -6.191  1.00  0.00           O  
ATOM    578  CB  GLU A 545       4.519   6.505  -4.361  1.00  0.00           C  
ATOM    579  CG  GLU A 545       5.480   5.741  -3.474  1.00  0.00           C  
ATOM    580  CD  GLU A 545       6.903   6.252  -3.570  1.00  0.00           C  
ATOM    581  OE1 GLU A 545       7.308   6.678  -4.672  1.00  0.00           O  
ATOM    582  OE2 GLU A 545       7.614   6.225  -2.543  1.00  0.00           O  
ATOM    583  H   GLU A 545       2.495   4.488  -2.974  1.00  0.00           H  
ATOM    584  HA  GLU A 545       2.872   6.723  -3.025  1.00  0.00           H  
ATOM    585  HB2 GLU A 545       4.674   6.197  -5.385  1.00  0.00           H  
ATOM    586  HB3 GLU A 545       4.734   7.559  -4.269  1.00  0.00           H  
ATOM    587  HG2 GLU A 545       5.144   5.834  -2.451  1.00  0.00           H  
ATOM    588  HG3 GLU A 545       5.460   4.698  -3.760  1.00  0.00           H  
ATOM    589  N   GLY A 546       0.936   7.225  -4.542  1.00  0.00           N  
ATOM    590  CA  GLY A 546      -0.068   7.806  -5.411  1.00  0.00           C  
ATOM    591  C   GLY A 546      -1.467   7.694  -4.833  1.00  0.00           C  
ATOM    592  O   GLY A 546      -2.385   8.383  -5.277  1.00  0.00           O  
ATOM    593  H   GLY A 546       0.742   7.100  -3.593  1.00  0.00           H  
ATOM    594  HA2 GLY A 546       0.164   8.850  -5.565  1.00  0.00           H  
ATOM    595  HA3 GLY A 546      -0.042   7.297  -6.363  1.00  0.00           H  
ATOM    596  N   LEU A 547      -1.636   6.818  -3.842  1.00  0.00           N  
ATOM    597  CA  LEU A 547      -2.943   6.621  -3.211  1.00  0.00           C  
ATOM    598  C   LEU A 547      -2.860   6.702  -1.684  1.00  0.00           C  
ATOM    599  O   LEU A 547      -3.881   6.789  -1.002  1.00  0.00           O  
ATOM    600  CB  LEU A 547      -3.528   5.267  -3.624  1.00  0.00           C  
ATOM    601  CG  LEU A 547      -3.025   4.065  -2.821  1.00  0.00           C  
ATOM    602  CD1 LEU A 547      -3.668   2.781  -3.318  1.00  0.00           C  
ATOM    603  CD2 LEU A 547      -1.509   3.971  -2.902  1.00  0.00           C  
ATOM    604  H   LEU A 547      -0.865   6.290  -3.532  1.00  0.00           H  
ATOM    605  HA  LEU A 547      -3.599   7.402  -3.563  1.00  0.00           H  
ATOM    606  HB2 LEU A 547      -4.602   5.317  -3.521  1.00  0.00           H  
ATOM    607  HB3 LEU A 547      -3.291   5.099  -4.664  1.00  0.00           H  
ATOM    608  HG  LEU A 547      -3.297   4.195  -1.782  1.00  0.00           H  
ATOM    609 HD11 LEU A 547      -4.594   3.014  -3.822  1.00  0.00           H  
ATOM    610 HD12 LEU A 547      -3.868   2.130  -2.480  1.00  0.00           H  
ATOM    611 HD13 LEU A 547      -2.999   2.286  -4.007  1.00  0.00           H  
ATOM    612 HD21 LEU A 547      -1.173   4.384  -3.841  1.00  0.00           H  
ATOM    613 HD22 LEU A 547      -1.208   2.937  -2.834  1.00  0.00           H  
ATOM    614 HD23 LEU A 547      -1.070   4.529  -2.087  1.00  0.00           H  
ATOM    615  N   MET A 548      -1.644   6.657  -1.155  1.00  0.00           N  
ATOM    616  CA  MET A 548      -1.429   6.709   0.288  1.00  0.00           C  
ATOM    617  C   MET A 548      -1.773   8.084   0.850  1.00  0.00           C  
ATOM    618  O   MET A 548      -0.897   8.832   1.282  1.00  0.00           O  
ATOM    619  CB  MET A 548       0.018   6.338   0.660  1.00  0.00           C  
ATOM    620  CG  MET A 548       1.088   6.757  -0.350  1.00  0.00           C  
ATOM    621  SD  MET A 548       1.323   8.545  -0.433  1.00  0.00           S  
ATOM    622  CE  MET A 548       0.586   8.931  -2.019  1.00  0.00           C  
ATOM    623  H   MET A 548      -0.882   6.579  -1.746  1.00  0.00           H  
ATOM    624  HA  MET A 548      -2.098   5.985   0.736  1.00  0.00           H  
ATOM    625  HB2 MET A 548       0.256   6.805   1.603  1.00  0.00           H  
ATOM    626  HB3 MET A 548       0.072   5.268   0.783  1.00  0.00           H  
ATOM    627  HG2 MET A 548       2.025   6.308  -0.056  1.00  0.00           H  
ATOM    628  HG3 MET A 548       0.819   6.390  -1.327  1.00  0.00           H  
ATOM    629  HE1 MET A 548       1.328   8.828  -2.796  1.00  0.00           H  
ATOM    630  HE2 MET A 548       0.217   9.947  -2.006  1.00  0.00           H  
ATOM    631  HE3 MET A 548      -0.234   8.255  -2.212  1.00  0.00           H  
ATOM    632  N   HIS A 549      -3.057   8.410   0.844  1.00  0.00           N  
ATOM    633  CA  HIS A 549      -3.517   9.694   1.354  1.00  0.00           C  
ATOM    634  C   HIS A 549      -4.504   9.497   2.499  1.00  0.00           C  
ATOM    635  O   HIS A 549      -4.331  10.051   3.585  1.00  0.00           O  
ATOM    636  CB  HIS A 549      -4.173  10.501   0.232  1.00  0.00           C  
ATOM    637  CG  HIS A 549      -3.609  10.220  -1.125  1.00  0.00           C  
ATOM    638  ND1 HIS A 549      -4.391  10.108  -2.255  1.00  0.00           N  
ATOM    639  CD2 HIS A 549      -2.333  10.021  -1.532  1.00  0.00           C  
ATOM    640  CE1 HIS A 549      -3.623   9.852  -3.297  1.00  0.00           C  
ATOM    641  NE2 HIS A 549      -2.368   9.797  -2.887  1.00  0.00           N  
ATOM    642  H   HIS A 549      -3.711   7.771   0.491  1.00  0.00           H  
ATOM    643  HA  HIS A 549      -2.658  10.234   1.722  1.00  0.00           H  
ATOM    644  HB2 HIS A 549      -5.226  10.271   0.203  1.00  0.00           H  
ATOM    645  HB3 HIS A 549      -4.044  11.553   0.434  1.00  0.00           H  
ATOM    646  HD1 HIS A 549      -5.365  10.203  -2.287  1.00  0.00           H  
ATOM    647  HD2 HIS A 549      -1.451  10.033  -0.907  1.00  0.00           H  
ATOM    648  HE1 HIS A 549      -3.963   9.705  -4.311  1.00  0.00           H  
ATOM    649  HE2 HIS A 549      -1.585   9.763  -3.476  1.00  0.00           H  
ATOM    650  N   ASN A 550      -5.537   8.702   2.247  1.00  0.00           N  
ATOM    651  CA  ASN A 550      -6.558   8.421   3.249  1.00  0.00           C  
ATOM    652  C   ASN A 550      -7.603   7.466   2.690  1.00  0.00           C  
ATOM    653  O   ASN A 550      -7.833   6.391   3.243  1.00  0.00           O  
ATOM    654  CB  ASN A 550      -7.230   9.718   3.706  1.00  0.00           C  
ATOM    655  CG  ASN A 550      -8.243   9.487   4.810  1.00  0.00           C  
ATOM    656  OD1 ASN A 550      -9.450   9.600   4.593  1.00  0.00           O  
ATOM    657  ND2 ASN A 550      -7.757   9.161   6.001  1.00  0.00           N  
ATOM    658  H   ASN A 550      -5.615   8.289   1.361  1.00  0.00           H  
ATOM    659  HA  ASN A 550      -6.076   7.956   4.096  1.00  0.00           H  
ATOM    660  HB2 ASN A 550      -6.476  10.398   4.072  1.00  0.00           H  
ATOM    661  HB3 ASN A 550      -7.736  10.167   2.864  1.00  0.00           H  
ATOM    662 HD21 ASN A 550      -6.785   9.090   6.100  1.00  0.00           H  
ATOM    663 HD22 ASN A 550      -8.390   9.006   6.732  1.00  0.00           H  
ATOM    664  N   GLN A 551      -8.223   7.873   1.579  1.00  0.00           N  
ATOM    665  CA  GLN A 551      -9.252   7.076   0.898  1.00  0.00           C  
ATOM    666  C   GLN A 551      -9.993   6.140   1.855  1.00  0.00           C  
ATOM    667  O   GLN A 551     -10.996   6.521   2.458  1.00  0.00           O  
ATOM    668  CB  GLN A 551      -8.651   6.282  -0.279  1.00  0.00           C  
ATOM    669  CG  GLN A 551      -7.151   6.017  -0.180  1.00  0.00           C  
ATOM    670  CD  GLN A 551      -6.818   4.537  -0.206  1.00  0.00           C  
ATOM    671  OE1 GLN A 551      -6.795   3.914  -1.267  1.00  0.00           O  
ATOM    672  NE2 GLN A 551      -6.553   3.967   0.963  1.00  0.00           N  
ATOM    673  H   GLN A 551      -7.976   8.742   1.197  1.00  0.00           H  
ATOM    674  HA  GLN A 551      -9.972   7.769   0.500  1.00  0.00           H  
ATOM    675  HB2 GLN A 551      -9.155   5.330  -0.343  1.00  0.00           H  
ATOM    676  HB3 GLN A 551      -8.835   6.831  -1.190  1.00  0.00           H  
ATOM    677  HG2 GLN A 551      -6.659   6.495  -1.015  1.00  0.00           H  
ATOM    678  HG3 GLN A 551      -6.777   6.436   0.739  1.00  0.00           H  
ATOM    679 HE21 GLN A 551      -6.584   4.525   1.767  1.00  0.00           H  
ATOM    680 HE22 GLN A 551      -6.347   3.008   0.977  1.00  0.00           H  
ATOM    681  N   ASP A 552      -9.497   4.915   1.980  1.00  0.00           N  
ATOM    682  CA  ASP A 552     -10.112   3.920   2.854  1.00  0.00           C  
ATOM    683  C   ASP A 552     -11.520   3.564   2.375  1.00  0.00           C  
ATOM    684  O   ASP A 552     -12.305   2.969   3.113  1.00  0.00           O  
ATOM    685  CB  ASP A 552     -10.163   4.432   4.295  1.00  0.00           C  
ATOM    686  CG  ASP A 552      -8.954   4.004   5.104  1.00  0.00           C  
ATOM    687  OD1 ASP A 552      -7.826   4.395   4.738  1.00  0.00           O  
ATOM    688  OD2 ASP A 552      -9.135   3.277   6.103  1.00  0.00           O  
ATOM    689  H   ASP A 552      -8.702   4.674   1.469  1.00  0.00           H  
ATOM    690  HA  ASP A 552      -9.500   3.030   2.818  1.00  0.00           H  
ATOM    691  HB2 ASP A 552     -10.202   5.510   4.286  1.00  0.00           H  
ATOM    692  HB3 ASP A 552     -11.050   4.047   4.776  1.00  0.00           H  
ATOM    693  N   GLY A 553     -11.827   3.926   1.134  1.00  0.00           N  
ATOM    694  CA  GLY A 553     -13.132   3.635   0.568  1.00  0.00           C  
ATOM    695  C   GLY A 553     -13.025   2.921  -0.765  1.00  0.00           C  
ATOM    696  O   GLY A 553     -13.901   2.139  -1.135  1.00  0.00           O  
ATOM    697  H   GLY A 553     -11.159   4.392   0.593  1.00  0.00           H  
ATOM    698  HA2 GLY A 553     -13.682   3.011   1.257  1.00  0.00           H  
ATOM    699  HA3 GLY A 553     -13.667   4.561   0.427  1.00  0.00           H  
ATOM    700  N   LEU A 554     -11.939   3.193  -1.482  1.00  0.00           N  
ATOM    701  CA  LEU A 554     -11.692   2.577  -2.779  1.00  0.00           C  
ATOM    702  C   LEU A 554     -11.109   1.174  -2.622  1.00  0.00           C  
ATOM    703  O   LEU A 554     -10.794   0.508  -3.609  1.00  0.00           O  
ATOM    704  CB  LEU A 554     -10.720   3.442  -3.575  1.00  0.00           C  
ATOM    705  CG  LEU A 554      -9.362   3.676  -2.899  1.00  0.00           C  
ATOM    706  CD1 LEU A 554      -8.303   2.768  -3.506  1.00  0.00           C  
ATOM    707  CD2 LEU A 554      -8.950   5.135  -3.029  1.00  0.00           C  
ATOM    708  H   LEU A 554     -11.280   3.821  -1.126  1.00  0.00           H  
ATOM    709  HA  LEU A 554     -12.630   2.516  -3.310  1.00  0.00           H  
ATOM    710  HB2 LEU A 554     -10.548   2.966  -4.529  1.00  0.00           H  
ATOM    711  HB3 LEU A 554     -11.183   4.400  -3.746  1.00  0.00           H  
ATOM    712  HG  LEU A 554      -9.440   3.440  -1.843  1.00  0.00           H  
ATOM    713 HD11 LEU A 554      -7.586   2.494  -2.748  1.00  0.00           H  
ATOM    714 HD12 LEU A 554      -7.800   3.288  -4.308  1.00  0.00           H  
ATOM    715 HD13 LEU A 554      -8.774   1.877  -3.895  1.00  0.00           H  
ATOM    716 HD21 LEU A 554      -8.795   5.375  -4.070  1.00  0.00           H  
ATOM    717 HD22 LEU A 554      -8.034   5.300  -2.481  1.00  0.00           H  
ATOM    718 HD23 LEU A 554      -9.728   5.766  -2.626  1.00  0.00           H  
ATOM    719  N   ILE A 555     -10.958   0.740  -1.378  1.00  0.00           N  
ATOM    720  CA  ILE A 555     -10.401  -0.567  -1.078  1.00  0.00           C  
ATOM    721  C   ILE A 555     -11.124  -1.204   0.096  1.00  0.00           C  
ATOM    722  O   ILE A 555     -11.420  -2.399   0.088  1.00  0.00           O  
ATOM    723  CB  ILE A 555      -8.901  -0.476  -0.732  1.00  0.00           C  
ATOM    724  CG1 ILE A 555      -8.668   0.464   0.458  1.00  0.00           C  
ATOM    725  CG2 ILE A 555      -8.092  -0.015  -1.934  1.00  0.00           C  
ATOM    726  CD1 ILE A 555      -9.069   1.898   0.202  1.00  0.00           C  
ATOM    727  H   ILE A 555     -11.219   1.319  -0.638  1.00  0.00           H  
ATOM    728  HA  ILE A 555     -10.515  -1.193  -1.950  1.00  0.00           H  
ATOM    729  HB  ILE A 555      -8.563  -1.464  -0.465  1.00  0.00           H  
ATOM    730 HG12 ILE A 555      -9.227   0.110   1.308  1.00  0.00           H  
ATOM    731 HG13 ILE A 555      -7.622   0.462   0.700  1.00  0.00           H  
ATOM    732 HG21 ILE A 555      -7.408  -0.799  -2.227  1.00  0.00           H  
ATOM    733 HG22 ILE A 555      -7.534   0.872  -1.672  1.00  0.00           H  
ATOM    734 HG23 ILE A 555      -8.759   0.208  -2.754  1.00  0.00           H  
ATOM    735 HD11 ILE A 555     -10.014   2.101   0.681  1.00  0.00           H  
ATOM    736 HD12 ILE A 555      -9.162   2.056  -0.860  1.00  0.00           H  
ATOM    737 HD13 ILE A 555      -8.315   2.558   0.600  1.00  0.00           H  
ATOM    738  N   CYS A 556     -11.390  -0.396   1.114  1.00  0.00           N  
ATOM    739  CA  CYS A 556     -12.059  -0.870   2.308  1.00  0.00           C  
ATOM    740  C   CYS A 556     -13.497  -0.363   2.373  1.00  0.00           C  
ATOM    741  O   CYS A 556     -13.749   0.772   2.780  1.00  0.00           O  
ATOM    742  CB  CYS A 556     -11.283  -0.425   3.549  1.00  0.00           C  
ATOM    743  SG  CYS A 556     -11.132  -1.715   4.829  1.00  0.00           S  
ATOM    744  H   CYS A 556     -11.118   0.542   1.063  1.00  0.00           H  
ATOM    745  HA  CYS A 556     -12.070  -1.946   2.268  1.00  0.00           H  
ATOM    746  HB2 CYS A 556     -10.283  -0.133   3.254  1.00  0.00           H  
ATOM    747  HB3 CYS A 556     -11.782   0.424   3.993  1.00  0.00           H  
ATOM    748  N   GLY A 557     -14.436  -1.212   1.969  1.00  0.00           N  
ATOM    749  CA  GLY A 557     -15.837  -0.836   1.988  1.00  0.00           C  
ATOM    750  C   GLY A 557     -16.724  -1.944   2.520  1.00  0.00           C  
ATOM    751  O   GLY A 557     -17.269  -1.838   3.618  1.00  0.00           O  
ATOM    752  H   GLY A 557     -14.175  -2.104   1.655  1.00  0.00           H  
ATOM    753  HA2 GLY A 557     -15.955   0.038   2.612  1.00  0.00           H  
ATOM    754  HA3 GLY A 557     -16.147  -0.592   0.982  1.00  0.00           H  
ATOM    755  N   LEU A 558     -16.867  -3.012   1.741  1.00  0.00           N  
ATOM    756  CA  LEU A 558     -17.692  -4.142   2.143  1.00  0.00           C  
ATOM    757  C   LEU A 558     -17.017  -5.467   1.795  1.00  0.00           C  
ATOM    758  O   LEU A 558     -16.942  -6.367   2.631  1.00  0.00           O  
ATOM    759  CB  LEU A 558     -19.073  -4.061   1.483  1.00  0.00           C  
ATOM    760  CG  LEU A 558     -19.079  -4.162  -0.045  1.00  0.00           C  
ATOM    761  CD1 LEU A 558     -20.505  -4.264  -0.565  1.00  0.00           C  
ATOM    762  CD2 LEU A 558     -18.369  -2.966  -0.664  1.00  0.00           C  
ATOM    763  H   LEU A 558     -16.408  -3.042   0.877  1.00  0.00           H  
ATOM    764  HA  LEU A 558     -17.816  -4.091   3.214  1.00  0.00           H  
ATOM    765  HB2 LEU A 558     -19.682  -4.860   1.877  1.00  0.00           H  
ATOM    766  HB3 LEU A 558     -19.523  -3.120   1.759  1.00  0.00           H  
ATOM    767  HG  LEU A 558     -18.554  -5.057  -0.343  1.00  0.00           H  
ATOM    768 HD11 LEU A 558     -20.534  -4.939  -1.408  1.00  0.00           H  
ATOM    769 HD12 LEU A 558     -20.846  -3.287  -0.874  1.00  0.00           H  
ATOM    770 HD13 LEU A 558     -21.147  -4.639   0.218  1.00  0.00           H  
ATOM    771 HD21 LEU A 558     -18.910  -2.638  -1.539  1.00  0.00           H  
ATOM    772 HD22 LEU A 558     -17.366  -3.249  -0.946  1.00  0.00           H  
ATOM    773 HD23 LEU A 558     -18.326  -2.161   0.055  1.00  0.00           H  
ATOM    774  N   ARG A 559     -16.529  -5.583   0.560  1.00  0.00           N  
ATOM    775  CA  ARG A 559     -15.866  -6.807   0.113  1.00  0.00           C  
ATOM    776  C   ARG A 559     -15.451  -6.715  -1.350  1.00  0.00           C  
ATOM    777  O   ARG A 559     -15.544  -7.690  -2.097  1.00  0.00           O  
ATOM    778  CB  ARG A 559     -16.798  -8.001   0.293  1.00  0.00           C  
ATOM    779  CG  ARG A 559     -18.045  -7.898  -0.565  1.00  0.00           C  
ATOM    780  CD  ARG A 559     -19.274  -7.573   0.267  1.00  0.00           C  
ATOM    781  NE  ARG A 559     -19.554  -8.609   1.258  1.00  0.00           N  
ATOM    782  CZ  ARG A 559     -20.734  -8.765   1.854  1.00  0.00           C  
ATOM    783  NH1 ARG A 559     -21.745  -7.955   1.565  1.00  0.00           N  
ATOM    784  NH2 ARG A 559     -20.904  -9.735   2.742  1.00  0.00           N  
ATOM    785  H   ARG A 559     -16.619  -4.833  -0.063  1.00  0.00           H  
ATOM    786  HA  ARG A 559     -14.985  -6.945   0.714  1.00  0.00           H  
ATOM    787  HB2 ARG A 559     -16.269  -8.903   0.023  1.00  0.00           H  
ATOM    788  HB3 ARG A 559     -17.098  -8.063   1.327  1.00  0.00           H  
ATOM    789  HG2 ARG A 559     -17.898  -7.110  -1.292  1.00  0.00           H  
ATOM    790  HG3 ARG A 559     -18.200  -8.838  -1.075  1.00  0.00           H  
ATOM    791  HD2 ARG A 559     -19.110  -6.635   0.777  1.00  0.00           H  
ATOM    792  HD3 ARG A 559     -20.124  -7.479  -0.393  1.00  0.00           H  
ATOM    793  HE  ARG A 559     -18.826  -9.222   1.491  1.00  0.00           H  
ATOM    794 HH11 ARG A 559     -21.623  -7.221   0.897  1.00  0.00           H  
ATOM    795 HH12 ARG A 559     -22.628  -8.078   2.017  1.00  0.00           H  
ATOM    796 HH21 ARG A 559     -20.146 -10.349   2.964  1.00  0.00           H  
ATOM    797 HH22 ARG A 559     -21.790  -9.854   3.191  1.00  0.00           H  
ATOM    798  N   GLN A 560     -15.000  -5.545  -1.748  1.00  0.00           N  
ATOM    799  CA  GLN A 560     -14.573  -5.320  -3.124  1.00  0.00           C  
ATOM    800  C   GLN A 560     -13.050  -5.302  -3.231  1.00  0.00           C  
ATOM    801  O   GLN A 560     -12.393  -4.885  -2.253  1.00  0.00           O  
ATOM    802  CB  GLN A 560     -15.172  -4.013  -3.659  1.00  0.00           C  
ATOM    803  CG  GLN A 560     -14.442  -2.753  -3.213  1.00  0.00           C  
ATOM    804  CD  GLN A 560     -15.125  -2.063  -2.051  1.00  0.00           C  
ATOM    805  OE1 GLN A 560     -15.942  -1.162  -2.242  1.00  0.00           O  
ATOM    806  NE2 GLN A 560     -14.794  -2.484  -0.837  1.00  0.00           N  
ATOM    807  OXT GLN A 560     -12.527  -5.707  -4.291  1.00  0.00           O  
ATOM    808  H   GLN A 560     -14.956  -4.816  -1.104  1.00  0.00           H  
ATOM    809  HA  GLN A 560     -14.947  -6.141  -3.718  1.00  0.00           H  
ATOM    810  HB2 GLN A 560     -15.159  -4.045  -4.737  1.00  0.00           H  
ATOM    811  HB3 GLN A 560     -16.198  -3.944  -3.325  1.00  0.00           H  
ATOM    812  HG2 GLN A 560     -13.438  -3.013  -2.915  1.00  0.00           H  
ATOM    813  HG3 GLN A 560     -14.401  -2.064  -4.045  1.00  0.00           H  
ATOM    814 HE21 GLN A 560     -14.136  -3.206  -0.761  1.00  0.00           H  
ATOM    815 HE22 GLN A 560     -15.217  -2.053  -0.068  1.00  0.00           H  
TER     816      GLN A 560                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ALA A 507      -8.292  -9.725  -5.847  1.00  0.00           N  
ATOM      2  CA  ALA A 507      -9.604  -9.945  -6.507  1.00  0.00           C  
ATOM      3  C   ALA A 507     -10.667  -9.013  -5.935  1.00  0.00           C  
ATOM      4  O   ALA A 507     -11.037  -8.019  -6.561  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -10.034 -11.396  -6.354  1.00  0.00           C  
ATOM      6  H1  ALA A 507      -8.202  -8.709  -5.649  1.00  0.00           H  
ATOM      7  H2  ALA A 507      -7.550 -10.049  -6.501  1.00  0.00           H  
ATOM      8  H3  ALA A 507      -8.283 -10.278  -4.966  1.00  0.00           H  
ATOM      9  HA  ALA A 507      -9.492  -9.738  -7.562  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -11.048 -11.510  -6.711  1.00  0.00           H  
ATOM     11  HB2 ALA A 507      -9.986 -11.678  -5.312  1.00  0.00           H  
ATOM     12  HB3 ALA A 507      -9.376 -12.029  -6.930  1.00  0.00           H  
ATOM     13  N   GLN A 508     -11.154  -9.339  -4.742  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -12.174  -8.529  -4.086  1.00  0.00           C  
ATOM     15  C   GLN A 508     -12.130  -8.710  -2.569  1.00  0.00           C  
ATOM     16  O   GLN A 508     -13.147  -9.015  -1.942  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -13.562  -8.895  -4.618  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -13.827 -10.391  -4.654  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -14.635 -10.868  -3.464  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -14.140 -11.619  -2.622  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -15.887 -10.434  -3.387  1.00  0.00           N  
ATOM     22  H   GLN A 508     -10.820 -10.142  -4.292  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -11.973  -7.494  -4.317  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -14.309  -8.434  -3.988  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -13.664  -8.509  -5.622  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -14.370 -10.627  -5.556  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -12.880 -10.911  -4.659  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -16.215  -9.838  -4.092  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -16.433 -10.727  -2.627  1.00  0.00           H  
ATOM     30  N   PRO A 509     -10.948  -8.526  -1.954  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -10.780  -8.670  -0.508  1.00  0.00           C  
ATOM     32  C   PRO A 509     -11.174  -7.408   0.253  1.00  0.00           C  
ATOM     33  O   PRO A 509     -11.111  -6.302  -0.284  1.00  0.00           O  
ATOM     34  CB  PRO A 509      -9.282  -8.925  -0.373  1.00  0.00           C  
ATOM     35  CG  PRO A 509      -8.675  -8.146  -1.490  1.00  0.00           C  
ATOM     36  CD  PRO A 509      -9.680  -8.164  -2.618  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -11.331  -9.515  -0.123  1.00  0.00           H  
ATOM     38  HB2 PRO A 509      -8.939  -8.574   0.590  1.00  0.00           H  
ATOM     39  HB3 PRO A 509      -9.081  -9.980  -0.474  1.00  0.00           H  
ATOM     40  HG2 PRO A 509      -8.490  -7.131  -1.170  1.00  0.00           H  
ATOM     41  HG3 PRO A 509      -7.753  -8.614  -1.803  1.00  0.00           H  
ATOM     42  HD2 PRO A 509      -9.749  -7.187  -3.074  1.00  0.00           H  
ATOM     43  HD3 PRO A 509      -9.403  -8.905  -3.351  1.00  0.00           H  
ATOM     44  N   LYS A 510     -11.574  -7.581   1.510  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -11.968  -6.453   2.347  1.00  0.00           C  
ATOM     46  C   LYS A 510     -10.750  -5.619   2.728  1.00  0.00           C  
ATOM     47  O   LYS A 510      -9.860  -6.092   3.434  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -12.677  -6.949   3.609  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -13.860  -7.861   3.323  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -13.537  -9.313   3.638  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -14.540 -10.258   2.995  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -14.765 -11.476   3.822  1.00  0.00           N  
ATOM     53  H   LYS A 510     -11.596  -8.486   1.885  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -12.648  -5.838   1.778  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -11.969  -7.492   4.216  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -13.035  -6.095   4.165  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -14.697  -7.550   3.930  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -14.122  -7.777   2.278  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -12.551  -9.542   3.264  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -13.560  -9.452   4.708  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -15.478  -9.739   2.873  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -14.164 -10.556   2.027  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -15.152 -12.241   3.233  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -15.436 -11.269   4.588  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -13.867 -11.796   4.239  1.00  0.00           H  
ATOM     66  N   CYS A 511     -10.710  -4.380   2.247  1.00  0.00           N  
ATOM     67  CA  CYS A 511      -9.591  -3.491   2.532  1.00  0.00           C  
ATOM     68  C   CYS A 511      -8.295  -4.088   1.994  1.00  0.00           C  
ATOM     69  O   CYS A 511      -7.778  -5.064   2.535  1.00  0.00           O  
ATOM     70  CB  CYS A 511      -9.475  -3.241   4.037  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -11.073  -2.965   4.868  1.00  0.00           S  
ATOM     72  H   CYS A 511     -11.445  -4.061   1.683  1.00  0.00           H  
ATOM     73  HA  CYS A 511      -9.778  -2.552   2.031  1.00  0.00           H  
ATOM     74  HB2 CYS A 511      -9.007  -4.095   4.501  1.00  0.00           H  
ATOM     75  HB3 CYS A 511      -8.863  -2.367   4.203  1.00  0.00           H  
ATOM     76  N   ASN A 512      -7.787  -3.503   0.916  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -6.562  -3.988   0.291  1.00  0.00           C  
ATOM     78  C   ASN A 512      -5.325  -3.298   0.861  1.00  0.00           C  
ATOM     79  O   ASN A 512      -4.363  -3.958   1.248  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -6.627  -3.815  -1.232  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -7.954  -4.279  -1.809  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -8.031  -5.331  -2.443  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -9.008  -3.495  -1.594  1.00  0.00           N  
ATOM     84  H   ASN A 512      -8.251  -2.738   0.527  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -6.489  -5.032   0.507  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -6.487  -2.777  -1.485  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -5.839  -4.398  -1.684  1.00  0.00           H  
ATOM     88 HD21 ASN A 512      -8.878  -2.670  -1.083  1.00  0.00           H  
ATOM     89 HD22 ASN A 512      -9.876  -3.778  -1.952  1.00  0.00           H  
ATOM     90  N   PRO A 513      -5.328  -1.961   0.901  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -4.229  -1.157   1.391  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.512  -0.549   2.760  1.00  0.00           C  
ATOM     93  O   PRO A 513      -3.890   0.436   3.154  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -4.187  -0.064   0.335  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -5.602   0.050  -0.172  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -6.388  -1.082   0.444  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -3.296  -1.698   1.404  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.845   0.858   0.785  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.515  -0.357  -0.452  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -6.020   0.995   0.124  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -5.609  -0.044  -1.246  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -6.982  -0.732   1.273  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -7.006  -1.562  -0.293  1.00  0.00           H  
ATOM    104  N   ASN A 514      -5.450  -1.139   3.481  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -5.810  -0.660   4.806  1.00  0.00           C  
ATOM    106  C   ASN A 514      -5.528  -1.749   5.825  1.00  0.00           C  
ATOM    107  O   ASN A 514      -6.393  -2.133   6.612  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -7.284  -0.247   4.842  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -7.462   1.257   4.747  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -7.584   1.944   5.761  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -7.477   1.779   3.523  1.00  0.00           N  
ATOM    112  H   ASN A 514      -5.907  -1.924   3.118  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -5.193   0.198   5.030  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -7.801  -0.705   4.012  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -7.725  -0.585   5.769  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -7.374   1.176   2.758  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -7.587   2.748   3.437  1.00  0.00           H  
ATOM    118  N   LEU A 515      -4.304  -2.258   5.777  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -3.879  -3.325   6.666  1.00  0.00           C  
ATOM    120  C   LEU A 515      -2.877  -2.815   7.698  1.00  0.00           C  
ATOM    121  O   LEU A 515      -3.095  -2.949   8.904  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -3.262  -4.475   5.858  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.702  -4.587   4.388  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -5.214  -4.454   4.257  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -2.988  -3.545   3.532  1.00  0.00           C  
ATOM    126  H   LEU A 515      -3.673  -1.912   5.114  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -4.753  -3.693   7.182  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -2.191  -4.355   5.875  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -3.511  -5.400   6.351  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -3.426  -5.564   4.019  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -5.447  -3.712   3.509  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -5.636  -4.153   5.204  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -5.633  -5.404   3.964  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -2.268  -3.012   4.135  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -3.712  -2.848   3.135  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -2.478  -4.036   2.714  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.778  -2.236   7.224  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -0.748  -1.717   8.118  1.00  0.00           C  
ATOM    139  C   HIS A 516       0.358  -0.986   7.335  1.00  0.00           C  
ATOM    140  O   HIS A 516       0.647   0.180   7.597  1.00  0.00           O  
ATOM    141  CB  HIS A 516      -0.162  -2.861   8.958  1.00  0.00           C  
ATOM    142  CG  HIS A 516       1.002  -3.531   8.313  1.00  0.00           C  
ATOM    143  ND1 HIS A 516       0.875  -4.597   7.452  1.00  0.00           N  
ATOM    144  CD2 HIS A 516       2.314  -3.227   8.351  1.00  0.00           C  
ATOM    145  CE1 HIS A 516       2.064  -4.920   6.981  1.00  0.00           C  
ATOM    146  NE2 HIS A 516       2.958  -4.105   7.514  1.00  0.00           N  
ATOM    147  H   HIS A 516      -1.656  -2.160   6.254  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -1.217  -1.014   8.785  1.00  0.00           H  
ATOM    149  HB2 HIS A 516       0.165  -2.470   9.909  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -0.927  -3.605   9.123  1.00  0.00           H  
ATOM    151  HD1 HIS A 516       0.038  -5.050   7.221  1.00  0.00           H  
ATOM    152  HD2 HIS A 516       2.763  -2.421   8.911  1.00  0.00           H  
ATOM    153  HE1 HIS A 516       2.263  -5.685   6.248  1.00  0.00           H  
ATOM    154  HE2 HIS A 516       3.904  -4.063   7.263  1.00  0.00           H  
ATOM    155  N   TYR A 517       0.985  -1.691   6.391  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.077  -1.127   5.587  1.00  0.00           C  
ATOM    157  C   TYR A 517       1.682   0.153   4.849  1.00  0.00           C  
ATOM    158  O   TYR A 517       2.547   0.863   4.339  1.00  0.00           O  
ATOM    159  CB  TYR A 517       2.641  -2.126   4.546  1.00  0.00           C  
ATOM    160  CG  TYR A 517       1.936  -3.473   4.376  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       0.549  -3.623   4.456  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       2.691  -4.608   4.096  1.00  0.00           C  
ATOM    163  CE1 TYR A 517      -0.048  -4.857   4.270  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       2.097  -5.842   3.911  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       0.729  -5.960   3.999  1.00  0.00           C  
ATOM    166  OH  TYR A 517       0.134  -7.188   3.813  1.00  0.00           O  
ATOM    167  H   TYR A 517       0.721  -2.615   6.250  1.00  0.00           H  
ATOM    168  HA  TYR A 517       2.870  -0.877   6.267  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       2.629  -1.649   3.579  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       3.669  -2.334   4.807  1.00  0.00           H  
ATOM    171  HD1 TYR A 517      -0.066  -2.765   4.670  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.765  -4.517   4.028  1.00  0.00           H  
ATOM    173  HE1 TYR A 517      -1.121  -4.951   4.336  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       2.707  -6.709   3.699  1.00  0.00           H  
ATOM    175  HH  TYR A 517      -0.237  -7.233   2.929  1.00  0.00           H  
ATOM    176  N   TRP A 518       0.391   0.426   4.745  1.00  0.00           N  
ATOM    177  CA  TRP A 518      -0.071   1.595   4.010  1.00  0.00           C  
ATOM    178  C   TRP A 518      -0.882   2.525   4.902  1.00  0.00           C  
ATOM    179  O   TRP A 518      -0.907   3.738   4.697  1.00  0.00           O  
ATOM    180  CB  TRP A 518      -0.924   1.164   2.804  1.00  0.00           C  
ATOM    181  CG  TRP A 518      -0.554  -0.152   2.188  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       0.022  -1.219   2.802  1.00  0.00           C  
ATOM    183  CD2 TRP A 518      -0.761  -0.547   0.826  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       0.195  -2.238   1.922  1.00  0.00           N  
ATOM    185  CE2 TRP A 518      -0.284  -1.862   0.700  1.00  0.00           C  
ATOM    186  CE3 TRP A 518      -1.302   0.082  -0.296  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518      -0.334  -2.563  -0.497  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518      -1.352  -0.616  -1.490  1.00  0.00           C  
ATOM    189  CH2 TRP A 518      -0.873  -1.928  -1.581  1.00  0.00           C  
ATOM    190  H   TRP A 518      -0.267  -0.185   5.138  1.00  0.00           H  
ATOM    191  HA  TRP A 518       0.797   2.127   3.650  1.00  0.00           H  
ATOM    192  HB2 TRP A 518      -1.949   1.092   3.115  1.00  0.00           H  
ATOM    193  HB3 TRP A 518      -0.843   1.910   2.041  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       0.305  -1.245   3.832  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       0.592  -3.095   2.140  1.00  0.00           H  
ATOM    196  HE3 TRP A 518      -1.677   1.093  -0.246  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       0.023  -3.576  -0.578  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518      -1.771  -0.149  -2.369  1.00  0.00           H  
ATOM    199  HH2 TRP A 518      -0.931  -2.435  -2.533  1.00  0.00           H  
ATOM    200  N   THR A 519      -1.545   1.942   5.885  1.00  0.00           N  
ATOM    201  CA  THR A 519      -2.369   2.701   6.817  1.00  0.00           C  
ATOM    202  C   THR A 519      -1.514   3.412   7.859  1.00  0.00           C  
ATOM    203  O   THR A 519      -1.957   4.370   8.490  1.00  0.00           O  
ATOM    204  CB  THR A 519      -3.356   1.768   7.513  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -4.045   2.447   8.548  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -2.685   0.557   8.121  1.00  0.00           C  
ATOM    207  H   THR A 519      -1.479   0.972   5.985  1.00  0.00           H  
ATOM    208  HA  THR A 519      -2.918   3.438   6.253  1.00  0.00           H  
ATOM    209  HB  THR A 519      -4.080   1.420   6.791  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -4.672   3.064   8.164  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -1.618   0.606   7.942  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -3.083  -0.340   7.670  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -2.870   0.537   9.185  1.00  0.00           H  
ATOM    214  N   THR A 520      -0.292   2.932   8.038  1.00  0.00           N  
ATOM    215  CA  THR A 520       0.620   3.520   9.010  1.00  0.00           C  
ATOM    216  C   THR A 520       1.517   4.557   8.349  1.00  0.00           C  
ATOM    217  O   THR A 520       1.427   5.750   8.638  1.00  0.00           O  
ATOM    218  CB  THR A 520       1.472   2.424   9.676  1.00  0.00           C  
ATOM    219  OG1 THR A 520       0.951   2.096  10.951  1.00  0.00           O  
ATOM    220  CG2 THR A 520       2.934   2.799   9.864  1.00  0.00           C  
ATOM    221  H   THR A 520       0.004   2.162   7.506  1.00  0.00           H  
ATOM    222  HA  THR A 520       0.026   4.008   9.767  1.00  0.00           H  
ATOM    223  HB  THR A 520       1.437   1.537   9.061  1.00  0.00           H  
ATOM    224  HG1 THR A 520       1.470   1.386  11.336  1.00  0.00           H  
ATOM    225 HG21 THR A 520       3.003   3.825  10.196  1.00  0.00           H  
ATOM    226 HG22 THR A 520       3.459   2.691   8.923  1.00  0.00           H  
ATOM    227 HG23 THR A 520       3.379   2.151  10.603  1.00  0.00           H  
ATOM    228  N   GLN A 521       2.397   4.086   7.478  1.00  0.00           N  
ATOM    229  CA  GLN A 521       3.330   4.961   6.794  1.00  0.00           C  
ATOM    230  C   GLN A 521       2.859   5.287   5.380  1.00  0.00           C  
ATOM    231  O   GLN A 521       1.668   5.217   5.074  1.00  0.00           O  
ATOM    232  CB  GLN A 521       4.724   4.323   6.785  1.00  0.00           C  
ATOM    233  CG  GLN A 521       4.907   3.210   5.766  1.00  0.00           C  
ATOM    234  CD  GLN A 521       6.371   2.992   5.424  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       6.964   1.981   5.800  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       6.962   3.947   4.705  1.00  0.00           N  
ATOM    237  H   GLN A 521       2.430   3.122   7.304  1.00  0.00           H  
ATOM    238  HA  GLN A 521       3.378   5.882   7.356  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       5.452   5.090   6.576  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       4.919   3.911   7.765  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       4.501   2.294   6.172  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       4.376   3.468   4.866  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       6.427   4.724   4.435  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       7.907   3.834   4.471  1.00  0.00           H  
ATOM    245  N   ASP A 522       3.806   5.655   4.526  1.00  0.00           N  
ATOM    246  CA  ASP A 522       3.506   6.010   3.144  1.00  0.00           C  
ATOM    247  C   ASP A 522       3.767   4.844   2.202  1.00  0.00           C  
ATOM    248  O   ASP A 522       4.197   5.033   1.064  1.00  0.00           O  
ATOM    249  CB  ASP A 522       4.354   7.200   2.727  1.00  0.00           C  
ATOM    250  CG  ASP A 522       3.566   8.234   1.944  1.00  0.00           C  
ATOM    251  OD1 ASP A 522       2.495   8.657   2.429  1.00  0.00           O  
ATOM    252  OD2 ASP A 522       4.020   8.620   0.846  1.00  0.00           O  
ATOM    253  H   ASP A 522       4.733   5.697   4.838  1.00  0.00           H  
ATOM    254  HA  ASP A 522       2.468   6.281   3.088  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       4.752   7.671   3.611  1.00  0.00           H  
ATOM    256  HB3 ASP A 522       5.167   6.847   2.115  1.00  0.00           H  
ATOM    257  N   GLU A 523       3.514   3.644   2.688  1.00  0.00           N  
ATOM    258  CA  GLU A 523       3.727   2.435   1.899  1.00  0.00           C  
ATOM    259  C   GLU A 523       5.162   2.362   1.429  1.00  0.00           C  
ATOM    260  O   GLU A 523       5.455   1.893   0.338  1.00  0.00           O  
ATOM    261  CB  GLU A 523       2.782   2.414   0.710  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.342   2.528   1.136  1.00  0.00           C  
ATOM    263  CD  GLU A 523       0.373   2.549  -0.029  1.00  0.00           C  
ATOM    264  OE1 GLU A 523       0.736   2.048  -1.111  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -0.749   3.069   0.143  1.00  0.00           O  
ATOM    266  H   GLU A 523       3.181   3.571   3.600  1.00  0.00           H  
ATOM    267  HA  GLU A 523       3.522   1.583   2.529  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       3.015   3.242   0.056  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       2.906   1.487   0.171  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.113   1.685   1.766  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.231   3.440   1.706  1.00  0.00           H  
ATOM    272  N   GLY A 524       6.047   2.856   2.266  1.00  0.00           N  
ATOM    273  CA  GLY A 524       7.450   2.865   1.931  1.00  0.00           C  
ATOM    274  C   GLY A 524       7.786   4.010   1.013  1.00  0.00           C  
ATOM    275  O   GLY A 524       8.668   3.894   0.164  1.00  0.00           O  
ATOM    276  H   GLY A 524       5.736   3.231   3.112  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       8.031   2.953   2.835  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       7.702   1.937   1.439  1.00  0.00           H  
ATOM    279  N   ALA A 525       7.071   5.123   1.171  1.00  0.00           N  
ATOM    280  CA  ALA A 525       7.304   6.287   0.330  1.00  0.00           C  
ATOM    281  C   ALA A 525       7.761   7.501   1.134  1.00  0.00           C  
ATOM    282  O   ALA A 525       7.975   8.576   0.573  1.00  0.00           O  
ATOM    283  CB  ALA A 525       6.055   6.620  -0.469  1.00  0.00           C  
ATOM    284  H   ALA A 525       6.368   5.155   1.858  1.00  0.00           H  
ATOM    285  HA  ALA A 525       8.081   6.027  -0.364  1.00  0.00           H  
ATOM    286  HB1 ALA A 525       5.257   6.886   0.207  1.00  0.00           H  
ATOM    287  HB2 ALA A 525       5.762   5.761  -1.052  1.00  0.00           H  
ATOM    288  HB3 ALA A 525       6.262   7.450  -1.127  1.00  0.00           H  
ATOM    289  N   ALA A 526       7.921   7.333   2.442  1.00  0.00           N  
ATOM    290  CA  ALA A 526       8.361   8.420   3.291  1.00  0.00           C  
ATOM    291  C   ALA A 526       9.880   8.432   3.432  1.00  0.00           C  
ATOM    292  O   ALA A 526      10.423   9.016   4.369  1.00  0.00           O  
ATOM    293  CB  ALA A 526       7.698   8.329   4.657  1.00  0.00           C  
ATOM    294  H   ALA A 526       7.744   6.470   2.840  1.00  0.00           H  
ATOM    295  HA  ALA A 526       8.047   9.327   2.826  1.00  0.00           H  
ATOM    296  HB1 ALA A 526       8.370   8.715   5.410  1.00  0.00           H  
ATOM    297  HB2 ALA A 526       7.467   7.297   4.878  1.00  0.00           H  
ATOM    298  HB3 ALA A 526       6.788   8.909   4.655  1.00  0.00           H  
ATOM    299  N   ILE A 527      10.561   7.771   2.500  1.00  0.00           N  
ATOM    300  CA  ILE A 527      12.014   7.687   2.524  1.00  0.00           C  
ATOM    301  C   ILE A 527      12.630   8.194   1.219  1.00  0.00           C  
ATOM    302  O   ILE A 527      13.512   9.053   1.238  1.00  0.00           O  
ATOM    303  CB  ILE A 527      12.484   6.240   2.778  1.00  0.00           C  
ATOM    304  CG1 ILE A 527      11.284   5.333   3.073  1.00  0.00           C  
ATOM    305  CG2 ILE A 527      13.483   6.196   3.925  1.00  0.00           C  
ATOM    306  CD1 ILE A 527      10.497   4.952   1.841  1.00  0.00           C  
ATOM    307  H   ILE A 527      10.075   7.313   1.790  1.00  0.00           H  
ATOM    308  HA  ILE A 527      12.367   8.305   3.337  1.00  0.00           H  
ATOM    309  HB  ILE A 527      12.983   5.884   1.889  1.00  0.00           H  
ATOM    310 HG12 ILE A 527      11.630   4.429   3.532  1.00  0.00           H  
ATOM    311 HG13 ILE A 527      10.613   5.839   3.751  1.00  0.00           H  
ATOM    312 HG21 ILE A 527      14.483   6.314   3.536  1.00  0.00           H  
ATOM    313 HG22 ILE A 527      13.404   5.249   4.437  1.00  0.00           H  
ATOM    314 HG23 ILE A 527      13.269   6.998   4.617  1.00  0.00           H  
ATOM    315 HD11 ILE A 527       9.531   5.432   1.872  1.00  0.00           H  
ATOM    316 HD12 ILE A 527      10.367   3.881   1.812  1.00  0.00           H  
ATOM    317 HD13 ILE A 527      11.031   5.273   0.959  1.00  0.00           H  
ATOM    318  N   GLY A 528      12.171   7.661   0.084  1.00  0.00           N  
ATOM    319  CA  GLY A 528      12.711   8.086  -1.196  1.00  0.00           C  
ATOM    320  C   GLY A 528      12.675   6.992  -2.247  1.00  0.00           C  
ATOM    321  O   GLY A 528      12.772   7.275  -3.441  1.00  0.00           O  
ATOM    322  H   GLY A 528      11.469   6.977   0.114  1.00  0.00           H  
ATOM    323  HA2 GLY A 528      12.139   8.929  -1.551  1.00  0.00           H  
ATOM    324  HA3 GLY A 528      13.735   8.396  -1.053  1.00  0.00           H  
ATOM    325  N   LEU A 529      12.536   5.742  -1.801  1.00  0.00           N  
ATOM    326  CA  LEU A 529      12.481   4.584  -2.703  1.00  0.00           C  
ATOM    327  C   LEU A 529      13.837   4.250  -3.305  1.00  0.00           C  
ATOM    328  O   LEU A 529      14.090   3.107  -3.684  1.00  0.00           O  
ATOM    329  CB  LEU A 529      11.467   4.826  -3.819  1.00  0.00           C  
ATOM    330  CG  LEU A 529      10.007   4.657  -3.416  1.00  0.00           C  
ATOM    331  CD1 LEU A 529       9.708   5.470  -2.169  1.00  0.00           C  
ATOM    332  CD2 LEU A 529       9.094   5.072  -4.562  1.00  0.00           C  
ATOM    333  H   LEU A 529      12.463   5.593  -0.839  1.00  0.00           H  
ATOM    334  HA  LEU A 529      12.163   3.736  -2.126  1.00  0.00           H  
ATOM    335  HB2 LEU A 529      11.600   5.833  -4.180  1.00  0.00           H  
ATOM    336  HB3 LEU A 529      11.678   4.140  -4.624  1.00  0.00           H  
ATOM    337  HG  LEU A 529       9.818   3.618  -3.193  1.00  0.00           H  
ATOM    338 HD11 LEU A 529       8.665   5.750  -2.163  1.00  0.00           H  
ATOM    339 HD12 LEU A 529      10.320   6.361  -2.166  1.00  0.00           H  
ATOM    340 HD13 LEU A 529       9.930   4.880  -1.293  1.00  0.00           H  
ATOM    341 HD21 LEU A 529       8.625   6.017  -4.325  1.00  0.00           H  
ATOM    342 HD22 LEU A 529       8.335   4.321  -4.708  1.00  0.00           H  
ATOM    343 HD23 LEU A 529       9.676   5.177  -5.466  1.00  0.00           H  
ATOM    344  N   ALA A 530      14.700   5.241  -3.398  1.00  0.00           N  
ATOM    345  CA  ALA A 530      16.025   5.031  -3.964  1.00  0.00           C  
ATOM    346  C   ALA A 530      16.967   4.386  -2.953  1.00  0.00           C  
ATOM    347  O   ALA A 530      17.940   3.725  -3.318  1.00  0.00           O  
ATOM    348  CB  ALA A 530      16.602   6.341  -4.478  1.00  0.00           C  
ATOM    349  H   ALA A 530      14.444   6.125  -3.079  1.00  0.00           H  
ATOM    350  HA  ALA A 530      15.905   4.361  -4.800  1.00  0.00           H  
ATOM    351  HB1 ALA A 530      16.498   7.102  -3.718  1.00  0.00           H  
ATOM    352  HB2 ALA A 530      16.067   6.646  -5.367  1.00  0.00           H  
ATOM    353  HB3 ALA A 530      17.646   6.207  -4.714  1.00  0.00           H  
ATOM    354  N   TRP A 531      16.659   4.585  -1.681  1.00  0.00           N  
ATOM    355  CA  TRP A 531      17.446   4.035  -0.583  1.00  0.00           C  
ATOM    356  C   TRP A 531      17.434   2.509  -0.617  1.00  0.00           C  
ATOM    357  O   TRP A 531      18.241   1.857   0.044  1.00  0.00           O  
ATOM    358  CB  TRP A 531      16.865   4.519   0.748  1.00  0.00           C  
ATOM    359  CG  TRP A 531      15.436   4.133   0.927  1.00  0.00           C  
ATOM    360  CD1 TRP A 531      14.392   4.537   0.157  1.00  0.00           C  
ATOM    361  CD2 TRP A 531      14.886   3.275   1.932  1.00  0.00           C  
ATOM    362  NE1 TRP A 531      13.232   3.977   0.600  1.00  0.00           N  
ATOM    363  CE2 TRP A 531      13.502   3.198   1.695  1.00  0.00           C  
ATOM    364  CE3 TRP A 531      15.428   2.561   3.005  1.00  0.00           C  
ATOM    365  CZ2 TRP A 531      12.651   2.436   2.491  1.00  0.00           C  
ATOM    366  CZ3 TRP A 531      14.583   1.805   3.796  1.00  0.00           C  
ATOM    367  CH2 TRP A 531      13.208   1.747   3.535  1.00  0.00           C  
ATOM    368  H   TRP A 531      15.871   5.111  -1.472  1.00  0.00           H  
ATOM    369  HA  TRP A 531      18.461   4.388  -0.680  1.00  0.00           H  
ATOM    370  HB2 TRP A 531      17.428   4.097   1.562  1.00  0.00           H  
ATOM    371  HB3 TRP A 531      16.919   5.595   0.789  1.00  0.00           H  
ATOM    372  HD1 TRP A 531      14.481   5.201  -0.687  1.00  0.00           H  
ATOM    373  HE1 TRP A 531      12.358   4.116   0.196  1.00  0.00           H  
ATOM    374  HE3 TRP A 531      16.486   2.593   3.221  1.00  0.00           H  
ATOM    375  HZ2 TRP A 531      11.588   2.380   2.303  1.00  0.00           H  
ATOM    376  HZ3 TRP A 531      14.982   1.247   4.630  1.00  0.00           H  
ATOM    377  HH2 TRP A 531      12.584   1.144   4.179  1.00  0.00           H  
ATOM    378  N   ILE A 532      16.495   1.950  -1.373  1.00  0.00           N  
ATOM    379  CA  ILE A 532      16.347   0.515  -1.477  1.00  0.00           C  
ATOM    380  C   ILE A 532      16.374   0.057  -2.934  1.00  0.00           C  
ATOM    381  O   ILE A 532      15.839   0.732  -3.814  1.00  0.00           O  
ATOM    382  CB  ILE A 532      15.033   0.083  -0.817  1.00  0.00           C  
ATOM    383  CG1 ILE A 532      13.869   0.951  -1.329  1.00  0.00           C  
ATOM    384  CG2 ILE A 532      15.180   0.188   0.694  1.00  0.00           C  
ATOM    385  CD1 ILE A 532      12.653   0.974  -0.423  1.00  0.00           C  
ATOM    386  H   ILE A 532      15.871   2.518  -1.859  1.00  0.00           H  
ATOM    387  HA  ILE A 532      17.164   0.053  -0.944  1.00  0.00           H  
ATOM    388  HB  ILE A 532      14.850  -0.944  -1.072  1.00  0.00           H  
ATOM    389 HG12 ILE A 532      14.207   1.968  -1.435  1.00  0.00           H  
ATOM    390 HG13 ILE A 532      13.556   0.583  -2.293  1.00  0.00           H  
ATOM    391 HG21 ILE A 532      14.224   0.014   1.164  1.00  0.00           H  
ATOM    392 HG22 ILE A 532      15.533   1.177   0.945  1.00  0.00           H  
ATOM    393 HG23 ILE A 532      15.892  -0.547   1.038  1.00  0.00           H  
ATOM    394 HD11 ILE A 532      12.871   0.443   0.491  1.00  0.00           H  
ATOM    395 HD12 ILE A 532      11.824   0.500  -0.924  1.00  0.00           H  
ATOM    396 HD13 ILE A 532      12.396   1.997  -0.195  1.00  0.00           H  
ATOM    397  N   PRO A 533      17.022  -1.087  -3.213  1.00  0.00           N  
ATOM    398  CA  PRO A 533      17.143  -1.619  -4.567  1.00  0.00           C  
ATOM    399  C   PRO A 533      15.999  -2.545  -4.970  1.00  0.00           C  
ATOM    400  O   PRO A 533      15.797  -2.799  -6.159  1.00  0.00           O  
ATOM    401  CB  PRO A 533      18.448  -2.403  -4.486  1.00  0.00           C  
ATOM    402  CG  PRO A 533      18.488  -2.924  -3.087  1.00  0.00           C  
ATOM    403  CD  PRO A 533      17.716  -1.944  -2.232  1.00  0.00           C  
ATOM    404  HA  PRO A 533      17.243  -0.830  -5.295  1.00  0.00           H  
ATOM    405  HB2 PRO A 533      18.433  -3.207  -5.208  1.00  0.00           H  
ATOM    406  HB3 PRO A 533      19.281  -1.747  -4.686  1.00  0.00           H  
ATOM    407  HG2 PRO A 533      18.024  -3.897  -3.046  1.00  0.00           H  
ATOM    408  HG3 PRO A 533      19.513  -2.984  -2.751  1.00  0.00           H  
ATOM    409  HD2 PRO A 533      17.007  -2.467  -1.609  1.00  0.00           H  
ATOM    410  HD3 PRO A 533      18.394  -1.362  -1.625  1.00  0.00           H  
ATOM    411  N   TYR A 534      15.263  -3.071  -3.995  1.00  0.00           N  
ATOM    412  CA  TYR A 534      14.166  -3.988  -4.305  1.00  0.00           C  
ATOM    413  C   TYR A 534      13.015  -3.912  -3.298  1.00  0.00           C  
ATOM    414  O   TYR A 534      12.078  -4.706  -3.372  1.00  0.00           O  
ATOM    415  CB  TYR A 534      14.693  -5.420  -4.369  1.00  0.00           C  
ATOM    416  CG  TYR A 534      15.330  -5.885  -3.081  1.00  0.00           C  
ATOM    417  CD1 TYR A 534      14.559  -6.137  -1.954  1.00  0.00           C  
ATOM    418  CD2 TYR A 534      16.704  -6.075  -2.992  1.00  0.00           C  
ATOM    419  CE1 TYR A 534      15.138  -6.564  -0.773  1.00  0.00           C  
ATOM    420  CE2 TYR A 534      17.290  -6.502  -1.815  1.00  0.00           C  
ATOM    421  CZ  TYR A 534      16.503  -6.745  -0.710  1.00  0.00           C  
ATOM    422  OH  TYR A 534      17.083  -7.171   0.463  1.00  0.00           O  
ATOM    423  H   TYR A 534      15.470  -2.855  -3.061  1.00  0.00           H  
ATOM    424  HA  TYR A 534      13.787  -3.719  -5.278  1.00  0.00           H  
ATOM    425  HB2 TYR A 534      13.873  -6.087  -4.594  1.00  0.00           H  
ATOM    426  HB3 TYR A 534      15.433  -5.490  -5.152  1.00  0.00           H  
ATOM    427  HD1 TYR A 534      13.489  -5.993  -2.006  1.00  0.00           H  
ATOM    428  HD2 TYR A 534      17.318  -5.880  -3.859  1.00  0.00           H  
ATOM    429  HE1 TYR A 534      14.520  -6.755   0.092  1.00  0.00           H  
ATOM    430  HE2 TYR A 534      18.359  -6.643  -1.765  1.00  0.00           H  
ATOM    431  HH  TYR A 534      17.015  -8.127   0.526  1.00  0.00           H  
ATOM    432  N   PHE A 535      13.076  -2.970  -2.365  1.00  0.00           N  
ATOM    433  CA  PHE A 535      12.017  -2.832  -1.369  1.00  0.00           C  
ATOM    434  C   PHE A 535      10.886  -1.961  -1.901  1.00  0.00           C  
ATOM    435  O   PHE A 535       9.709  -2.240  -1.672  1.00  0.00           O  
ATOM    436  CB  PHE A 535      12.563  -2.213  -0.085  1.00  0.00           C  
ATOM    437  CG  PHE A 535      13.569  -3.062   0.632  1.00  0.00           C  
ATOM    438  CD1 PHE A 535      14.813  -3.301   0.078  1.00  0.00           C  
ATOM    439  CD2 PHE A 535      13.272  -3.609   1.869  1.00  0.00           C  
ATOM    440  CE1 PHE A 535      15.746  -4.069   0.743  1.00  0.00           C  
ATOM    441  CE2 PHE A 535      14.200  -4.380   2.538  1.00  0.00           C  
ATOM    442  CZ  PHE A 535      15.439  -4.611   1.976  1.00  0.00           C  
ATOM    443  H   PHE A 535      13.838  -2.357  -2.342  1.00  0.00           H  
ATOM    444  HA  PHE A 535      11.632  -3.817  -1.153  1.00  0.00           H  
ATOM    445  HB2 PHE A 535      13.041  -1.283  -0.328  1.00  0.00           H  
ATOM    446  HB3 PHE A 535      11.743  -2.025   0.592  1.00  0.00           H  
ATOM    447  HD1 PHE A 535      15.055  -2.879  -0.887  1.00  0.00           H  
ATOM    448  HD2 PHE A 535      12.303  -3.428   2.310  1.00  0.00           H  
ATOM    449  HE1 PHE A 535      16.712  -4.245   0.299  1.00  0.00           H  
ATOM    450  HE2 PHE A 535      13.955  -4.799   3.501  1.00  0.00           H  
ATOM    451  HZ  PHE A 535      16.167  -5.213   2.499  1.00  0.00           H  
ATOM    452  N   GLY A 536      11.258  -0.898  -2.602  1.00  0.00           N  
ATOM    453  CA  GLY A 536      10.276   0.016  -3.154  1.00  0.00           C  
ATOM    454  C   GLY A 536      10.244  -0.015  -4.669  1.00  0.00           C  
ATOM    455  O   GLY A 536       9.225  -0.371  -5.261  1.00  0.00           O  
ATOM    456  H   GLY A 536      12.212  -0.731  -2.740  1.00  0.00           H  
ATOM    457  HA2 GLY A 536       9.300  -0.249  -2.778  1.00  0.00           H  
ATOM    458  HA3 GLY A 536      10.514   1.019  -2.831  1.00  0.00           H  
ATOM    459  N   PRO A 537      11.356   0.349  -5.334  1.00  0.00           N  
ATOM    460  CA  PRO A 537      11.427   0.346  -6.797  1.00  0.00           C  
ATOM    461  C   PRO A 537      10.945  -0.975  -7.381  1.00  0.00           C  
ATOM    462  O   PRO A 537      10.267  -1.005  -8.409  1.00  0.00           O  
ATOM    463  CB  PRO A 537      12.917   0.548  -7.081  1.00  0.00           C  
ATOM    464  CG  PRO A 537      13.445   1.256  -5.881  1.00  0.00           C  
ATOM    465  CD  PRO A 537      12.624   0.780  -4.714  1.00  0.00           C  
ATOM    466  HA  PRO A 537      10.860   1.159  -7.225  1.00  0.00           H  
ATOM    467  HB2 PRO A 537      13.393  -0.413  -7.216  1.00  0.00           H  
ATOM    468  HB3 PRO A 537      13.039   1.143  -7.974  1.00  0.00           H  
ATOM    469  HG2 PRO A 537      14.483   0.997  -5.732  1.00  0.00           H  
ATOM    470  HG3 PRO A 537      13.337   2.322  -6.004  1.00  0.00           H  
ATOM    471  HD2 PRO A 537      13.114  -0.046  -4.224  1.00  0.00           H  
ATOM    472  HD3 PRO A 537      12.458   1.590  -4.016  1.00  0.00           H  
ATOM    473  N   ALA A 538      11.296  -2.067  -6.709  1.00  0.00           N  
ATOM    474  CA  ALA A 538      10.898  -3.400  -7.147  1.00  0.00           C  
ATOM    475  C   ALA A 538       9.520  -3.764  -6.603  1.00  0.00           C  
ATOM    476  O   ALA A 538       8.765  -4.500  -7.237  1.00  0.00           O  
ATOM    477  CB  ALA A 538      11.927  -4.429  -6.706  1.00  0.00           C  
ATOM    478  H   ALA A 538      11.835  -1.971  -5.895  1.00  0.00           H  
ATOM    479  HA  ALA A 538      10.860  -3.401  -8.227  1.00  0.00           H  
ATOM    480  HB1 ALA A 538      11.647  -5.403  -7.083  1.00  0.00           H  
ATOM    481  HB2 ALA A 538      11.966  -4.460  -5.626  1.00  0.00           H  
ATOM    482  HB3 ALA A 538      12.897  -4.158  -7.095  1.00  0.00           H  
ATOM    483  N   ALA A 539       9.200  -3.242  -5.422  1.00  0.00           N  
ATOM    484  CA  ALA A 539       7.913  -3.506  -4.785  1.00  0.00           C  
ATOM    485  C   ALA A 539       6.753  -3.238  -5.739  1.00  0.00           C  
ATOM    486  O   ALA A 539       6.936  -2.666  -6.813  1.00  0.00           O  
ATOM    487  CB  ALA A 539       7.771  -2.664  -3.528  1.00  0.00           C  
ATOM    488  H   ALA A 539       9.845  -2.662  -4.967  1.00  0.00           H  
ATOM    489  HA  ALA A 539       7.891  -4.546  -4.490  1.00  0.00           H  
ATOM    490  HB1 ALA A 539       8.455  -1.830  -3.573  1.00  0.00           H  
ATOM    491  HB2 ALA A 539       7.997  -3.269  -2.662  1.00  0.00           H  
ATOM    492  HB3 ALA A 539       6.758  -2.295  -3.453  1.00  0.00           H  
ATOM    493  N   GLU A 540       5.560  -3.653  -5.331  1.00  0.00           N  
ATOM    494  CA  GLU A 540       4.358  -3.463  -6.137  1.00  0.00           C  
ATOM    495  C   GLU A 540       3.123  -3.406  -5.242  1.00  0.00           C  
ATOM    496  O   GLU A 540       2.227  -2.588  -5.449  1.00  0.00           O  
ATOM    497  CB  GLU A 540       4.215  -4.593  -7.158  1.00  0.00           C  
ATOM    498  CG  GLU A 540       5.489  -4.868  -7.942  1.00  0.00           C  
ATOM    499  CD  GLU A 540       5.269  -5.841  -9.084  1.00  0.00           C  
ATOM    500  OE1 GLU A 540       4.113  -5.982  -9.531  1.00  0.00           O  
ATOM    501  OE2 GLU A 540       6.257  -6.460  -9.533  1.00  0.00           O  
ATOM    502  H   GLU A 540       5.486  -4.099  -4.463  1.00  0.00           H  
ATOM    503  HA  GLU A 540       4.454  -2.523  -6.660  1.00  0.00           H  
ATOM    504  HB2 GLU A 540       3.934  -5.497  -6.640  1.00  0.00           H  
ATOM    505  HB3 GLU A 540       3.436  -4.333  -7.860  1.00  0.00           H  
ATOM    506  HG2 GLU A 540       5.855  -3.937  -8.347  1.00  0.00           H  
ATOM    507  HG3 GLU A 540       6.226  -5.284  -7.270  1.00  0.00           H  
ATOM    508  N   GLY A 541       3.097  -4.275  -4.239  1.00  0.00           N  
ATOM    509  CA  GLY A 541       1.987  -4.312  -3.306  1.00  0.00           C  
ATOM    510  C   GLY A 541       2.416  -3.888  -1.921  1.00  0.00           C  
ATOM    511  O   GLY A 541       1.910  -4.392  -0.919  1.00  0.00           O  
ATOM    512  H   GLY A 541       3.848  -4.892  -4.121  1.00  0.00           H  
ATOM    513  HA2 GLY A 541       1.211  -3.646  -3.652  1.00  0.00           H  
ATOM    514  HA3 GLY A 541       1.595  -5.317  -3.259  1.00  0.00           H  
ATOM    515  N   ILE A 542       3.367  -2.965  -1.871  1.00  0.00           N  
ATOM    516  CA  ILE A 542       3.890  -2.464  -0.611  1.00  0.00           C  
ATOM    517  C   ILE A 542       4.342  -1.023  -0.761  1.00  0.00           C  
ATOM    518  O   ILE A 542       4.284  -0.243   0.187  1.00  0.00           O  
ATOM    519  CB  ILE A 542       5.091  -3.296  -0.118  1.00  0.00           C  
ATOM    520  CG1 ILE A 542       4.940  -4.756  -0.532  1.00  0.00           C  
ATOM    521  CG2 ILE A 542       5.240  -3.179   1.391  1.00  0.00           C  
ATOM    522  CD1 ILE A 542       5.277  -4.988  -1.988  1.00  0.00           C  
ATOM    523  H   ILE A 542       3.733  -2.614  -2.710  1.00  0.00           H  
ATOM    524  HA  ILE A 542       3.105  -2.517   0.130  1.00  0.00           H  
ATOM    525  HB  ILE A 542       5.985  -2.896  -0.577  1.00  0.00           H  
ATOM    526 HG12 ILE A 542       5.602  -5.365   0.066  1.00  0.00           H  
ATOM    527 HG13 ILE A 542       3.919  -5.068  -0.368  1.00  0.00           H  
ATOM    528 HG21 ILE A 542       4.398  -3.655   1.874  1.00  0.00           H  
ATOM    529 HG22 ILE A 542       5.272  -2.136   1.670  1.00  0.00           H  
ATOM    530 HG23 ILE A 542       6.153  -3.663   1.702  1.00  0.00           H  
ATOM    531 HD11 ILE A 542       5.341  -4.033  -2.497  1.00  0.00           H  
ATOM    532 HD12 ILE A 542       4.506  -5.589  -2.444  1.00  0.00           H  
ATOM    533 HD13 ILE A 542       6.226  -5.499  -2.061  1.00  0.00           H  
ATOM    534  N   TYR A 543       4.815  -0.682  -1.956  1.00  0.00           N  
ATOM    535  CA  TYR A 543       5.298   0.642  -2.228  1.00  0.00           C  
ATOM    536  C   TYR A 543       4.279   1.456  -3.031  1.00  0.00           C  
ATOM    537  O   TYR A 543       4.007   2.606  -2.702  1.00  0.00           O  
ATOM    538  CB  TYR A 543       6.642   0.519  -2.942  1.00  0.00           C  
ATOM    539  CG  TYR A 543       6.595   0.706  -4.436  1.00  0.00           C  
ATOM    540  CD1 TYR A 543       6.054  -0.270  -5.258  1.00  0.00           C  
ATOM    541  CD2 TYR A 543       7.099   1.856  -5.021  1.00  0.00           C  
ATOM    542  CE1 TYR A 543       6.013  -0.103  -6.626  1.00  0.00           C  
ATOM    543  CE2 TYR A 543       7.064   2.034  -6.387  1.00  0.00           C  
ATOM    544  CZ  TYR A 543       6.519   1.051  -7.189  1.00  0.00           C  
ATOM    545  OH  TYR A 543       6.482   1.223  -8.553  1.00  0.00           O  
ATOM    546  H   TYR A 543       4.859  -1.344  -2.671  1.00  0.00           H  
ATOM    547  HA  TYR A 543       5.455   1.123  -1.285  1.00  0.00           H  
ATOM    548  HB2 TYR A 543       7.311   1.246  -2.540  1.00  0.00           H  
ATOM    549  HB3 TYR A 543       7.042  -0.466  -2.749  1.00  0.00           H  
ATOM    550  HD1 TYR A 543       5.659  -1.173  -4.813  1.00  0.00           H  
ATOM    551  HD2 TYR A 543       7.523   2.622  -4.389  1.00  0.00           H  
ATOM    552  HE1 TYR A 543       5.585  -0.873  -7.246  1.00  0.00           H  
ATOM    553  HE2 TYR A 543       7.464   2.938  -6.821  1.00  0.00           H  
ATOM    554  HH  TYR A 543       6.941   0.496  -8.981  1.00  0.00           H  
ATOM    555  N   ILE A 544       3.705   0.827  -4.061  1.00  0.00           N  
ATOM    556  CA  ILE A 544       2.696   1.445  -4.922  1.00  0.00           C  
ATOM    557  C   ILE A 544       3.034   2.889  -5.281  1.00  0.00           C  
ATOM    558  O   ILE A 544       3.410   3.190  -6.414  1.00  0.00           O  
ATOM    559  CB  ILE A 544       1.305   1.417  -4.268  1.00  0.00           C  
ATOM    560  CG1 ILE A 544       1.030   0.061  -3.620  1.00  0.00           C  
ATOM    561  CG2 ILE A 544       0.234   1.734  -5.301  1.00  0.00           C  
ATOM    562  CD1 ILE A 544       1.795  -0.169  -2.334  1.00  0.00           C  
ATOM    563  H   ILE A 544       3.952  -0.092  -4.235  1.00  0.00           H  
ATOM    564  HA  ILE A 544       2.646   0.867  -5.833  1.00  0.00           H  
ATOM    565  HB  ILE A 544       1.279   2.178  -3.509  1.00  0.00           H  
ATOM    566 HG12 ILE A 544      -0.020  -0.008  -3.395  1.00  0.00           H  
ATOM    567 HG13 ILE A 544       1.299  -0.722  -4.313  1.00  0.00           H  
ATOM    568 HG21 ILE A 544      -0.694   1.259  -5.015  1.00  0.00           H  
ATOM    569 HG22 ILE A 544       0.545   1.364  -6.267  1.00  0.00           H  
ATOM    570 HG23 ILE A 544       0.090   2.802  -5.355  1.00  0.00           H  
ATOM    571 HD11 ILE A 544       2.224   0.762  -1.999  1.00  0.00           H  
ATOM    572 HD12 ILE A 544       2.581  -0.887  -2.508  1.00  0.00           H  
ATOM    573 HD13 ILE A 544       1.124  -0.546  -1.578  1.00  0.00           H  
ATOM    574  N   GLU A 545       2.895   3.774  -4.304  1.00  0.00           N  
ATOM    575  CA  GLU A 545       3.179   5.192  -4.493  1.00  0.00           C  
ATOM    576  C   GLU A 545       2.146   5.836  -5.406  1.00  0.00           C  
ATOM    577  O   GLU A 545       2.436   6.807  -6.106  1.00  0.00           O  
ATOM    578  CB  GLU A 545       4.581   5.380  -5.065  1.00  0.00           C  
ATOM    579  CG  GLU A 545       5.595   4.411  -4.490  1.00  0.00           C  
ATOM    580  CD  GLU A 545       6.380   5.005  -3.336  1.00  0.00           C  
ATOM    581  OE1 GLU A 545       6.590   6.235  -3.332  1.00  0.00           O  
ATOM    582  OE2 GLU A 545       6.785   4.238  -2.437  1.00  0.00           O  
ATOM    583  H   GLU A 545       2.600   3.463  -3.428  1.00  0.00           H  
ATOM    584  HA  GLU A 545       3.130   5.669  -3.525  1.00  0.00           H  
ATOM    585  HB2 GLU A 545       4.542   5.236  -6.134  1.00  0.00           H  
ATOM    586  HB3 GLU A 545       4.912   6.385  -4.854  1.00  0.00           H  
ATOM    587  HG2 GLU A 545       5.072   3.535  -4.136  1.00  0.00           H  
ATOM    588  HG3 GLU A 545       6.283   4.129  -5.269  1.00  0.00           H  
ATOM    589  N   GLY A 546       0.938   5.291  -5.386  1.00  0.00           N  
ATOM    590  CA  GLY A 546      -0.130   5.822  -6.206  1.00  0.00           C  
ATOM    591  C   GLY A 546      -1.467   5.851  -5.485  1.00  0.00           C  
ATOM    592  O   GLY A 546      -2.465   6.302  -6.047  1.00  0.00           O  
ATOM    593  H   GLY A 546       0.770   4.523  -4.805  1.00  0.00           H  
ATOM    594  HA2 GLY A 546       0.126   6.827  -6.504  1.00  0.00           H  
ATOM    595  HA3 GLY A 546      -0.227   5.210  -7.092  1.00  0.00           H  
ATOM    596  N   LEU A 547      -1.499   5.363  -4.244  1.00  0.00           N  
ATOM    597  CA  LEU A 547      -2.751   5.343  -3.477  1.00  0.00           C  
ATOM    598  C   LEU A 547      -2.554   5.710  -2.004  1.00  0.00           C  
ATOM    599  O   LEU A 547      -3.528   5.904  -1.277  1.00  0.00           O  
ATOM    600  CB  LEU A 547      -3.404   3.964  -3.568  1.00  0.00           C  
ATOM    601  CG  LEU A 547      -2.860   2.918  -2.596  1.00  0.00           C  
ATOM    602  CD1 LEU A 547      -3.597   1.598  -2.763  1.00  0.00           C  
ATOM    603  CD2 LEU A 547      -1.365   2.732  -2.804  1.00  0.00           C  
ATOM    604  H   LEU A 547      -0.672   5.005  -3.845  1.00  0.00           H  
ATOM    605  HA  LEU A 547      -3.415   6.066  -3.923  1.00  0.00           H  
ATOM    606  HB2 LEU A 547      -4.461   4.080  -3.381  1.00  0.00           H  
ATOM    607  HB3 LEU A 547      -3.270   3.594  -4.572  1.00  0.00           H  
ATOM    608  HG  LEU A 547      -3.017   3.260  -1.582  1.00  0.00           H  
ATOM    609 HD11 LEU A 547      -3.282   1.125  -3.682  1.00  0.00           H  
ATOM    610 HD12 LEU A 547      -4.661   1.783  -2.798  1.00  0.00           H  
ATOM    611 HD13 LEU A 547      -3.371   0.951  -1.928  1.00  0.00           H  
ATOM    612 HD21 LEU A 547      -0.826   3.309  -2.067  1.00  0.00           H  
ATOM    613 HD22 LEU A 547      -1.097   3.073  -3.791  1.00  0.00           H  
ATOM    614 HD23 LEU A 547      -1.111   1.688  -2.701  1.00  0.00           H  
ATOM    615  N   MET A 548      -1.308   5.789  -1.563  1.00  0.00           N  
ATOM    616  CA  MET A 548      -1.017   6.118  -0.170  1.00  0.00           C  
ATOM    617  C   MET A 548      -1.353   7.574   0.126  1.00  0.00           C  
ATOM    618  O   MET A 548      -0.471   8.385   0.406  1.00  0.00           O  
ATOM    619  CB  MET A 548       0.450   5.833   0.196  1.00  0.00           C  
ATOM    620  CG  MET A 548       1.441   5.967  -0.953  1.00  0.00           C  
ATOM    621  SD  MET A 548       1.572   7.663  -1.556  1.00  0.00           S  
ATOM    622  CE  MET A 548       0.971   7.484  -3.232  1.00  0.00           C  
ATOM    623  H   MET A 548      -0.579   5.618  -2.179  1.00  0.00           H  
ATOM    624  HA  MET A 548      -1.654   5.493   0.443  1.00  0.00           H  
ATOM    625  HB2 MET A 548       0.748   6.520   0.973  1.00  0.00           H  
ATOM    626  HB3 MET A 548       0.518   4.829   0.582  1.00  0.00           H  
ATOM    627  HG2 MET A 548       2.413   5.651  -0.605  1.00  0.00           H  
ATOM    628  HG3 MET A 548       1.131   5.326  -1.766  1.00  0.00           H  
ATOM    629  HE1 MET A 548       0.705   6.453  -3.410  1.00  0.00           H  
ATOM    630  HE2 MET A 548       1.744   7.781  -3.925  1.00  0.00           H  
ATOM    631  HE3 MET A 548       0.103   8.109  -3.372  1.00  0.00           H  
ATOM    632  N   HIS A 549      -2.640   7.891   0.070  1.00  0.00           N  
ATOM    633  CA  HIS A 549      -3.110   9.242   0.340  1.00  0.00           C  
ATOM    634  C   HIS A 549      -4.063   9.245   1.531  1.00  0.00           C  
ATOM    635  O   HIS A 549      -4.907  10.132   1.662  1.00  0.00           O  
ATOM    636  CB  HIS A 549      -3.813   9.824  -0.891  1.00  0.00           C  
ATOM    637  CG  HIS A 549      -3.361   9.238  -2.193  1.00  0.00           C  
ATOM    638  ND1 HIS A 549      -4.214   9.028  -3.255  1.00  0.00           N  
ATOM    639  CD2 HIS A 549      -2.141   8.821  -2.604  1.00  0.00           C  
ATOM    640  CE1 HIS A 549      -3.539   8.505  -4.262  1.00  0.00           C  
ATOM    641  NE2 HIS A 549      -2.278   8.370  -3.894  1.00  0.00           N  
ATOM    642  H   HIS A 549      -3.294   7.195  -0.152  1.00  0.00           H  
ATOM    643  HA  HIS A 549      -2.251   9.853   0.578  1.00  0.00           H  
ATOM    644  HB2 HIS A 549      -4.873   9.648  -0.803  1.00  0.00           H  
ATOM    645  HB3 HIS A 549      -3.634  10.888  -0.925  1.00  0.00           H  
ATOM    646  HD1 HIS A 549      -5.173   9.230  -3.269  1.00  0.00           H  
ATOM    647  HD2 HIS A 549      -1.228   8.837  -2.025  1.00  0.00           H  
ATOM    648  HE1 HIS A 549      -3.948   8.231  -5.223  1.00  0.00           H  
ATOM    649  HE2 HIS A 549      -1.540   8.130  -4.492  1.00  0.00           H  
ATOM    650  N   ASN A 550      -3.925   8.242   2.396  1.00  0.00           N  
ATOM    651  CA  ASN A 550      -4.774   8.120   3.575  1.00  0.00           C  
ATOM    652  C   ASN A 550      -6.225   7.866   3.179  1.00  0.00           C  
ATOM    653  O   ASN A 550      -7.106   8.686   3.442  1.00  0.00           O  
ATOM    654  CB  ASN A 550      -4.680   9.380   4.435  1.00  0.00           C  
ATOM    655  CG  ASN A 550      -3.248   9.753   4.764  1.00  0.00           C  
ATOM    656  OD1 ASN A 550      -2.436   8.896   5.110  1.00  0.00           O  
ATOM    657  ND2 ASN A 550      -2.931  11.037   4.656  1.00  0.00           N  
ATOM    658  H   ASN A 550      -3.236   7.564   2.235  1.00  0.00           H  
ATOM    659  HA  ASN A 550      -4.420   7.278   4.150  1.00  0.00           H  
ATOM    660  HB2 ASN A 550      -5.135  10.203   3.905  1.00  0.00           H  
ATOM    661  HB3 ASN A 550      -5.213   9.215   5.360  1.00  0.00           H  
ATOM    662 HD21 ASN A 550      -3.630  11.664   4.375  1.00  0.00           H  
ATOM    663 HD22 ASN A 550      -2.012  11.306   4.863  1.00  0.00           H  
ATOM    664  N   GLN A 551      -6.468   6.722   2.547  1.00  0.00           N  
ATOM    665  CA  GLN A 551      -7.817   6.359   2.120  1.00  0.00           C  
ATOM    666  C   GLN A 551      -8.349   5.192   2.942  1.00  0.00           C  
ATOM    667  O   GLN A 551      -7.687   4.709   3.860  1.00  0.00           O  
ATOM    668  CB  GLN A 551      -7.863   6.008   0.622  1.00  0.00           C  
ATOM    669  CG  GLN A 551      -6.511   5.706  -0.009  1.00  0.00           C  
ATOM    670  CD  GLN A 551      -6.134   4.239   0.087  1.00  0.00           C  
ATOM    671  OE1 GLN A 551      -5.941   3.568  -0.927  1.00  0.00           O  
ATOM    672  NE2 GLN A 551      -6.023   3.734   1.309  1.00  0.00           N  
ATOM    673  H   GLN A 551      -5.726   6.108   2.370  1.00  0.00           H  
ATOM    674  HA  GLN A 551      -8.452   7.215   2.293  1.00  0.00           H  
ATOM    675  HB2 GLN A 551      -8.491   5.139   0.489  1.00  0.00           H  
ATOM    676  HB3 GLN A 551      -8.304   6.837   0.088  1.00  0.00           H  
ATOM    677  HG2 GLN A 551      -6.552   5.980  -1.053  1.00  0.00           H  
ATOM    678  HG3 GLN A 551      -5.754   6.293   0.484  1.00  0.00           H  
ATOM    679 HE21 GLN A 551      -6.188   4.326   2.070  1.00  0.00           H  
ATOM    680 HE22 GLN A 551      -5.783   2.789   1.401  1.00  0.00           H  
ATOM    681  N   ASP A 552      -9.554   4.747   2.603  1.00  0.00           N  
ATOM    682  CA  ASP A 552     -10.194   3.638   3.303  1.00  0.00           C  
ATOM    683  C   ASP A 552     -11.564   3.320   2.706  1.00  0.00           C  
ATOM    684  O   ASP A 552     -12.075   2.213   2.854  1.00  0.00           O  
ATOM    685  CB  ASP A 552     -10.337   3.963   4.791  1.00  0.00           C  
ATOM    686  CG  ASP A 552     -11.270   5.132   5.042  1.00  0.00           C  
ATOM    687  OD1 ASP A 552     -11.188   6.128   4.293  1.00  0.00           O  
ATOM    688  OD2 ASP A 552     -12.082   5.052   5.988  1.00  0.00           O  
ATOM    689  H   ASP A 552     -10.024   5.178   1.863  1.00  0.00           H  
ATOM    690  HA  ASP A 552      -9.562   2.773   3.193  1.00  0.00           H  
ATOM    691  HB2 ASP A 552     -10.727   3.099   5.306  1.00  0.00           H  
ATOM    692  HB3 ASP A 552      -9.366   4.208   5.193  1.00  0.00           H  
ATOM    693  N   GLY A 553     -12.152   4.297   2.030  1.00  0.00           N  
ATOM    694  CA  GLY A 553     -13.453   4.099   1.421  1.00  0.00           C  
ATOM    695  C   GLY A 553     -13.357   3.478   0.043  1.00  0.00           C  
ATOM    696  O   GLY A 553     -14.277   2.797  -0.407  1.00  0.00           O  
ATOM    697  H   GLY A 553     -11.699   5.157   1.942  1.00  0.00           H  
ATOM    698  HA2 GLY A 553     -14.042   3.454   2.055  1.00  0.00           H  
ATOM    699  HA3 GLY A 553     -13.949   5.056   1.338  1.00  0.00           H  
ATOM    700  N   LEU A 554     -12.236   3.717  -0.627  1.00  0.00           N  
ATOM    701  CA  LEU A 554     -12.010   3.182  -1.964  1.00  0.00           C  
ATOM    702  C   LEU A 554     -11.438   1.766  -1.912  1.00  0.00           C  
ATOM    703  O   LEU A 554     -11.189   1.152  -2.950  1.00  0.00           O  
ATOM    704  CB  LEU A 554     -11.057   4.092  -2.736  1.00  0.00           C  
ATOM    705  CG  LEU A 554      -9.750   4.432  -2.008  1.00  0.00           C  
ATOM    706  CD1 LEU A 554      -8.557   3.837  -2.742  1.00  0.00           C  
ATOM    707  CD2 LEU A 554      -9.592   5.940  -1.867  1.00  0.00           C  
ATOM    708  H   LEU A 554     -11.540   4.269  -0.211  1.00  0.00           H  
ATOM    709  HA  LEU A 554     -12.960   3.155  -2.475  1.00  0.00           H  
ATOM    710  HB2 LEU A 554     -10.811   3.606  -3.669  1.00  0.00           H  
ATOM    711  HB3 LEU A 554     -11.573   5.014  -2.954  1.00  0.00           H  
ATOM    712  HG  LEU A 554      -9.775   4.004  -1.016  1.00  0.00           H  
ATOM    713 HD11 LEU A 554      -8.047   4.615  -3.292  1.00  0.00           H  
ATOM    714 HD12 LEU A 554      -8.898   3.076  -3.427  1.00  0.00           H  
ATOM    715 HD13 LEU A 554      -7.878   3.398  -2.027  1.00  0.00           H  
ATOM    716 HD21 LEU A 554     -10.147   6.435  -2.651  1.00  0.00           H  
ATOM    717 HD22 LEU A 554      -8.548   6.202  -1.944  1.00  0.00           H  
ATOM    718 HD23 LEU A 554      -9.971   6.253  -0.905  1.00  0.00           H  
ATOM    719  N   ILE A 555     -11.218   1.255  -0.705  1.00  0.00           N  
ATOM    720  CA  ILE A 555     -10.664  -0.077  -0.532  1.00  0.00           C  
ATOM    721  C   ILE A 555     -11.244  -0.762   0.693  1.00  0.00           C  
ATOM    722  O   ILE A 555     -11.526  -1.961   0.676  1.00  0.00           O  
ATOM    723  CB  ILE A 555      -9.135  -0.033  -0.370  1.00  0.00           C  
ATOM    724  CG1 ILE A 555      -8.738   0.930   0.757  1.00  0.00           C  
ATOM    725  CG2 ILE A 555      -8.467   0.359  -1.677  1.00  0.00           C  
ATOM    726  CD1 ILE A 555      -9.034   2.376   0.459  1.00  0.00           C  
ATOM    727  H   ILE A 555     -11.424   1.788   0.087  1.00  0.00           H  
ATOM    728  HA  ILE A 555     -10.898  -0.659  -1.410  1.00  0.00           H  
ATOM    729  HB  ILE A 555      -8.802  -1.024  -0.113  1.00  0.00           H  
ATOM    730 HG12 ILE A 555      -9.263   0.661   1.657  1.00  0.00           H  
ATOM    731 HG13 ILE A 555      -7.683   0.847   0.931  1.00  0.00           H  
ATOM    732 HG21 ILE A 555      -8.313   1.430  -1.696  1.00  0.00           H  
ATOM    733 HG22 ILE A 555      -9.098   0.070  -2.504  1.00  0.00           H  
ATOM    734 HG23 ILE A 555      -7.514  -0.145  -1.756  1.00  0.00           H  
ATOM    735 HD11 ILE A 555      -9.155   2.498  -0.605  1.00  0.00           H  
ATOM    736 HD12 ILE A 555      -8.215   2.990   0.802  1.00  0.00           H  
ATOM    737 HD13 ILE A 555      -9.942   2.670   0.963  1.00  0.00           H  
ATOM    738  N   CYS A 556     -11.396   0.000   1.766  1.00  0.00           N  
ATOM    739  CA  CYS A 556     -11.915  -0.535   3.010  1.00  0.00           C  
ATOM    740  C   CYS A 556     -13.400  -0.221   3.172  1.00  0.00           C  
ATOM    741  O   CYS A 556     -13.772   0.714   3.879  1.00  0.00           O  
ATOM    742  CB  CYS A 556     -11.120   0.037   4.190  1.00  0.00           C  
ATOM    743  SG  CYS A 556     -10.921  -1.085   5.622  1.00  0.00           S  
ATOM    744  H   CYS A 556     -11.137   0.944   1.725  1.00  0.00           H  
ATOM    745  HA  CYS A 556     -11.784  -1.600   2.972  1.00  0.00           H  
ATOM    746  HB2 CYS A 556     -10.131   0.309   3.847  1.00  0.00           H  
ATOM    747  HB3 CYS A 556     -11.620   0.927   4.543  1.00  0.00           H  
ATOM    748  N   GLY A 557     -14.242  -1.011   2.515  1.00  0.00           N  
ATOM    749  CA  GLY A 557     -15.675  -0.802   2.603  1.00  0.00           C  
ATOM    750  C   GLY A 557     -16.426  -2.074   2.941  1.00  0.00           C  
ATOM    751  O   GLY A 557     -16.998  -2.195   4.025  1.00  0.00           O  
ATOM    752  H   GLY A 557     -13.888  -1.744   1.968  1.00  0.00           H  
ATOM    753  HA2 GLY A 557     -15.874  -0.066   3.368  1.00  0.00           H  
ATOM    754  HA3 GLY A 557     -16.033  -0.427   1.657  1.00  0.00           H  
ATOM    755  N   LEU A 558     -16.423  -3.026   2.014  1.00  0.00           N  
ATOM    756  CA  LEU A 558     -17.108  -4.294   2.226  1.00  0.00           C  
ATOM    757  C   LEU A 558     -16.261  -5.465   1.734  1.00  0.00           C  
ATOM    758  O   LEU A 558     -16.085  -6.452   2.448  1.00  0.00           O  
ATOM    759  CB  LEU A 558     -18.473  -4.295   1.529  1.00  0.00           C  
ATOM    760  CG  LEU A 558     -18.438  -4.177   0.003  1.00  0.00           C  
ATOM    761  CD1 LEU A 558     -19.830  -4.379  -0.577  1.00  0.00           C  
ATOM    762  CD2 LEU A 558     -17.874  -2.829  -0.418  1.00  0.00           C  
ATOM    763  H   LEU A 558     -15.949  -2.874   1.172  1.00  0.00           H  
ATOM    764  HA  LEU A 558     -17.262  -4.408   3.289  1.00  0.00           H  
ATOM    765  HB2 LEU A 558     -18.981  -5.213   1.785  1.00  0.00           H  
ATOM    766  HB3 LEU A 558     -19.049  -3.468   1.916  1.00  0.00           H  
ATOM    767  HG  LEU A 558     -17.798  -4.949  -0.397  1.00  0.00           H  
ATOM    768 HD11 LEU A 558     -20.071  -5.432  -0.579  1.00  0.00           H  
ATOM    769 HD12 LEU A 558     -19.856  -4.003  -1.590  1.00  0.00           H  
ATOM    770 HD13 LEU A 558     -20.552  -3.846   0.023  1.00  0.00           H  
ATOM    771 HD21 LEU A 558     -16.858  -2.957  -0.759  1.00  0.00           H  
ATOM    772 HD22 LEU A 558     -17.889  -2.153   0.423  1.00  0.00           H  
ATOM    773 HD23 LEU A 558     -18.474  -2.420  -1.219  1.00  0.00           H  
ATOM    774  N   ARG A 559     -15.733  -5.350   0.515  1.00  0.00           N  
ATOM    775  CA  ARG A 559     -14.904  -6.409  -0.059  1.00  0.00           C  
ATOM    776  C   ARG A 559     -14.456  -6.062  -1.472  1.00  0.00           C  
ATOM    777  O   ARG A 559     -14.398  -6.923  -2.349  1.00  0.00           O  
ATOM    778  CB  ARG A 559     -15.674  -7.725  -0.084  1.00  0.00           C  
ATOM    779  CG  ARG A 559     -16.882  -7.680  -1.001  1.00  0.00           C  
ATOM    780  CD  ARG A 559     -18.177  -7.566  -0.214  1.00  0.00           C  
ATOM    781  NE  ARG A 559     -18.429  -8.752   0.600  1.00  0.00           N  
ATOM    782  CZ  ARG A 559     -19.596  -9.018   1.183  1.00  0.00           C  
ATOM    783  NH1 ARG A 559     -20.621  -8.186   1.041  1.00  0.00           N  
ATOM    784  NH2 ARG A 559     -19.739 -10.119   1.908  1.00  0.00           N  
ATOM    785  H   ARG A 559     -15.905  -4.540  -0.007  1.00  0.00           H  
ATOM    786  HA  ARG A 559     -14.032  -6.517   0.562  1.00  0.00           H  
ATOM    787  HB2 ARG A 559     -15.014  -8.510  -0.426  1.00  0.00           H  
ATOM    788  HB3 ARG A 559     -16.010  -7.955   0.913  1.00  0.00           H  
ATOM    789  HG2 ARG A 559     -16.789  -6.818  -1.648  1.00  0.00           H  
ATOM    790  HG3 ARG A 559     -16.907  -8.581  -1.596  1.00  0.00           H  
ATOM    791  HD2 ARG A 559     -18.114  -6.703   0.433  1.00  0.00           H  
ATOM    792  HD3 ARG A 559     -18.994  -7.436  -0.908  1.00  0.00           H  
ATOM    793  HE  ARG A 559     -17.689  -9.384   0.721  1.00  0.00           H  
ATOM    794 HH11 ARG A 559     -20.520  -7.354   0.496  1.00  0.00           H  
ATOM    795 HH12 ARG A 559     -21.496  -8.392   1.482  1.00  0.00           H  
ATOM    796 HH21 ARG A 559     -18.970 -10.750   2.016  1.00  0.00           H  
ATOM    797 HH22 ARG A 559     -20.615 -10.320   2.346  1.00  0.00           H  
ATOM    798  N   GLN A 560     -14.142  -4.801  -1.683  1.00  0.00           N  
ATOM    799  CA  GLN A 560     -13.699  -4.333  -2.991  1.00  0.00           C  
ATOM    800  C   GLN A 560     -12.180  -4.180  -3.035  1.00  0.00           C  
ATOM    801  O   GLN A 560     -11.611  -4.256  -4.145  1.00  0.00           O  
ATOM    802  CB  GLN A 560     -14.381  -3.007  -3.339  1.00  0.00           C  
ATOM    803  CG  GLN A 560     -13.803  -1.800  -2.613  1.00  0.00           C  
ATOM    804  CD  GLN A 560     -14.818  -1.119  -1.720  1.00  0.00           C  
ATOM    805  OE1 GLN A 560     -15.444  -0.133  -2.109  1.00  0.00           O  
ATOM    806  NE2 GLN A 560     -14.987  -1.644  -0.514  1.00  0.00           N  
ATOM    807  OXT GLN A 560     -11.574  -3.987  -1.960  1.00  0.00           O  
ATOM    808  H   GLN A 560     -14.213  -4.170  -0.941  1.00  0.00           H  
ATOM    809  HA  GLN A 560     -13.990  -5.076  -3.719  1.00  0.00           H  
ATOM    810  HB2 GLN A 560     -14.287  -2.838  -4.402  1.00  0.00           H  
ATOM    811  HB3 GLN A 560     -15.430  -3.083  -3.089  1.00  0.00           H  
ATOM    812  HG2 GLN A 560     -12.972  -2.123  -2.004  1.00  0.00           H  
ATOM    813  HG3 GLN A 560     -13.455  -1.088  -3.346  1.00  0.00           H  
ATOM    814 HE21 GLN A 560     -14.452  -2.429  -0.270  1.00  0.00           H  
ATOM    815 HE22 GLN A 560     -15.642  -1.230   0.082  1.00  0.00           H  
TER     816      GLN A 560                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ALA A 507     -11.028  -9.668  -7.165  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -12.494  -9.809  -7.369  1.00  0.00           C  
ATOM      3  C   ALA A 507     -13.271  -9.012  -6.327  1.00  0.00           C  
ATOM      4  O   ALA A 507     -14.002  -8.081  -6.661  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -12.892 -11.276  -7.319  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -10.742 -10.354  -6.438  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -10.845  -8.691  -6.853  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -10.560  -9.867  -8.071  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -12.737  -9.429  -8.351  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -12.490 -11.789  -8.181  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -13.969 -11.357  -7.324  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -12.501 -11.725  -6.418  1.00  0.00           H  
ATOM     13  N   GLN A 508     -13.102  -9.382  -5.061  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -13.784  -8.700  -3.967  1.00  0.00           C  
ATOM     15  C   GLN A 508     -13.050  -8.930  -2.648  1.00  0.00           C  
ATOM     16  O   GLN A 508     -13.580  -9.564  -1.734  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -15.230  -9.187  -3.855  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -16.129  -8.695  -4.978  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -17.587  -9.037  -4.744  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -18.163  -9.865  -5.450  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -18.193  -8.399  -3.749  1.00  0.00           N  
ATOM     22  H   GLN A 508     -12.501 -10.129  -4.857  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -13.784  -7.643  -4.185  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -15.235 -10.267  -3.866  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -15.641  -8.843  -2.918  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -16.034  -7.623  -5.053  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -15.810  -9.151  -5.904  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -17.672  -7.752  -3.229  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -19.135  -8.603  -3.575  1.00  0.00           H  
ATOM     30  N   PRO A 509     -11.812  -8.421  -2.534  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -10.993  -8.570  -1.339  1.00  0.00           C  
ATOM     32  C   PRO A 509     -11.253  -7.466  -0.316  1.00  0.00           C  
ATOM     33  O   PRO A 509     -11.413  -6.299  -0.674  1.00  0.00           O  
ATOM     34  CB  PRO A 509      -9.555  -8.473  -1.880  1.00  0.00           C  
ATOM     35  CG  PRO A 509      -9.670  -8.075  -3.326  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -11.097  -7.665  -3.561  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -11.142  -9.532  -0.874  1.00  0.00           H  
ATOM     38  HB2 PRO A 509      -9.010  -7.734  -1.315  1.00  0.00           H  
ATOM     39  HB3 PRO A 509      -9.072  -9.433  -1.777  1.00  0.00           H  
ATOM     40  HG2 PRO A 509      -9.009  -7.246  -3.528  1.00  0.00           H  
ATOM     41  HG3 PRO A 509      -9.415  -8.916  -3.955  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -11.218  -6.601  -3.414  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -11.418  -7.953  -4.550  1.00  0.00           H  
ATOM     44  N   LYS A 510     -11.292  -7.842   0.959  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -11.531  -6.884   2.032  1.00  0.00           C  
ATOM     46  C   LYS A 510     -10.221  -6.283   2.529  1.00  0.00           C  
ATOM     47  O   LYS A 510      -9.358  -6.991   3.048  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -12.268  -7.559   3.191  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -13.783  -7.493   3.069  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -14.408  -8.878   3.119  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -14.336  -9.570   1.768  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -14.579 -11.035   1.881  1.00  0.00           N  
ATOM     53  H   LYS A 510     -11.155  -8.787   1.182  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -12.150  -6.093   1.637  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -11.973  -8.597   3.233  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -11.981  -7.076   4.114  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -14.174  -6.903   3.883  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -14.037  -7.027   2.129  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -13.880  -9.476   3.847  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -15.444  -8.784   3.411  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -15.082  -9.140   1.117  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -13.354  -9.409   1.347  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -13.903 -11.460   2.547  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -14.466 -11.489   0.952  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -15.544 -11.213   2.225  1.00  0.00           H  
ATOM     66  N   CYS A 511     -10.079  -4.970   2.367  1.00  0.00           N  
ATOM     67  CA  CYS A 511      -8.874  -4.270   2.798  1.00  0.00           C  
ATOM     68  C   CYS A 511      -7.633  -4.868   2.143  1.00  0.00           C  
ATOM     69  O   CYS A 511      -7.123  -5.899   2.579  1.00  0.00           O  
ATOM     70  CB  CYS A 511      -8.744  -4.327   4.323  1.00  0.00           C  
ATOM     71  SG  CYS A 511      -8.827  -2.697   5.135  1.00  0.00           S  
ATOM     72  H   CYS A 511     -10.803  -4.460   1.947  1.00  0.00           H  
ATOM     73  HA  CYS A 511      -8.964  -3.238   2.493  1.00  0.00           H  
ATOM     74  HB2 CYS A 511      -9.543  -4.933   4.722  1.00  0.00           H  
ATOM     75  HB3 CYS A 511      -7.795  -4.775   4.581  1.00  0.00           H  
ATOM     76  N   ASN A 512      -7.154  -4.213   1.090  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -5.974  -4.682   0.371  1.00  0.00           C  
ATOM     78  C   ASN A 512      -4.723  -3.899   0.768  1.00  0.00           C  
ATOM     79  O   ASN A 512      -3.696  -4.491   1.097  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -6.195  -4.614  -1.146  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -7.508  -5.247  -1.567  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -7.524  -6.319  -2.171  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -8.620  -4.587  -1.252  1.00  0.00           N  
ATOM     84  H   ASN A 512      -7.608  -3.400   0.791  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -5.822  -5.707   0.643  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -6.193  -3.585  -1.466  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -5.391  -5.139  -1.641  1.00  0.00           H  
ATOM     88 HD21 ASN A 512      -8.537  -3.738  -0.772  1.00  0.00           H  
ATOM     89 HD22 ASN A 512      -9.479  -4.979  -1.511  1.00  0.00           H  
ATOM     90  N   PRO A 513      -4.783  -2.559   0.726  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -3.678  -1.681   1.058  1.00  0.00           C  
ATOM     92  C   PRO A 513      -3.843  -1.024   2.426  1.00  0.00           C  
ATOM     93  O   PRO A 513      -3.194  -0.025   2.727  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -3.802  -0.628  -0.038  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -5.255  -0.641  -0.442  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -5.922  -1.754   0.326  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -2.723  -2.177   0.991  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.505   0.335   0.356  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.164  -0.896  -0.863  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -5.712   0.303  -0.196  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -5.332  -0.831  -1.501  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -6.442  -1.367   1.189  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -6.590  -2.306  -0.308  1.00  0.00           H  
ATOM    104  N   ASN A 514      -4.715  -1.590   3.246  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -4.968  -1.065   4.580  1.00  0.00           C  
ATOM    106  C   ASN A 514      -4.664  -2.140   5.609  1.00  0.00           C  
ATOM    107  O   ASN A 514      -5.525  -2.536   6.395  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -6.422  -0.598   4.701  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -6.575   0.896   4.481  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -6.479   1.684   5.421  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -6.815   1.296   3.234  1.00  0.00           N  
ATOM    112  H   ASN A 514      -5.199  -2.388   2.952  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -4.308  -0.225   4.741  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -7.020  -1.113   3.965  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -6.789  -0.837   5.688  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -6.879   0.615   2.532  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -6.923   2.254   3.070  1.00  0.00           H  
ATOM    118  N   LEU A 515      -3.430  -2.624   5.573  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -2.991  -3.676   6.473  1.00  0.00           C  
ATOM    120  C   LEU A 515      -1.953  -3.159   7.464  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.089  -3.351   8.673  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -2.408  -4.845   5.671  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -2.944  -5.013   4.244  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -4.463  -4.918   4.226  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -2.325  -3.979   3.311  1.00  0.00           C  
ATOM    126  H   LEU A 515      -2.802  -2.272   4.910  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -3.853  -4.025   7.022  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -1.341  -4.707   5.609  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -2.607  -5.755   6.212  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -2.672  -5.994   3.882  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -4.848  -5.108   5.217  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -4.862  -5.649   3.539  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -4.757  -3.930   3.910  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -3.091  -3.305   2.959  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -1.870  -4.480   2.466  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -1.570  -3.419   3.842  1.00  0.00           H  
ATOM    137  N   HIS A 516      -0.913  -2.506   6.949  1.00  0.00           N  
ATOM    138  CA  HIS A 516       0.144  -1.970   7.801  1.00  0.00           C  
ATOM    139  C   HIS A 516       1.191  -1.194   6.979  1.00  0.00           C  
ATOM    140  O   HIS A 516       1.463  -0.027   7.250  1.00  0.00           O  
ATOM    141  CB  HIS A 516       0.805  -3.110   8.590  1.00  0.00           C  
ATOM    142  CG  HIS A 516       1.975  -3.707   7.890  1.00  0.00           C  
ATOM    143  ND1 HIS A 516       1.871  -4.762   7.012  1.00  0.00           N  
ATOM    144  CD2 HIS A 516       3.269  -3.331   7.881  1.00  0.00           C  
ATOM    145  CE1 HIS A 516       3.054  -5.008   6.487  1.00  0.00           C  
ATOM    146  NE2 HIS A 516       3.924  -4.156   7.000  1.00  0.00           N  
ATOM    147  H   HIS A 516      -0.855  -2.386   5.979  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -0.311  -1.292   8.503  1.00  0.00           H  
ATOM    149  HB2 HIS A 516       1.144  -2.731   9.542  1.00  0.00           H  
ATOM    150  HB3 HIS A 516       0.080  -3.893   8.757  1.00  0.00           H  
ATOM    151  HD1 HIS A 516       1.050  -5.257   6.807  1.00  0.00           H  
ATOM    152  HD2 HIS A 516       3.694  -2.509   8.438  1.00  0.00           H  
ATOM    153  HE1 HIS A 516       3.262  -5.746   5.728  1.00  0.00           H  
ATOM    154  HE2 HIS A 516       4.859  -4.064   6.722  1.00  0.00           H  
ATOM    155  N   TYR A 517       1.786  -1.863   5.988  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.820  -1.252   5.142  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.360   0.044   4.480  1.00  0.00           C  
ATOM    158  O   TYR A 517       3.180   0.796   3.951  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.321  -2.195   4.020  1.00  0.00           C  
ATOM    160  CG  TYR A 517       2.678  -3.574   3.893  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       1.307  -3.787   4.052  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.469  -4.673   3.570  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       0.758  -5.047   3.899  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       2.924  -5.934   3.420  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       1.569  -6.115   3.585  1.00  0.00           C  
ATOM    166  OH  TYR A 517       1.023  -7.369   3.434  1.00  0.00           O  
ATOM    167  H   TYR A 517       1.539  -2.791   5.841  1.00  0.00           H  
ATOM    168  HA  TYR A 517       3.654  -1.019   5.779  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       3.173  -1.699   3.074  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       4.382  -2.346   4.160  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       0.667  -2.957   4.299  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       4.532  -4.531   3.441  1.00  0.00           H  
ATOM    173  HE1 TYR A 517      -0.304  -5.191   4.026  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       3.560  -6.771   3.173  1.00  0.00           H  
ATOM    175  HH  TYR A 517       0.465  -7.383   2.653  1.00  0.00           H  
ATOM    176  N   TRP A 518       1.059   0.286   4.458  1.00  0.00           N  
ATOM    177  CA  TRP A 518       0.531   1.466   3.799  1.00  0.00           C  
ATOM    178  C   TRP A 518      -0.293   2.300   4.768  1.00  0.00           C  
ATOM    179  O   TRP A 518      -0.221   3.528   4.773  1.00  0.00           O  
ATOM    180  CB  TRP A 518      -0.337   1.064   2.591  1.00  0.00           C  
ATOM    181  CG  TRP A 518       0.001  -0.251   1.943  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       0.610  -1.327   2.510  1.00  0.00           C  
ATOM    183  CD2 TRP A 518      -0.281  -0.629   0.588  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       0.738  -2.334   1.608  1.00  0.00           N  
ATOM    185  CE2 TRP A 518       0.194  -1.942   0.418  1.00  0.00           C  
ATOM    186  CE3 TRP A 518      -0.887   0.010  -0.497  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518       0.085  -2.627  -0.786  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518      -0.996  -0.672  -1.695  1.00  0.00           C  
ATOM    189  CH2 TRP A 518      -0.514  -1.980  -1.831  1.00  0.00           C  
ATOM    190  H   TRP A 518       0.440  -0.356   4.864  1.00  0.00           H  
ATOM    191  HA  TRP A 518       1.364   2.056   3.452  1.00  0.00           H  
ATOM    192  HB2 TRP A 518      -1.362   1.007   2.906  1.00  0.00           H  
ATOM    193  HB3 TRP A 518      -0.247   1.821   1.840  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       0.947  -1.370   3.522  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       1.149  -3.191   1.792  1.00  0.00           H  
ATOM    196  HE3 TRP A 518      -1.264   1.019  -0.411  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       0.446  -3.638  -0.902  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518      -1.463  -0.195  -2.544  1.00  0.00           H  
ATOM    199  HH2 TRP A 518      -0.621  -2.474  -2.786  1.00  0.00           H  
ATOM    200  N   THR A 519      -1.077   1.615   5.581  1.00  0.00           N  
ATOM    201  CA  THR A 519      -1.931   2.269   6.564  1.00  0.00           C  
ATOM    202  C   THR A 519      -1.111   3.042   7.588  1.00  0.00           C  
ATOM    203  O   THR A 519      -1.584   4.020   8.167  1.00  0.00           O  
ATOM    204  CB  THR A 519      -2.784   1.227   7.280  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -3.626   1.839   8.240  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -1.950   0.185   7.989  1.00  0.00           C  
ATOM    207  H   THR A 519      -1.084   0.636   5.515  1.00  0.00           H  
ATOM    208  HA  THR A 519      -2.575   2.954   6.043  1.00  0.00           H  
ATOM    209  HB  THR A 519      -3.403   0.719   6.555  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -4.203   1.176   8.628  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -2.357  -0.794   7.796  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -1.960   0.376   9.052  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -0.931   0.230   7.625  1.00  0.00           H  
ATOM    214  N   THR A 520       0.114   2.592   7.815  1.00  0.00           N  
ATOM    215  CA  THR A 520       0.995   3.239   8.781  1.00  0.00           C  
ATOM    216  C   THR A 520       1.797   4.357   8.127  1.00  0.00           C  
ATOM    217  O   THR A 520       1.677   5.524   8.502  1.00  0.00           O  
ATOM    218  CB  THR A 520       1.935   2.204   9.428  1.00  0.00           C  
ATOM    219  OG1 THR A 520       1.617   2.034  10.797  1.00  0.00           O  
ATOM    220  CG2 THR A 520       3.414   2.557   9.348  1.00  0.00           C  
ATOM    221  H   THR A 520       0.429   1.805   7.324  1.00  0.00           H  
ATOM    222  HA  THR A 520       0.372   3.670   9.551  1.00  0.00           H  
ATOM    223  HB  THR A 520       1.796   1.255   8.934  1.00  0.00           H  
ATOM    224  HG1 THR A 520       1.028   1.283  10.899  1.00  0.00           H  
ATOM    225 HG21 THR A 520       3.555   3.593   9.620  1.00  0.00           H  
ATOM    226 HG22 THR A 520       3.770   2.401   8.339  1.00  0.00           H  
ATOM    227 HG23 THR A 520       3.971   1.929  10.026  1.00  0.00           H  
ATOM    228  N   GLN A 521       2.629   3.989   7.164  1.00  0.00           N  
ATOM    229  CA  GLN A 521       3.463   4.956   6.480  1.00  0.00           C  
ATOM    230  C   GLN A 521       2.869   5.349   5.135  1.00  0.00           C  
ATOM    231  O   GLN A 521       1.694   5.099   4.862  1.00  0.00           O  
ATOM    232  CB  GLN A 521       4.886   4.406   6.313  1.00  0.00           C  
ATOM    233  CG  GLN A 521       5.044   3.381   5.202  1.00  0.00           C  
ATOM    234  CD  GLN A 521       6.470   3.309   4.685  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       7.103   2.254   4.728  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       6.986   4.433   4.190  1.00  0.00           N  
ATOM    237  H   GLN A 521       2.691   3.042   6.917  1.00  0.00           H  
ATOM    238  HA  GLN A 521       3.509   5.839   7.101  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       5.551   5.229   6.102  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       5.186   3.941   7.241  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       4.764   2.409   5.583  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       4.394   3.646   4.389  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       6.428   5.243   4.181  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       7.906   4.408   3.852  1.00  0.00           H  
ATOM    245  N   ASP A 522       3.688   5.977   4.310  1.00  0.00           N  
ATOM    246  CA  ASP A 522       3.254   6.429   2.994  1.00  0.00           C  
ATOM    247  C   ASP A 522       3.762   5.512   1.891  1.00  0.00           C  
ATOM    248  O   ASP A 522       4.085   5.962   0.791  1.00  0.00           O  
ATOM    249  CB  ASP A 522       3.748   7.845   2.747  1.00  0.00           C  
ATOM    250  CG  ASP A 522       2.717   8.895   3.114  1.00  0.00           C  
ATOM    251  OD1 ASP A 522       1.519   8.674   2.835  1.00  0.00           O  
ATOM    252  OD2 ASP A 522       3.107   9.937   3.682  1.00  0.00           O  
ATOM    253  H   ASP A 522       4.607   6.150   4.600  1.00  0.00           H  
ATOM    254  HA  ASP A 522       2.180   6.425   2.984  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       4.631   8.009   3.340  1.00  0.00           H  
ATOM    256  HB3 ASP A 522       3.993   7.953   1.703  1.00  0.00           H  
ATOM    257  N   GLU A 523       3.834   4.228   2.195  1.00  0.00           N  
ATOM    258  CA  GLU A 523       4.313   3.230   1.237  1.00  0.00           C  
ATOM    259  C   GLU A 523       5.579   3.723   0.549  1.00  0.00           C  
ATOM    260  O   GLU A 523       5.841   3.416  -0.614  1.00  0.00           O  
ATOM    261  CB  GLU A 523       3.229   2.921   0.206  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.838   2.869   0.809  1.00  0.00           C  
ATOM    263  CD  GLU A 523       0.752   2.689  -0.234  1.00  0.00           C  
ATOM    264  OE1 GLU A 523       1.061   2.177  -1.327  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -0.410   3.056   0.042  1.00  0.00           O  
ATOM    266  H   GLU A 523       3.565   3.947   3.086  1.00  0.00           H  
ATOM    267  HA  GLU A 523       4.544   2.328   1.786  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       3.242   3.686  -0.557  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       3.439   1.964  -0.248  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.793   2.043   1.502  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.665   3.792   1.341  1.00  0.00           H  
ATOM    272  N   GLY A 524       6.348   4.504   1.287  1.00  0.00           N  
ATOM    273  CA  GLY A 524       7.579   5.061   0.768  1.00  0.00           C  
ATOM    274  C   GLY A 524       8.048   6.238   1.590  1.00  0.00           C  
ATOM    275  O   GLY A 524       9.245   6.497   1.697  1.00  0.00           O  
ATOM    276  H   GLY A 524       6.068   4.714   2.200  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       8.342   4.299   0.777  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       7.415   5.389  -0.246  1.00  0.00           H  
ATOM    279  N   ALA A 525       7.092   6.952   2.172  1.00  0.00           N  
ATOM    280  CA  ALA A 525       7.393   8.112   2.995  1.00  0.00           C  
ATOM    281  C   ALA A 525       8.185   9.161   2.237  1.00  0.00           C  
ATOM    282  O   ALA A 525       8.730  10.086   2.839  1.00  0.00           O  
ATOM    283  CB  ALA A 525       8.138   7.684   4.248  1.00  0.00           C  
ATOM    284  H   ALA A 525       6.158   6.689   2.048  1.00  0.00           H  
ATOM    285  HA  ALA A 525       6.470   8.547   3.293  1.00  0.00           H  
ATOM    286  HB1 ALA A 525       7.483   7.765   5.102  1.00  0.00           H  
ATOM    287  HB2 ALA A 525       9.001   8.317   4.392  1.00  0.00           H  
ATOM    288  HB3 ALA A 525       8.458   6.658   4.137  1.00  0.00           H  
ATOM    289  N   ALA A 526       8.263   9.013   0.916  1.00  0.00           N  
ATOM    290  CA  ALA A 526       9.010   9.946   0.087  1.00  0.00           C  
ATOM    291  C   ALA A 526      10.386  10.230   0.679  1.00  0.00           C  
ATOM    292  O   ALA A 526      11.053  11.190   0.297  1.00  0.00           O  
ATOM    293  CB  ALA A 526       8.226  11.234  -0.102  1.00  0.00           C  
ATOM    294  H   ALA A 526       7.813   8.259   0.490  1.00  0.00           H  
ATOM    295  HA  ALA A 526       9.144   9.485  -0.876  1.00  0.00           H  
ATOM    296  HB1 ALA A 526       7.172  11.031   0.023  1.00  0.00           H  
ATOM    297  HB2 ALA A 526       8.403  11.621  -1.094  1.00  0.00           H  
ATOM    298  HB3 ALA A 526       8.543  11.959   0.633  1.00  0.00           H  
ATOM    299  N   ILE A 527      10.799   9.388   1.621  1.00  0.00           N  
ATOM    300  CA  ILE A 527      12.088   9.549   2.272  1.00  0.00           C  
ATOM    301  C   ILE A 527      13.243   9.226   1.324  1.00  0.00           C  
ATOM    302  O   ILE A 527      14.398   9.539   1.615  1.00  0.00           O  
ATOM    303  CB  ILE A 527      12.206   8.670   3.534  1.00  0.00           C  
ATOM    304  CG1 ILE A 527      11.478   7.335   3.358  1.00  0.00           C  
ATOM    305  CG2 ILE A 527      11.671   9.411   4.749  1.00  0.00           C  
ATOM    306  CD1 ILE A 527      11.922   6.560   2.138  1.00  0.00           C  
ATOM    307  H   ILE A 527      10.214   8.643   1.889  1.00  0.00           H  
ATOM    308  HA  ILE A 527      12.173  10.582   2.577  1.00  0.00           H  
ATOM    309  HB  ILE A 527      13.247   8.476   3.697  1.00  0.00           H  
ATOM    310 HG12 ILE A 527      11.660   6.716   4.225  1.00  0.00           H  
ATOM    311 HG13 ILE A 527      10.418   7.517   3.270  1.00  0.00           H  
ATOM    312 HG21 ILE A 527      12.458  10.014   5.177  1.00  0.00           H  
ATOM    313 HG22 ILE A 527      11.324   8.699   5.482  1.00  0.00           H  
ATOM    314 HG23 ILE A 527      10.852  10.048   4.450  1.00  0.00           H  
ATOM    315 HD11 ILE A 527      12.993   6.648   2.026  1.00  0.00           H  
ATOM    316 HD12 ILE A 527      11.433   6.958   1.262  1.00  0.00           H  
ATOM    317 HD13 ILE A 527      11.656   5.520   2.259  1.00  0.00           H  
ATOM    318  N   GLY A 528      12.931   8.604   0.188  1.00  0.00           N  
ATOM    319  CA  GLY A 528      13.966   8.264  -0.776  1.00  0.00           C  
ATOM    320  C   GLY A 528      13.555   7.143  -1.711  1.00  0.00           C  
ATOM    321  O   GLY A 528      13.549   7.314  -2.931  1.00  0.00           O  
ATOM    322  H   GLY A 528      11.996   8.379   0.000  1.00  0.00           H  
ATOM    323  HA2 GLY A 528      14.196   9.141  -1.363  1.00  0.00           H  
ATOM    324  HA3 GLY A 528      14.854   7.962  -0.240  1.00  0.00           H  
ATOM    325  N   LEU A 529      13.202   5.996  -1.135  1.00  0.00           N  
ATOM    326  CA  LEU A 529      12.772   4.829  -1.897  1.00  0.00           C  
ATOM    327  C   LEU A 529      13.934   4.039  -2.490  1.00  0.00           C  
ATOM    328  O   LEU A 529      13.827   2.833  -2.710  1.00  0.00           O  
ATOM    329  CB  LEU A 529      11.802   5.242  -3.001  1.00  0.00           C  
ATOM    330  CG  LEU A 529      10.626   4.294  -3.199  1.00  0.00           C  
ATOM    331  CD1 LEU A 529      10.082   4.420  -4.610  1.00  0.00           C  
ATOM    332  CD2 LEU A 529      11.054   2.868  -2.913  1.00  0.00           C  
ATOM    333  H   LEU A 529      13.216   5.934  -0.166  1.00  0.00           H  
ATOM    334  HA  LEU A 529      12.258   4.181  -1.218  1.00  0.00           H  
ATOM    335  HB2 LEU A 529      11.415   6.223  -2.765  1.00  0.00           H  
ATOM    336  HB3 LEU A 529      12.348   5.302  -3.931  1.00  0.00           H  
ATOM    337  HG  LEU A 529       9.842   4.556  -2.504  1.00  0.00           H  
ATOM    338 HD11 LEU A 529       9.705   3.462  -4.938  1.00  0.00           H  
ATOM    339 HD12 LEU A 529      10.874   4.740  -5.271  1.00  0.00           H  
ATOM    340 HD13 LEU A 529       9.285   5.146  -4.626  1.00  0.00           H  
ATOM    341 HD21 LEU A 529      11.826   2.582  -3.609  1.00  0.00           H  
ATOM    342 HD22 LEU A 529      10.208   2.206  -3.018  1.00  0.00           H  
ATOM    343 HD23 LEU A 529      11.441   2.807  -1.904  1.00  0.00           H  
ATOM    344  N   ALA A 530      15.029   4.716  -2.757  1.00  0.00           N  
ATOM    345  CA  ALA A 530      16.202   4.072  -3.338  1.00  0.00           C  
ATOM    346  C   ALA A 530      17.017   3.304  -2.294  1.00  0.00           C  
ATOM    347  O   ALA A 530      17.992   2.628  -2.622  1.00  0.00           O  
ATOM    348  CB  ALA A 530      17.073   5.093  -4.052  1.00  0.00           C  
ATOM    349  H   ALA A 530      15.045   5.663  -2.566  1.00  0.00           H  
ATOM    350  HA  ALA A 530      15.837   3.371  -4.071  1.00  0.00           H  
ATOM    351  HB1 ALA A 530      16.489   5.602  -4.806  1.00  0.00           H  
ATOM    352  HB2 ALA A 530      17.906   4.591  -4.521  1.00  0.00           H  
ATOM    353  HB3 ALA A 530      17.443   5.814  -3.337  1.00  0.00           H  
ATOM    354  N   TRP A 531      16.593   3.404  -1.043  1.00  0.00           N  
ATOM    355  CA  TRP A 531      17.244   2.720   0.070  1.00  0.00           C  
ATOM    356  C   TRP A 531      16.768   1.272   0.139  1.00  0.00           C  
ATOM    357  O   TRP A 531      17.218   0.494   0.981  1.00  0.00           O  
ATOM    358  CB  TRP A 531      16.874   3.426   1.378  1.00  0.00           C  
ATOM    359  CG  TRP A 531      15.396   3.523   1.555  1.00  0.00           C  
ATOM    360  CD1 TRP A 531      14.557   4.299   0.824  1.00  0.00           C  
ATOM    361  CD2 TRP A 531      14.582   2.827   2.503  1.00  0.00           C  
ATOM    362  NE1 TRP A 531      13.269   4.113   1.226  1.00  0.00           N  
ATOM    363  CE2 TRP A 531      13.251   3.222   2.269  1.00  0.00           C  
ATOM    364  CE3 TRP A 531      14.841   1.907   3.522  1.00  0.00           C  
ATOM    365  CZ2 TRP A 531      12.184   2.729   3.013  1.00  0.00           C  
ATOM    366  CZ3 TRP A 531      13.781   1.420   4.265  1.00  0.00           C  
ATOM    367  CH2 TRP A 531      12.466   1.830   4.006  1.00  0.00           C  
ATOM    368  H   TRP A 531      15.807   3.941  -0.862  1.00  0.00           H  
ATOM    369  HA  TRP A 531      18.313   2.751  -0.072  1.00  0.00           H  
ATOM    370  HB2 TRP A 531      17.277   2.879   2.213  1.00  0.00           H  
ATOM    371  HB3 TRP A 531      17.271   4.427   1.371  1.00  0.00           H  
ATOM    372  HD1 TRP A 531      14.875   4.950   0.027  1.00  0.00           H  
ATOM    373  HE1 TRP A 531      12.494   4.552   0.834  1.00  0.00           H  
ATOM    374  HE3 TRP A 531      15.848   1.578   3.736  1.00  0.00           H  
ATOM    375  HZ2 TRP A 531      11.165   3.035   2.825  1.00  0.00           H  
ATOM    376  HZ3 TRP A 531      13.962   0.709   5.058  1.00  0.00           H  
ATOM    377  HH2 TRP A 531      11.669   1.424   4.612  1.00  0.00           H  
ATOM    378  N   ILE A 532      15.820   0.941  -0.730  1.00  0.00           N  
ATOM    379  CA  ILE A 532      15.223  -0.379  -0.767  1.00  0.00           C  
ATOM    380  C   ILE A 532      15.167  -0.917  -2.197  1.00  0.00           C  
ATOM    381  O   ILE A 532      14.091  -1.172  -2.730  1.00  0.00           O  
ATOM    382  CB  ILE A 532      13.801  -0.307  -0.186  1.00  0.00           C  
ATOM    383  CG1 ILE A 532      13.144   1.025  -0.576  1.00  0.00           C  
ATOM    384  CG2 ILE A 532      13.856  -0.452   1.325  1.00  0.00           C  
ATOM    385  CD1 ILE A 532      11.823   1.286   0.110  1.00  0.00           C  
ATOM    386  H   ILE A 532      15.485   1.619  -1.348  1.00  0.00           H  
ATOM    387  HA  ILE A 532      15.813  -1.041  -0.153  1.00  0.00           H  
ATOM    388  HB  ILE A 532      13.225  -1.120  -0.591  1.00  0.00           H  
ATOM    389 HG12 ILE A 532      13.809   1.834  -0.315  1.00  0.00           H  
ATOM    390 HG13 ILE A 532      12.977   1.037  -1.642  1.00  0.00           H  
ATOM    391 HG21 ILE A 532      14.181  -1.449   1.582  1.00  0.00           H  
ATOM    392 HG22 ILE A 532      12.876  -0.273   1.742  1.00  0.00           H  
ATOM    393 HG23 ILE A 532      14.555   0.268   1.725  1.00  0.00           H  
ATOM    394 HD11 ILE A 532      11.064   0.646  -0.310  1.00  0.00           H  
ATOM    395 HD12 ILE A 532      11.545   2.320  -0.037  1.00  0.00           H  
ATOM    396 HD13 ILE A 532      11.922   1.085   1.165  1.00  0.00           H  
ATOM    397  N   PRO A 533      16.339  -1.088  -2.835  1.00  0.00           N  
ATOM    398  CA  PRO A 533      16.446  -1.583  -4.212  1.00  0.00           C  
ATOM    399  C   PRO A 533      15.430  -2.667  -4.565  1.00  0.00           C  
ATOM    400  O   PRO A 533      14.800  -2.613  -5.621  1.00  0.00           O  
ATOM    401  CB  PRO A 533      17.862  -2.148  -4.247  1.00  0.00           C  
ATOM    402  CG  PRO A 533      18.637  -1.281  -3.313  1.00  0.00           C  
ATOM    403  CD  PRO A 533      17.668  -0.800  -2.259  1.00  0.00           C  
ATOM    404  HA  PRO A 533      16.366  -0.778  -4.924  1.00  0.00           H  
ATOM    405  HB2 PRO A 533      17.850  -3.177  -3.917  1.00  0.00           H  
ATOM    406  HB3 PRO A 533      18.251  -2.091  -5.253  1.00  0.00           H  
ATOM    407  HG2 PRO A 533      19.429  -1.857  -2.856  1.00  0.00           H  
ATOM    408  HG3 PRO A 533      19.049  -0.441  -3.852  1.00  0.00           H  
ATOM    409  HD2 PRO A 533      17.812  -1.346  -1.338  1.00  0.00           H  
ATOM    410  HD3 PRO A 533      17.791   0.260  -2.092  1.00  0.00           H  
ATOM    411  N   TYR A 534      15.288  -3.659  -3.695  1.00  0.00           N  
ATOM    412  CA  TYR A 534      14.361  -4.761  -3.943  1.00  0.00           C  
ATOM    413  C   TYR A 534      13.202  -4.773  -2.947  1.00  0.00           C  
ATOM    414  O   TYR A 534      12.398  -5.706  -2.934  1.00  0.00           O  
ATOM    415  CB  TYR A 534      15.111  -6.090  -3.877  1.00  0.00           C  
ATOM    416  CG  TYR A 534      15.832  -6.313  -2.566  1.00  0.00           C  
ATOM    417  CD1 TYR A 534      15.126  -6.535  -1.390  1.00  0.00           C  
ATOM    418  CD2 TYR A 534      17.220  -6.300  -2.506  1.00  0.00           C  
ATOM    419  CE1 TYR A 534      15.783  -6.738  -0.191  1.00  0.00           C  
ATOM    420  CE2 TYR A 534      17.884  -6.502  -1.311  1.00  0.00           C  
ATOM    421  CZ  TYR A 534      17.162  -6.720  -0.157  1.00  0.00           C  
ATOM    422  OH  TYR A 534      17.820  -6.921   1.035  1.00  0.00           O  
ATOM    423  H   TYR A 534      15.826  -3.660  -2.877  1.00  0.00           H  
ATOM    424  HA  TYR A 534      13.961  -4.638  -4.938  1.00  0.00           H  
ATOM    425  HB2 TYR A 534      14.410  -6.899  -4.015  1.00  0.00           H  
ATOM    426  HB3 TYR A 534      15.846  -6.116  -4.670  1.00  0.00           H  
ATOM    427  HD1 TYR A 534      14.046  -6.549  -1.419  1.00  0.00           H  
ATOM    428  HD2 TYR A 534      17.783  -6.128  -3.412  1.00  0.00           H  
ATOM    429  HE1 TYR A 534      15.217  -6.910   0.713  1.00  0.00           H  
ATOM    430  HE2 TYR A 534      18.964  -6.486  -1.285  1.00  0.00           H  
ATOM    431  HH  TYR A 534      17.378  -7.612   1.534  1.00  0.00           H  
ATOM    432  N   PHE A 535      13.123  -3.746  -2.109  1.00  0.00           N  
ATOM    433  CA  PHE A 535      12.065  -3.658  -1.108  1.00  0.00           C  
ATOM    434  C   PHE A 535      11.127  -2.487  -1.386  1.00  0.00           C  
ATOM    435  O   PHE A 535      10.004  -2.448  -0.883  1.00  0.00           O  
ATOM    436  CB  PHE A 535      12.688  -3.519   0.278  1.00  0.00           C  
ATOM    437  CG  PHE A 535      11.697  -3.267   1.379  1.00  0.00           C  
ATOM    438  CD1 PHE A 535      11.132  -2.015   1.542  1.00  0.00           C  
ATOM    439  CD2 PHE A 535      11.338  -4.281   2.253  1.00  0.00           C  
ATOM    440  CE1 PHE A 535      10.225  -1.775   2.555  1.00  0.00           C  
ATOM    441  CE2 PHE A 535      10.431  -4.047   3.268  1.00  0.00           C  
ATOM    442  CZ  PHE A 535       9.875  -2.792   3.419  1.00  0.00           C  
ATOM    443  H   PHE A 535      13.794  -3.034  -2.157  1.00  0.00           H  
ATOM    444  HA  PHE A 535      11.497  -4.575  -1.146  1.00  0.00           H  
ATOM    445  HB2 PHE A 535      13.215  -4.425   0.507  1.00  0.00           H  
ATOM    446  HB3 PHE A 535      13.391  -2.701   0.269  1.00  0.00           H  
ATOM    447  HD1 PHE A 535      11.404  -1.218   0.865  1.00  0.00           H  
ATOM    448  HD2 PHE A 535      11.774  -5.262   2.133  1.00  0.00           H  
ATOM    449  HE1 PHE A 535       9.791  -0.792   2.672  1.00  0.00           H  
ATOM    450  HE2 PHE A 535      10.158  -4.845   3.943  1.00  0.00           H  
ATOM    451  HZ  PHE A 535       9.168  -2.606   4.212  1.00  0.00           H  
ATOM    452  N   GLY A 536      11.598  -1.530  -2.175  1.00  0.00           N  
ATOM    453  CA  GLY A 536      10.788  -0.365  -2.492  1.00  0.00           C  
ATOM    454  C   GLY A 536      10.392  -0.290  -3.956  1.00  0.00           C  
ATOM    455  O   GLY A 536       9.240  -0.555  -4.300  1.00  0.00           O  
ATOM    456  H   GLY A 536      12.505  -1.612  -2.533  1.00  0.00           H  
ATOM    457  HA2 GLY A 536       9.891  -0.393  -1.893  1.00  0.00           H  
ATOM    458  HA3 GLY A 536      11.344   0.522  -2.239  1.00  0.00           H  
ATOM    459  N   PRO A 537      11.328   0.067  -4.853  1.00  0.00           N  
ATOM    460  CA  PRO A 537      11.048   0.167  -6.288  1.00  0.00           C  
ATOM    461  C   PRO A 537      10.624  -1.177  -6.861  1.00  0.00           C  
ATOM    462  O   PRO A 537       9.800  -1.248  -7.773  1.00  0.00           O  
ATOM    463  CB  PRO A 537      12.382   0.623  -6.893  1.00  0.00           C  
ATOM    464  CG  PRO A 537      13.151   1.189  -5.746  1.00  0.00           C  
ATOM    465  CD  PRO A 537      12.730   0.391  -4.549  1.00  0.00           C  
ATOM    466  HA  PRO A 537      10.283   0.902  -6.492  1.00  0.00           H  
ATOM    467  HB2 PRO A 537      12.890  -0.225  -7.329  1.00  0.00           H  
ATOM    468  HB3 PRO A 537      12.201   1.369  -7.652  1.00  0.00           H  
ATOM    469  HG2 PRO A 537      14.209   1.074  -5.920  1.00  0.00           H  
ATOM    470  HG3 PRO A 537      12.901   2.231  -5.609  1.00  0.00           H  
ATOM    471  HD2 PRO A 537      13.323  -0.505  -4.473  1.00  0.00           H  
ATOM    472  HD3 PRO A 537      12.808   0.981  -3.649  1.00  0.00           H  
ATOM    473  N   ALA A 538      11.182  -2.241  -6.297  1.00  0.00           N  
ATOM    474  CA  ALA A 538      10.855  -3.594  -6.726  1.00  0.00           C  
ATOM    475  C   ALA A 538       9.686  -4.148  -5.914  1.00  0.00           C  
ATOM    476  O   ALA A 538       9.059  -5.135  -6.299  1.00  0.00           O  
ATOM    477  CB  ALA A 538      12.070  -4.500  -6.595  1.00  0.00           C  
ATOM    478  H   ALA A 538      11.821  -2.112  -5.565  1.00  0.00           H  
ATOM    479  HA  ALA A 538      10.573  -3.557  -7.768  1.00  0.00           H  
ATOM    480  HB1 ALA A 538      12.098  -4.924  -5.602  1.00  0.00           H  
ATOM    481  HB2 ALA A 538      12.969  -3.925  -6.765  1.00  0.00           H  
ATOM    482  HB3 ALA A 538      12.008  -5.294  -7.324  1.00  0.00           H  
ATOM    483  N   ALA A 539       9.399  -3.499  -4.786  1.00  0.00           N  
ATOM    484  CA  ALA A 539       8.308  -3.911  -3.909  1.00  0.00           C  
ATOM    485  C   ALA A 539       7.000  -4.061  -4.686  1.00  0.00           C  
ATOM    486  O   ALA A 539       6.405  -5.138  -4.715  1.00  0.00           O  
ATOM    487  CB  ALA A 539       8.147  -2.899  -2.784  1.00  0.00           C  
ATOM    488  H   ALA A 539       9.935  -2.718  -4.535  1.00  0.00           H  
ATOM    489  HA  ALA A 539       8.569  -4.863  -3.472  1.00  0.00           H  
ATOM    490  HB1 ALA A 539       8.974  -2.205  -2.805  1.00  0.00           H  
ATOM    491  HB2 ALA A 539       8.137  -3.416  -1.834  1.00  0.00           H  
ATOM    492  HB3 ALA A 539       7.221  -2.360  -2.911  1.00  0.00           H  
ATOM    493  N   GLU A 540       6.574  -2.976  -5.326  1.00  0.00           N  
ATOM    494  CA  GLU A 540       5.353  -2.965  -6.128  1.00  0.00           C  
ATOM    495  C   GLU A 540       4.081  -3.050  -5.282  1.00  0.00           C  
ATOM    496  O   GLU A 540       3.177  -2.227  -5.429  1.00  0.00           O  
ATOM    497  CB  GLU A 540       5.383  -4.112  -7.134  1.00  0.00           C  
ATOM    498  CG  GLU A 540       6.655  -4.161  -7.963  1.00  0.00           C  
ATOM    499  CD  GLU A 540       6.377  -4.237  -9.452  1.00  0.00           C  
ATOM    500  OE1 GLU A 540       5.525  -5.057  -9.856  1.00  0.00           O  
ATOM    501  OE2 GLU A 540       7.011  -3.477 -10.213  1.00  0.00           O  
ATOM    502  H   GLU A 540       7.105  -2.162  -5.273  1.00  0.00           H  
ATOM    503  HA  GLU A 540       5.336  -2.036  -6.673  1.00  0.00           H  
ATOM    504  HB2 GLU A 540       5.295  -5.041  -6.596  1.00  0.00           H  
ATOM    505  HB3 GLU A 540       4.543  -4.010  -7.803  1.00  0.00           H  
ATOM    506  HG2 GLU A 540       7.233  -3.271  -7.765  1.00  0.00           H  
ATOM    507  HG3 GLU A 540       7.225  -5.031  -7.672  1.00  0.00           H  
ATOM    508  N   GLY A 541       4.005  -4.051  -4.415  1.00  0.00           N  
ATOM    509  CA  GLY A 541       2.823  -4.222  -3.580  1.00  0.00           C  
ATOM    510  C   GLY A 541       3.060  -3.828  -2.142  1.00  0.00           C  
ATOM    511  O   GLY A 541       2.483  -4.414  -1.226  1.00  0.00           O  
ATOM    512  H   GLY A 541       4.748  -4.681  -4.344  1.00  0.00           H  
ATOM    513  HA2 GLY A 541       2.023  -3.616  -3.977  1.00  0.00           H  
ATOM    514  HA3 GLY A 541       2.522  -5.259  -3.611  1.00  0.00           H  
ATOM    515  N   ILE A 542       3.915  -2.839  -1.945  1.00  0.00           N  
ATOM    516  CA  ILE A 542       4.242  -2.364  -0.613  1.00  0.00           C  
ATOM    517  C   ILE A 542       4.612  -0.889  -0.647  1.00  0.00           C  
ATOM    518  O   ILE A 542       4.400  -0.162   0.324  1.00  0.00           O  
ATOM    519  CB  ILE A 542       5.425  -3.150  -0.006  1.00  0.00           C  
ATOM    520  CG1 ILE A 542       5.466  -4.586  -0.538  1.00  0.00           C  
ATOM    521  CG2 ILE A 542       5.340  -3.145   1.513  1.00  0.00           C  
ATOM    522  CD1 ILE A 542       5.954  -4.685  -1.969  1.00  0.00           C  
ATOM    523  H   ILE A 542       4.347  -2.423  -2.717  1.00  0.00           H  
ATOM    524  HA  ILE A 542       3.378  -2.502   0.018  1.00  0.00           H  
ATOM    525  HB  ILE A 542       6.336  -2.646  -0.290  1.00  0.00           H  
ATOM    526 HG12 ILE A 542       6.130  -5.172   0.079  1.00  0.00           H  
ATOM    527 HG13 ILE A 542       4.474  -5.009  -0.493  1.00  0.00           H  
ATOM    528 HG21 ILE A 542       4.311  -3.014   1.816  1.00  0.00           H  
ATOM    529 HG22 ILE A 542       5.937  -2.336   1.905  1.00  0.00           H  
ATOM    530 HG23 ILE A 542       5.710  -4.084   1.897  1.00  0.00           H  
ATOM    531 HD11 ILE A 542       6.982  -5.015  -1.977  1.00  0.00           H  
ATOM    532 HD12 ILE A 542       5.885  -3.713  -2.442  1.00  0.00           H  
ATOM    533 HD13 ILE A 542       5.343  -5.392  -2.510  1.00  0.00           H  
ATOM    534  N   TYR A 543       5.187  -0.456  -1.765  1.00  0.00           N  
ATOM    535  CA  TYR A 543       5.608   0.906  -1.926  1.00  0.00           C  
ATOM    536  C   TYR A 543       4.593   1.707  -2.750  1.00  0.00           C  
ATOM    537  O   TYR A 543       4.230   2.818  -2.380  1.00  0.00           O  
ATOM    538  CB  TYR A 543       6.997   0.892  -2.571  1.00  0.00           C  
ATOM    539  CG  TYR A 543       7.018   1.170  -4.054  1.00  0.00           C  
ATOM    540  CD1 TYR A 543       6.543   0.233  -4.956  1.00  0.00           C  
ATOM    541  CD2 TYR A 543       7.515   2.366  -4.548  1.00  0.00           C  
ATOM    542  CE1 TYR A 543       6.558   0.478  -6.313  1.00  0.00           C  
ATOM    543  CE2 TYR A 543       7.535   2.622  -5.905  1.00  0.00           C  
ATOM    544  CZ  TYR A 543       7.055   1.675  -6.785  1.00  0.00           C  
ATOM    545  OH  TYR A 543       7.072   1.925  -8.137  1.00  0.00           O  
ATOM    546  H   TYR A 543       5.349  -1.075  -2.499  1.00  0.00           H  
ATOM    547  HA  TYR A 543       5.684   1.340  -0.945  1.00  0.00           H  
ATOM    548  HB2 TYR A 543       7.611   1.621  -2.088  1.00  0.00           H  
ATOM    549  HB3 TYR A 543       7.432  -0.089  -2.420  1.00  0.00           H  
ATOM    550  HD1 TYR A 543       6.152  -0.704  -4.581  1.00  0.00           H  
ATOM    551  HD2 TYR A 543       7.889   3.106  -3.856  1.00  0.00           H  
ATOM    552  HE1 TYR A 543       6.179  -0.266  -6.996  1.00  0.00           H  
ATOM    553  HE2 TYR A 543       7.925   3.559  -6.269  1.00  0.00           H  
ATOM    554  HH  TYR A 543       6.220   2.275  -8.408  1.00  0.00           H  
ATOM    555  N   ILE A 544       4.127   1.109  -3.849  1.00  0.00           N  
ATOM    556  CA  ILE A 544       3.139   1.718  -4.744  1.00  0.00           C  
ATOM    557  C   ILE A 544       3.391   3.205  -4.971  1.00  0.00           C  
ATOM    558  O   ILE A 544       3.829   3.618  -6.045  1.00  0.00           O  
ATOM    559  CB  ILE A 544       1.710   1.542  -4.205  1.00  0.00           C  
ATOM    560  CG1 ILE A 544       1.483   0.111  -3.718  1.00  0.00           C  
ATOM    561  CG2 ILE A 544       0.694   1.907  -5.277  1.00  0.00           C  
ATOM    562  CD1 ILE A 544       2.215  -0.222  -2.435  1.00  0.00           C  
ATOM    563  H   ILE A 544       4.441   0.217  -4.057  1.00  0.00           H  
ATOM    564  HA  ILE A 544       3.201   1.209  -5.694  1.00  0.00           H  
ATOM    565  HB  ILE A 544       1.581   2.217  -3.379  1.00  0.00           H  
ATOM    566 HG12 ILE A 544       0.430  -0.033  -3.541  1.00  0.00           H  
ATOM    567 HG13 ILE A 544       1.814  -0.579  -4.479  1.00  0.00           H  
ATOM    568 HG21 ILE A 544      -0.271   1.503  -5.011  1.00  0.00           H  
ATOM    569 HG22 ILE A 544       1.008   1.496  -6.225  1.00  0.00           H  
ATOM    570 HG23 ILE A 544       0.627   2.982  -5.356  1.00  0.00           H  
ATOM    571 HD11 ILE A 544       1.563  -0.777  -1.779  1.00  0.00           H  
ATOM    572 HD12 ILE A 544       2.522   0.691  -1.948  1.00  0.00           H  
ATOM    573 HD13 ILE A 544       3.085  -0.817  -2.664  1.00  0.00           H  
ATOM    574  N   GLU A 545       3.108   3.999  -3.949  1.00  0.00           N  
ATOM    575  CA  GLU A 545       3.293   5.444  -4.012  1.00  0.00           C  
ATOM    576  C   GLU A 545       2.284   6.086  -4.953  1.00  0.00           C  
ATOM    577  O   GLU A 545       2.581   7.077  -5.621  1.00  0.00           O  
ATOM    578  CB  GLU A 545       4.711   5.772  -4.456  1.00  0.00           C  
ATOM    579  CG  GLU A 545       5.738   4.804  -3.903  1.00  0.00           C  
ATOM    580  CD  GLU A 545       7.064   5.470  -3.597  1.00  0.00           C  
ATOM    581  OE1 GLU A 545       7.462   6.378  -4.355  1.00  0.00           O  
ATOM    582  OE2 GLU A 545       7.702   5.084  -2.595  1.00  0.00           O  
ATOM    583  H   GLU A 545       2.772   3.600  -3.126  1.00  0.00           H  
ATOM    584  HA  GLU A 545       3.139   5.839  -3.018  1.00  0.00           H  
ATOM    585  HB2 GLU A 545       4.754   5.737  -5.533  1.00  0.00           H  
ATOM    586  HB3 GLU A 545       4.963   6.765  -4.121  1.00  0.00           H  
ATOM    587  HG2 GLU A 545       5.347   4.374  -2.993  1.00  0.00           H  
ATOM    588  HG3 GLU A 545       5.896   4.021  -4.627  1.00  0.00           H  
ATOM    589  N   GLY A 546       1.088   5.516  -4.992  1.00  0.00           N  
ATOM    590  CA  GLY A 546       0.043   6.044  -5.845  1.00  0.00           C  
ATOM    591  C   GLY A 546      -1.335   5.977  -5.207  1.00  0.00           C  
ATOM    592  O   GLY A 546      -2.328   6.342  -5.836  1.00  0.00           O  
ATOM    593  H   GLY A 546       0.914   4.731  -4.434  1.00  0.00           H  
ATOM    594  HA2 GLY A 546       0.269   7.075  -6.073  1.00  0.00           H  
ATOM    595  HA3 GLY A 546       0.027   5.481  -6.766  1.00  0.00           H  
ATOM    596  N   LEU A 547      -1.409   5.498  -3.964  1.00  0.00           N  
ATOM    597  CA  LEU A 547      -2.701   5.384  -3.279  1.00  0.00           C  
ATOM    598  C   LEU A 547      -2.621   5.691  -1.781  1.00  0.00           C  
ATOM    599  O   LEU A 547      -3.650   5.784  -1.112  1.00  0.00           O  
ATOM    600  CB  LEU A 547      -3.271   3.981  -3.472  1.00  0.00           C  
ATOM    601  CG  LEU A 547      -2.673   2.902  -2.566  1.00  0.00           C  
ATOM    602  CD1 LEU A 547      -3.413   1.586  -2.746  1.00  0.00           C  
ATOM    603  CD2 LEU A 547      -1.191   2.730  -2.855  1.00  0.00           C  
ATOM    604  H   LEU A 547      -0.588   5.206  -3.509  1.00  0.00           H  
ATOM    605  HA  LEU A 547      -3.375   6.092  -3.738  1.00  0.00           H  
ATOM    606  HB2 LEU A 547      -4.334   4.023  -3.292  1.00  0.00           H  
ATOM    607  HB3 LEU A 547      -3.106   3.690  -4.496  1.00  0.00           H  
ATOM    608  HG  LEU A 547      -2.781   3.207  -1.536  1.00  0.00           H  
ATOM    609 HD11 LEU A 547      -3.059   0.872  -2.017  1.00  0.00           H  
ATOM    610 HD12 LEU A 547      -3.233   1.204  -3.740  1.00  0.00           H  
ATOM    611 HD13 LEU A 547      -4.472   1.747  -2.608  1.00  0.00           H  
ATOM    612 HD21 LEU A 547      -0.991   3.005  -3.879  1.00  0.00           H  
ATOM    613 HD22 LEU A 547      -0.909   1.700  -2.695  1.00  0.00           H  
ATOM    614 HD23 LEU A 547      -0.620   3.366  -2.195  1.00  0.00           H  
ATOM    615  N   MET A 548      -1.414   5.836  -1.254  1.00  0.00           N  
ATOM    616  CA  MET A 548      -1.250   6.114   0.173  1.00  0.00           C  
ATOM    617  C   MET A 548      -1.557   7.573   0.490  1.00  0.00           C  
ATOM    618  O   MET A 548      -0.656   8.369   0.754  1.00  0.00           O  
ATOM    619  CB  MET A 548       0.156   5.747   0.689  1.00  0.00           C  
ATOM    620  CG  MET A 548       1.257   5.716  -0.365  1.00  0.00           C  
ATOM    621  SD  MET A 548       1.746   7.368  -0.901  1.00  0.00           S  
ATOM    622  CE  MET A 548       1.120   7.388  -2.576  1.00  0.00           C  
ATOM    623  H   MET A 548      -0.636   5.747  -1.824  1.00  0.00           H  
ATOM    624  HA  MET A 548      -1.971   5.503   0.696  1.00  0.00           H  
ATOM    625  HB2 MET A 548       0.442   6.468   1.439  1.00  0.00           H  
ATOM    626  HB3 MET A 548       0.105   4.775   1.151  1.00  0.00           H  
ATOM    627  HG2 MET A 548       2.120   5.224   0.058  1.00  0.00           H  
ATOM    628  HG3 MET A 548       0.918   5.152  -1.220  1.00  0.00           H  
ATOM    629  HE1 MET A 548       1.866   7.812  -3.233  1.00  0.00           H  
ATOM    630  HE2 MET A 548       0.223   7.984  -2.619  1.00  0.00           H  
ATOM    631  HE3 MET A 548       0.898   6.379  -2.888  1.00  0.00           H  
ATOM    632  N   HIS A 549      -2.842   7.907   0.479  1.00  0.00           N  
ATOM    633  CA  HIS A 549      -3.290   9.262   0.780  1.00  0.00           C  
ATOM    634  C   HIS A 549      -4.472   9.221   1.744  1.00  0.00           C  
ATOM    635  O   HIS A 549      -5.320  10.114   1.743  1.00  0.00           O  
ATOM    636  CB  HIS A 549      -3.689  10.014  -0.498  1.00  0.00           C  
ATOM    637  CG  HIS A 549      -3.214   9.375  -1.767  1.00  0.00           C  
ATOM    638  ND1 HIS A 549      -4.040   9.137  -2.845  1.00  0.00           N  
ATOM    639  CD2 HIS A 549      -1.988   8.929  -2.130  1.00  0.00           C  
ATOM    640  CE1 HIS A 549      -3.343   8.572  -3.815  1.00  0.00           C  
ATOM    641  NE2 HIS A 549      -2.096   8.436  -3.407  1.00  0.00           N  
ATOM    642  H   HIS A 549      -3.510   7.220   0.272  1.00  0.00           H  
ATOM    643  HA  HIS A 549      -2.471   9.784   1.255  1.00  0.00           H  
ATOM    644  HB2 HIS A 549      -4.766  10.076  -0.547  1.00  0.00           H  
ATOM    645  HB3 HIS A 549      -3.281  11.013  -0.457  1.00  0.00           H  
ATOM    646  HD1 HIS A 549      -4.995   9.351  -2.892  1.00  0.00           H  
ATOM    647  HD2 HIS A 549      -1.092   8.958  -1.526  1.00  0.00           H  
ATOM    648  HE1 HIS A 549      -3.730   8.274  -4.778  1.00  0.00           H  
ATOM    649  HE2 HIS A 549      -1.348   8.140  -3.967  1.00  0.00           H  
ATOM    650  N   ASN A 550      -4.527   8.172   2.561  1.00  0.00           N  
ATOM    651  CA  ASN A 550      -5.609   8.004   3.523  1.00  0.00           C  
ATOM    652  C   ASN A 550      -6.944   7.869   2.803  1.00  0.00           C  
ATOM    653  O   ASN A 550      -7.647   8.856   2.585  1.00  0.00           O  
ATOM    654  CB  ASN A 550      -5.655   9.186   4.491  1.00  0.00           C  
ATOM    655  CG  ASN A 550      -4.296   9.503   5.083  1.00  0.00           C  
ATOM    656  OD1 ASN A 550      -3.496  10.220   4.481  1.00  0.00           O  
ATOM    657  ND2 ASN A 550      -4.028   8.970   6.269  1.00  0.00           N  
ATOM    658  H   ASN A 550      -3.824   7.490   2.510  1.00  0.00           H  
ATOM    659  HA  ASN A 550      -5.420   7.099   4.080  1.00  0.00           H  
ATOM    660  HB2 ASN A 550      -6.012  10.058   3.966  1.00  0.00           H  
ATOM    661  HB3 ASN A 550      -6.334   8.951   5.297  1.00  0.00           H  
ATOM    662 HD21 ASN A 550      -4.713   8.409   6.690  1.00  0.00           H  
ATOM    663 HD22 ASN A 550      -3.157   9.160   6.676  1.00  0.00           H  
ATOM    664  N   GLN A 551      -7.285   6.641   2.430  1.00  0.00           N  
ATOM    665  CA  GLN A 551      -8.534   6.374   1.727  1.00  0.00           C  
ATOM    666  C   GLN A 551      -9.451   5.498   2.569  1.00  0.00           C  
ATOM    667  O   GLN A 551     -10.414   5.976   3.168  1.00  0.00           O  
ATOM    668  CB  GLN A 551      -8.275   5.707   0.362  1.00  0.00           C  
ATOM    669  CG  GLN A 551      -6.803   5.484   0.022  1.00  0.00           C  
ATOM    670  CD  GLN A 551      -6.417   4.017   0.052  1.00  0.00           C  
ATOM    671  OE1 GLN A 551      -6.265   3.383  -0.992  1.00  0.00           O  
ATOM    672  NE2 GLN A 551      -6.256   3.472   1.252  1.00  0.00           N  
ATOM    673  H   GLN A 551      -6.680   5.897   2.630  1.00  0.00           H  
ATOM    674  HA  GLN A 551      -9.024   7.314   1.564  1.00  0.00           H  
ATOM    675  HB2 GLN A 551      -8.769   4.747   0.345  1.00  0.00           H  
ATOM    676  HB3 GLN A 551      -8.706   6.329  -0.409  1.00  0.00           H  
ATOM    677  HG2 GLN A 551      -6.615   5.868  -0.969  1.00  0.00           H  
ATOM    678  HG3 GLN A 551      -6.191   6.017   0.732  1.00  0.00           H  
ATOM    679 HE21 GLN A 551      -6.391   4.038   2.037  1.00  0.00           H  
ATOM    680 HE22 GLN A 551      -6.018   2.522   1.301  1.00  0.00           H  
ATOM    681  N   ASP A 552      -9.142   4.214   2.602  1.00  0.00           N  
ATOM    682  CA  ASP A 552      -9.927   3.248   3.362  1.00  0.00           C  
ATOM    683  C   ASP A 552     -11.353   3.165   2.828  1.00  0.00           C  
ATOM    684  O   ASP A 552     -12.276   2.785   3.548  1.00  0.00           O  
ATOM    685  CB  ASP A 552      -9.945   3.624   4.846  1.00  0.00           C  
ATOM    686  CG  ASP A 552      -9.920   2.408   5.750  1.00  0.00           C  
ATOM    687  OD1 ASP A 552     -11.001   1.839   6.012  1.00  0.00           O  
ATOM    688  OD2 ASP A 552      -8.818   2.024   6.199  1.00  0.00           O  
ATOM    689  H   ASP A 552      -8.363   3.908   2.098  1.00  0.00           H  
ATOM    690  HA  ASP A 552      -9.457   2.281   3.250  1.00  0.00           H  
ATOM    691  HB2 ASP A 552      -9.081   4.232   5.068  1.00  0.00           H  
ATOM    692  HB3 ASP A 552     -10.841   4.189   5.056  1.00  0.00           H  
ATOM    693  N   GLY A 553     -11.523   3.517   1.559  1.00  0.00           N  
ATOM    694  CA  GLY A 553     -12.834   3.470   0.938  1.00  0.00           C  
ATOM    695  C   GLY A 553     -12.806   2.737  -0.387  1.00  0.00           C  
ATOM    696  O   GLY A 553     -13.762   2.051  -0.752  1.00  0.00           O  
ATOM    697  H   GLY A 553     -10.748   3.807   1.036  1.00  0.00           H  
ATOM    698  HA2 GLY A 553     -13.520   2.968   1.605  1.00  0.00           H  
ATOM    699  HA3 GLY A 553     -13.181   4.480   0.773  1.00  0.00           H  
ATOM    700  N   LEU A 554     -11.698   2.881  -1.106  1.00  0.00           N  
ATOM    701  CA  LEU A 554     -11.519   2.231  -2.398  1.00  0.00           C  
ATOM    702  C   LEU A 554     -10.985   0.811  -2.235  1.00  0.00           C  
ATOM    703  O   LEU A 554     -10.710   0.125  -3.220  1.00  0.00           O  
ATOM    704  CB  LEU A 554     -10.544   3.041  -3.247  1.00  0.00           C  
ATOM    705  CG  LEU A 554      -9.154   3.245  -2.627  1.00  0.00           C  
ATOM    706  CD1 LEU A 554      -8.151   2.279  -3.239  1.00  0.00           C  
ATOM    707  CD2 LEU A 554      -8.694   4.681  -2.821  1.00  0.00           C  
ATOM    708  H   LEU A 554     -10.974   3.438  -0.754  1.00  0.00           H  
ATOM    709  HA  LEU A 554     -12.477   2.197  -2.895  1.00  0.00           H  
ATOM    710  HB2 LEU A 554     -10.424   2.537  -4.194  1.00  0.00           H  
ATOM    711  HB3 LEU A 554     -10.979   4.012  -3.426  1.00  0.00           H  
ATOM    712  HG  LEU A 554      -9.200   3.046  -1.561  1.00  0.00           H  
ATOM    713 HD11 LEU A 554      -7.321   2.144  -2.561  1.00  0.00           H  
ATOM    714 HD12 LEU A 554      -7.790   2.680  -4.175  1.00  0.00           H  
ATOM    715 HD13 LEU A 554      -8.629   1.327  -3.415  1.00  0.00           H  
ATOM    716 HD21 LEU A 554      -9.539   5.346  -2.727  1.00  0.00           H  
ATOM    717 HD22 LEU A 554      -8.258   4.790  -3.803  1.00  0.00           H  
ATOM    718 HD23 LEU A 554      -7.957   4.927  -2.071  1.00  0.00           H  
ATOM    719  N   ILE A 555     -10.826   0.385  -0.990  1.00  0.00           N  
ATOM    720  CA  ILE A 555     -10.307  -0.939  -0.691  1.00  0.00           C  
ATOM    721  C   ILE A 555     -11.005  -1.541   0.517  1.00  0.00           C  
ATOM    722  O   ILE A 555     -11.329  -2.728   0.536  1.00  0.00           O  
ATOM    723  CB  ILE A 555      -8.792  -0.893  -0.405  1.00  0.00           C  
ATOM    724  CG1 ILE A 555      -8.486   0.043   0.770  1.00  0.00           C  
ATOM    725  CG2 ILE A 555      -8.023  -0.457  -1.642  1.00  0.00           C  
ATOM    726  CD1 ILE A 555      -8.846   1.488   0.515  1.00  0.00           C  
ATOM    727  H   ILE A 555     -11.051   0.981  -0.251  1.00  0.00           H  
ATOM    728  HA  ILE A 555     -10.473  -1.570  -1.550  1.00  0.00           H  
ATOM    729  HB  ILE A 555      -8.472  -1.891  -0.149  1.00  0.00           H  
ATOM    730 HG12 ILE A 555      -9.028  -0.285   1.641  1.00  0.00           H  
ATOM    731 HG13 ILE A 555      -7.434   0.005   0.977  1.00  0.00           H  
ATOM    732 HG21 ILE A 555      -7.240  -1.173  -1.847  1.00  0.00           H  
ATOM    733 HG22 ILE A 555      -7.586   0.516  -1.468  1.00  0.00           H  
ATOM    734 HG23 ILE A 555      -8.694  -0.407  -2.485  1.00  0.00           H  
ATOM    735 HD11 ILE A 555      -8.967   1.643  -0.544  1.00  0.00           H  
ATOM    736 HD12 ILE A 555      -8.058   2.125   0.884  1.00  0.00           H  
ATOM    737 HD13 ILE A 555      -9.768   1.726   1.023  1.00  0.00           H  
ATOM    738  N   CYS A 556     -11.216  -0.715   1.533  1.00  0.00           N  
ATOM    739  CA  CYS A 556     -11.858  -1.162   2.757  1.00  0.00           C  
ATOM    740  C   CYS A 556     -13.211  -0.481   2.947  1.00  0.00           C  
ATOM    741  O   CYS A 556     -13.305   0.558   3.598  1.00  0.00           O  
ATOM    742  CB  CYS A 556     -10.947  -0.872   3.953  1.00  0.00           C  
ATOM    743  SG  CYS A 556     -10.808  -2.255   5.133  1.00  0.00           S  
ATOM    744  H   CYS A 556     -10.924   0.216   1.463  1.00  0.00           H  
ATOM    745  HA  CYS A 556     -12.006  -2.227   2.676  1.00  0.00           H  
ATOM    746  HB2 CYS A 556      -9.952  -0.645   3.594  1.00  0.00           H  
ATOM    747  HB3 CYS A 556     -11.331  -0.017   4.491  1.00  0.00           H  
ATOM    748  N   GLY A 557     -14.256  -1.074   2.378  1.00  0.00           N  
ATOM    749  CA  GLY A 557     -15.584  -0.508   2.500  1.00  0.00           C  
ATOM    750  C   GLY A 557     -16.576  -1.486   3.090  1.00  0.00           C  
ATOM    751  O   GLY A 557     -17.043  -1.304   4.214  1.00  0.00           O  
ATOM    752  H   GLY A 557     -14.125  -1.902   1.872  1.00  0.00           H  
ATOM    753  HA2 GLY A 557     -15.535   0.366   3.133  1.00  0.00           H  
ATOM    754  HA3 GLY A 557     -15.928  -0.211   1.520  1.00  0.00           H  
ATOM    755  N   LEU A 558     -16.906  -2.526   2.331  1.00  0.00           N  
ATOM    756  CA  LEU A 558     -17.855  -3.527   2.791  1.00  0.00           C  
ATOM    757  C   LEU A 558     -17.457  -4.932   2.340  1.00  0.00           C  
ATOM    758  O   LEU A 558     -17.588  -5.893   3.098  1.00  0.00           O  
ATOM    759  CB  LEU A 558     -19.255  -3.185   2.286  1.00  0.00           C  
ATOM    760  CG  LEU A 558     -19.398  -3.072   0.765  1.00  0.00           C  
ATOM    761  CD1 LEU A 558     -20.824  -3.386   0.340  1.00  0.00           C  
ATOM    762  CD2 LEU A 558     -18.993  -1.683   0.295  1.00  0.00           C  
ATOM    763  H   LEU A 558     -16.508  -2.616   1.440  1.00  0.00           H  
ATOM    764  HA  LEU A 558     -17.860  -3.501   3.870  1.00  0.00           H  
ATOM    765  HB2 LEU A 558     -19.936  -3.945   2.636  1.00  0.00           H  
ATOM    766  HB3 LEU A 558     -19.542  -2.240   2.719  1.00  0.00           H  
ATOM    767  HG  LEU A 558     -18.745  -3.790   0.293  1.00  0.00           H  
ATOM    768 HD11 LEU A 558     -20.935  -4.453   0.213  1.00  0.00           H  
ATOM    769 HD12 LEU A 558     -21.039  -2.887  -0.593  1.00  0.00           H  
ATOM    770 HD13 LEU A 558     -21.511  -3.040   1.098  1.00  0.00           H  
ATOM    771 HD21 LEU A 558     -18.400  -1.202   1.059  1.00  0.00           H  
ATOM    772 HD22 LEU A 558     -19.879  -1.095   0.103  1.00  0.00           H  
ATOM    773 HD23 LEU A 558     -18.412  -1.765  -0.612  1.00  0.00           H  
ATOM    774  N   ARG A 559     -16.977  -5.048   1.104  1.00  0.00           N  
ATOM    775  CA  ARG A 559     -16.570  -6.346   0.563  1.00  0.00           C  
ATOM    776  C   ARG A 559     -16.182  -6.233  -0.901  1.00  0.00           C  
ATOM    777  O   ARG A 559     -16.356  -7.167  -1.683  1.00  0.00           O  
ATOM    778  CB  ARG A 559     -17.702  -7.357   0.716  1.00  0.00           C  
ATOM    779  CG  ARG A 559     -19.051  -6.776   0.338  1.00  0.00           C  
ATOM    780  CD  ARG A 559     -19.524  -7.275  -1.017  1.00  0.00           C  
ATOM    781  NE  ARG A 559     -20.796  -7.986  -0.923  1.00  0.00           N  
ATOM    782  CZ  ARG A 559     -21.624  -8.168  -1.951  1.00  0.00           C  
ATOM    783  NH1 ARG A 559     -21.320  -7.687  -3.151  1.00  0.00           N  
ATOM    784  NH2 ARG A 559     -22.758  -8.831  -1.778  1.00  0.00           N  
ATOM    785  H   ARG A 559     -16.900  -4.250   0.543  1.00  0.00           H  
ATOM    786  HA  ARG A 559     -15.713  -6.678   1.118  1.00  0.00           H  
ATOM    787  HB2 ARG A 559     -17.502  -8.208   0.082  1.00  0.00           H  
ATOM    788  HB3 ARG A 559     -17.747  -7.683   1.745  1.00  0.00           H  
ATOM    789  HG2 ARG A 559     -19.777  -7.051   1.087  1.00  0.00           H  
ATOM    790  HG3 ARG A 559     -18.959  -5.698   0.300  1.00  0.00           H  
ATOM    791  HD2 ARG A 559     -19.643  -6.424  -1.673  1.00  0.00           H  
ATOM    792  HD3 ARG A 559     -18.776  -7.940  -1.423  1.00  0.00           H  
ATOM    793  HE  ARG A 559     -21.049  -8.349  -0.049  1.00  0.00           H  
ATOM    794 HH11 ARG A 559     -20.467  -7.186  -3.290  1.00  0.00           H  
ATOM    795 HH12 ARG A 559     -21.945  -7.829  -3.919  1.00  0.00           H  
ATOM    796 HH21 ARG A 559     -22.992  -9.193  -0.876  1.00  0.00           H  
ATOM    797 HH22 ARG A 559     -23.381  -8.967  -2.548  1.00  0.00           H  
ATOM    798  N   GLN A 560     -15.655  -5.081  -1.252  1.00  0.00           N  
ATOM    799  CA  GLN A 560     -15.225  -4.808  -2.619  1.00  0.00           C  
ATOM    800  C   GLN A 560     -13.907  -5.512  -2.927  1.00  0.00           C  
ATOM    801  O   GLN A 560     -13.442  -6.295  -2.072  1.00  0.00           O  
ATOM    802  CB  GLN A 560     -15.083  -3.296  -2.837  1.00  0.00           C  
ATOM    803  CG  GLN A 560     -13.847  -2.686  -2.187  1.00  0.00           C  
ATOM    804  CD  GLN A 560     -13.973  -2.564  -0.681  1.00  0.00           C  
ATOM    805  OE1 GLN A 560     -14.321  -1.505  -0.160  1.00  0.00           O  
ATOM    806  NE2 GLN A 560     -13.688  -3.653   0.028  1.00  0.00           N  
ATOM    807  OXT GLN A 560     -13.353  -5.276  -4.021  1.00  0.00           O  
ATOM    808  H   GLN A 560     -15.553  -4.396  -0.570  1.00  0.00           H  
ATOM    809  HA  GLN A 560     -15.983  -5.189  -3.285  1.00  0.00           H  
ATOM    810  HB2 GLN A 560     -15.036  -3.102  -3.898  1.00  0.00           H  
ATOM    811  HB3 GLN A 560     -15.955  -2.804  -2.431  1.00  0.00           H  
ATOM    812  HG2 GLN A 560     -12.993  -3.307  -2.411  1.00  0.00           H  
ATOM    813  HG3 GLN A 560     -13.692  -1.700  -2.600  1.00  0.00           H  
ATOM    814 HE21 GLN A 560     -13.417  -4.461  -0.454  1.00  0.00           H  
ATOM    815 HE22 GLN A 560     -13.771  -3.605   1.003  1.00  0.00           H  
TER     816      GLN A 560                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ALA A 507     -12.356 -10.982  -6.590  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -13.839 -11.005  -6.667  1.00  0.00           C  
ATOM      3  C   ALA A 507     -14.447  -9.864  -5.858  1.00  0.00           C  
ATOM      4  O   ALA A 507     -15.189  -9.039  -6.392  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -14.371 -12.342  -6.175  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -12.016 -10.243  -7.239  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -12.009 -11.920  -6.876  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -12.092 -10.767  -5.609  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -14.127 -10.890  -7.703  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -14.525 -12.297  -5.107  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -13.656 -13.120  -6.402  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -15.308 -12.561  -6.666  1.00  0.00           H  
ATOM     13  N   GLN A 508     -14.128  -9.823  -4.568  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -14.642  -8.783  -3.684  1.00  0.00           C  
ATOM     15  C   GLN A 508     -14.057  -8.930  -2.280  1.00  0.00           C  
ATOM     16  O   GLN A 508     -14.788  -9.129  -1.309  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -16.171  -8.840  -3.629  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -16.851  -7.854  -4.565  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -17.924  -7.036  -3.873  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -17.839  -5.810  -3.804  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -18.942  -7.713  -3.354  1.00  0.00           N  
ATOM     22  H   GLN A 508     -13.531 -10.509  -4.202  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -14.340  -7.828  -4.087  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -16.492  -9.836  -3.896  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -16.493  -8.627  -2.620  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -16.106  -7.180  -4.960  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -17.305  -8.403  -5.378  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -18.944  -8.689  -3.446  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -19.650  -7.210  -2.901  1.00  0.00           H  
ATOM     30  N   PRO A 509     -12.723  -8.832  -2.154  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -12.041  -8.955  -0.862  1.00  0.00           C  
ATOM     32  C   PRO A 509     -12.293  -7.754   0.043  1.00  0.00           C  
ATOM     33  O   PRO A 509     -13.136  -6.908  -0.252  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -10.563  -9.034  -1.248  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -10.474  -8.327  -2.555  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -11.776  -8.595  -3.261  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -12.331  -9.859  -0.347  1.00  0.00           H  
ATOM     38  HB2 PRO A 509      -9.964  -8.547  -0.493  1.00  0.00           H  
ATOM     39  HB3 PRO A 509     -10.266 -10.068  -1.339  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -10.350  -7.266  -2.390  1.00  0.00           H  
ATOM     41  HG3 PRO A 509      -9.649  -8.719  -3.130  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -12.072  -7.737  -3.845  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -11.690  -9.470  -3.888  1.00  0.00           H  
ATOM     44  N   LYS A 510     -11.556  -7.687   1.147  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -11.699  -6.589   2.097  1.00  0.00           C  
ATOM     46  C   LYS A 510     -10.333  -6.065   2.528  1.00  0.00           C  
ATOM     47  O   LYS A 510      -9.498  -6.818   3.031  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -12.493  -7.047   3.320  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -13.786  -7.768   2.972  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -13.594  -9.277   2.956  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -14.395  -9.929   1.841  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -13.913 -11.306   1.543  1.00  0.00           N  
ATOM     53  H   LYS A 510     -10.900  -8.392   1.328  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -12.238  -5.793   1.605  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -11.880  -7.716   3.904  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -12.740  -6.183   3.920  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -14.536  -7.519   3.707  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -14.114  -7.446   1.995  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -12.547  -9.496   2.809  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -13.919  -9.680   3.905  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -15.431  -9.979   2.141  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -14.306  -9.324   0.951  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -14.714 -11.920   1.295  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -13.429 -11.703   2.374  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -13.246 -11.286   0.746  1.00  0.00           H  
ATOM     66  N   CYS A 511     -10.111  -4.769   2.327  1.00  0.00           N  
ATOM     67  CA  CYS A 511      -8.843  -4.145   2.693  1.00  0.00           C  
ATOM     68  C   CYS A 511      -7.682  -4.806   1.954  1.00  0.00           C  
ATOM     69  O   CYS A 511      -7.125  -5.801   2.418  1.00  0.00           O  
ATOM     70  CB  CYS A 511      -8.624  -4.236   4.206  1.00  0.00           C  
ATOM     71  SG  CYS A 511      -8.727  -2.635   5.069  1.00  0.00           S  
ATOM     72  H   CYS A 511     -10.814  -4.221   1.920  1.00  0.00           H  
ATOM     73  HA  CYS A 511      -8.891  -3.106   2.408  1.00  0.00           H  
ATOM     74  HB2 CYS A 511      -9.374  -4.886   4.633  1.00  0.00           H  
ATOM     75  HB3 CYS A 511      -7.646  -4.652   4.398  1.00  0.00           H  
ATOM     76  N   ASN A 512      -7.327  -4.249   0.801  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -6.236  -4.789  -0.001  1.00  0.00           C  
ATOM     78  C   ASN A 512      -4.905  -4.124   0.346  1.00  0.00           C  
ATOM     79  O   ASN A 512      -3.912  -4.805   0.598  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -6.537  -4.650  -1.499  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -7.923  -5.154  -1.858  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -8.073  -6.245  -2.409  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -8.947  -4.364  -1.548  1.00  0.00           N  
ATOM     84  H   ASN A 512      -7.811  -3.461   0.484  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -6.155  -5.831   0.232  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -6.464  -3.614  -1.788  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -5.812  -5.224  -2.057  1.00  0.00           H  
ATOM     88 HD21 ASN A 512      -8.757  -3.508  -1.111  1.00  0.00           H  
ATOM     89 HD22 ASN A 512      -9.852  -4.670  -1.766  1.00  0.00           H  
ATOM     90  N   PRO A 513      -4.863  -2.784   0.355  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -3.679  -2.004   0.654  1.00  0.00           C  
ATOM     92  C   PRO A 513      -3.723  -1.393   2.051  1.00  0.00           C  
ATOM     93  O   PRO A 513      -3.001  -0.444   2.347  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -3.779  -0.905  -0.397  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -5.251  -0.789  -0.709  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -5.959  -1.881   0.055  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -2.769  -2.568   0.518  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.383   0.015   0.008  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.215  -1.192  -1.269  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -5.617   0.174  -0.396  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -5.409  -0.924  -1.768  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -6.398  -1.492   0.961  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -6.703  -2.355  -0.559  1.00  0.00           H  
ATOM    104  N   ASN A 514      -4.577  -1.940   2.902  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -4.721  -1.457   4.266  1.00  0.00           C  
ATOM    106  C   ASN A 514      -4.436  -2.593   5.232  1.00  0.00           C  
ATOM    107  O   ASN A 514      -5.283  -2.972   6.042  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -6.130  -0.902   4.488  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -6.188   0.609   4.357  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -6.020   1.333   5.337  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -6.427   1.093   3.142  1.00  0.00           N  
ATOM    112  H   ASN A 514      -5.123  -2.698   2.608  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -3.998  -0.670   4.422  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -6.798  -1.332   3.757  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -6.466  -1.172   5.478  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -6.551   0.459   2.404  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -6.475   2.065   3.033  1.00  0.00           H  
ATOM    118  N   LEU A 515      -3.239  -3.148   5.114  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -2.827  -4.266   5.946  1.00  0.00           C  
ATOM    120  C   LEU A 515      -1.711  -3.861   6.907  1.00  0.00           C  
ATOM    121  O   LEU A 515      -1.781  -4.145   8.103  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -2.367  -5.433   5.065  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -2.972  -5.491   3.655  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -4.483  -5.286   3.700  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -2.313  -4.460   2.744  1.00  0.00           C  
ATOM    126  H   LEU A 515      -2.621  -2.806   4.436  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -3.683  -4.581   6.523  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -1.296  -5.374   4.965  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -2.615  -6.352   5.572  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -2.787  -6.470   3.236  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -4.781  -4.999   4.697  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -4.977  -6.206   3.428  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -4.762  -4.509   3.004  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -1.497  -3.984   3.268  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -3.040  -3.714   2.459  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -1.934  -4.950   1.858  1.00  0.00           H  
ATOM    137  N   HIS A 516      -0.684  -3.196   6.381  1.00  0.00           N  
ATOM    138  CA  HIS A 516       0.441  -2.758   7.205  1.00  0.00           C  
ATOM    139  C   HIS A 516       1.478  -1.980   6.373  1.00  0.00           C  
ATOM    140  O   HIS A 516       1.820  -0.844   6.696  1.00  0.00           O  
ATOM    141  CB  HIS A 516       1.087  -3.970   7.894  1.00  0.00           C  
ATOM    142  CG  HIS A 516       2.214  -4.557   7.117  1.00  0.00           C  
ATOM    143  ND1 HIS A 516       2.050  -5.579   6.210  1.00  0.00           N  
ATOM    144  CD2 HIS A 516       3.512  -4.203   7.062  1.00  0.00           C  
ATOM    145  CE1 HIS A 516       3.205  -5.828   5.624  1.00  0.00           C  
ATOM    146  NE2 HIS A 516       4.112  -5.008   6.126  1.00  0.00           N  
ATOM    147  H   HIS A 516      -0.681  -2.996   5.422  1.00  0.00           H  
ATOM    148  HA  HIS A 516       0.053  -2.101   7.967  1.00  0.00           H  
ATOM    149  HB2 HIS A 516       1.471  -3.666   8.857  1.00  0.00           H  
ATOM    150  HB3 HIS A 516       0.342  -4.738   8.034  1.00  0.00           H  
ATOM    151  HD1 HIS A 516       1.213  -6.052   6.024  1.00  0.00           H  
ATOM    152  HD2 HIS A 516       3.976  -3.408   7.626  1.00  0.00           H  
ATOM    153  HE1 HIS A 516       3.365  -6.542   4.832  1.00  0.00           H  
ATOM    154  HE2 HIS A 516       5.035  -4.923   5.807  1.00  0.00           H  
ATOM    155  N   TYR A 517       1.992  -2.617   5.317  1.00  0.00           N  
ATOM    156  CA  TYR A 517       3.010  -2.007   4.453  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.565  -0.677   3.849  1.00  0.00           C  
ATOM    158  O   TYR A 517       3.389   0.070   3.321  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.450  -2.928   3.288  1.00  0.00           C  
ATOM    160  CG  TYR A 517       2.742  -4.271   3.121  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       1.368  -4.434   3.321  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.472  -5.386   2.721  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       0.762  -5.662   3.138  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       2.866  -6.614   2.532  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       1.513  -6.746   2.744  1.00  0.00           C  
ATOM    166  OH  TYR A 517       0.907  -7.968   2.558  1.00  0.00           O  
ATOM    167  H   TYR A 517       1.696  -3.524   5.135  1.00  0.00           H  
ATOM    168  HA  TYR A 517       3.871  -1.814   5.068  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       3.313  -2.391   2.364  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       4.505  -3.134   3.407  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       0.774  -3.589   3.627  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       4.535  -5.284   2.558  1.00  0.00           H  
ATOM    173  HE1 TYR A 517      -0.300  -5.768   3.305  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       3.455  -7.464   2.221  1.00  0.00           H  
ATOM    175  HH  TYR A 517       0.652  -8.332   3.408  1.00  0.00           H  
ATOM    176  N   TRP A 518       1.271  -0.397   3.879  1.00  0.00           N  
ATOM    177  CA  TRP A 518       0.759   0.824   3.279  1.00  0.00           C  
ATOM    178  C   TRP A 518      -0.027   1.634   4.299  1.00  0.00           C  
ATOM    179  O   TRP A 518       0.038   2.863   4.322  1.00  0.00           O  
ATOM    180  CB  TRP A 518      -0.136   0.508   2.065  1.00  0.00           C  
ATOM    181  CG  TRP A 518       0.121  -0.803   1.374  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       0.716  -1.914   1.886  1.00  0.00           C  
ATOM    183  CD2 TRP A 518      -0.235  -1.135   0.025  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       0.763  -2.901   0.956  1.00  0.00           N  
ATOM    185  CE2 TRP A 518       0.182  -2.458  -0.198  1.00  0.00           C  
ATOM    186  CE3 TRP A 518      -0.864  -0.445  -1.014  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518      -0.009  -3.108  -1.413  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518      -1.053  -1.090  -2.224  1.00  0.00           C  
ATOM    189  CH2 TRP A 518      -0.629  -2.412  -2.413  1.00  0.00           C  
ATOM    190  H   TRP A 518       0.646  -1.034   4.283  1.00  0.00           H  
ATOM    191  HA  TRP A 518       1.603   1.409   2.948  1.00  0.00           H  
ATOM    192  HB2 TRP A 518      -1.160   0.500   2.382  1.00  0.00           H  
ATOM    193  HB3 TRP A 518      -0.004   1.280   1.335  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       1.100  -1.996   2.878  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       1.149  -3.777   1.101  1.00  0.00           H  
ATOM    196  HE3 TRP A 518      -1.198   0.573  -0.887  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       0.305  -4.128  -1.569  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518      -1.538  -0.573  -3.039  1.00  0.00           H  
ATOM    199  HH2 TRP A 518      -0.797  -2.875  -3.373  1.00  0.00           H  
ATOM    200  N   THR A 519      -0.769   0.931   5.139  1.00  0.00           N  
ATOM    201  CA  THR A 519      -1.575   1.568   6.171  1.00  0.00           C  
ATOM    202  C   THR A 519      -0.700   2.263   7.206  1.00  0.00           C  
ATOM    203  O   THR A 519      -1.137   3.195   7.879  1.00  0.00           O  
ATOM    204  CB  THR A 519      -2.444   0.525   6.863  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -3.207   1.112   7.903  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -1.632  -0.601   7.461  1.00  0.00           C  
ATOM    207  H   THR A 519      -0.774  -0.045   5.063  1.00  0.00           H  
ATOM    208  HA  THR A 519      -2.207   2.299   5.699  1.00  0.00           H  
ATOM    209  HB  THR A 519      -3.123   0.096   6.140  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -3.730   0.434   8.337  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -0.659  -0.633   6.989  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -2.141  -1.537   7.300  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -1.510  -0.435   8.522  1.00  0.00           H  
ATOM    214  N   THR A 520       0.536   1.798   7.333  1.00  0.00           N  
ATOM    215  CA  THR A 520       1.468   2.373   8.295  1.00  0.00           C  
ATOM    216  C   THR A 520       2.268   3.505   7.664  1.00  0.00           C  
ATOM    217  O   THR A 520       2.206   4.650   8.114  1.00  0.00           O  
ATOM    218  CB  THR A 520       2.399   1.281   8.866  1.00  0.00           C  
ATOM    219  OG1 THR A 520       2.399   1.324  10.281  1.00  0.00           O  
ATOM    220  CG2 THR A 520       3.849   1.370   8.412  1.00  0.00           C  
ATOM    221  H   THR A 520       0.826   1.051   6.771  1.00  0.00           H  
ATOM    222  HA  THR A 520       0.883   2.784   9.105  1.00  0.00           H  
ATOM    223  HB  THR A 520       2.019   0.315   8.564  1.00  0.00           H  
ATOM    224  HG1 THR A 520       1.547   1.030  10.611  1.00  0.00           H  
ATOM    225 HG21 THR A 520       3.928   1.036   7.387  1.00  0.00           H  
ATOM    226 HG22 THR A 520       4.462   0.743   9.042  1.00  0.00           H  
ATOM    227 HG23 THR A 520       4.192   2.393   8.481  1.00  0.00           H  
ATOM    228  N   GLN A 521       3.025   3.178   6.623  1.00  0.00           N  
ATOM    229  CA  GLN A 521       3.836   4.167   5.943  1.00  0.00           C  
ATOM    230  C   GLN A 521       3.161   4.638   4.665  1.00  0.00           C  
ATOM    231  O   GLN A 521       1.985   4.363   4.427  1.00  0.00           O  
ATOM    232  CB  GLN A 521       5.239   3.614   5.657  1.00  0.00           C  
ATOM    233  CG  GLN A 521       5.320   2.656   4.480  1.00  0.00           C  
ATOM    234  CD  GLN A 521       6.671   2.701   3.783  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       7.291   1.663   3.550  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       7.142   3.903   3.445  1.00  0.00           N  
ATOM    237  H   GLN A 521       3.034   2.252   6.308  1.00  0.00           H  
ATOM    238  HA  GLN A 521       3.931   5.015   6.605  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       5.901   4.441   5.459  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       5.586   3.089   6.536  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       5.152   1.652   4.839  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       4.555   2.911   3.769  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       6.601   4.695   3.655  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       8.012   3.948   2.996  1.00  0.00           H  
ATOM    245  N   ASP A 522       3.915   5.353   3.852  1.00  0.00           N  
ATOM    246  CA  ASP A 522       3.402   5.877   2.593  1.00  0.00           C  
ATOM    247  C   ASP A 522       3.896   5.058   1.408  1.00  0.00           C  
ATOM    248  O   ASP A 522       4.102   5.586   0.316  1.00  0.00           O  
ATOM    249  CB  ASP A 522       3.829   7.327   2.427  1.00  0.00           C  
ATOM    250  CG  ASP A 522       2.746   8.305   2.841  1.00  0.00           C  
ATOM    251  OD1 ASP A 522       2.019   8.008   3.814  1.00  0.00           O  
ATOM    252  OD2 ASP A 522       2.624   9.365   2.194  1.00  0.00           O  
ATOM    253  H   ASP A 522       4.843   5.534   4.109  1.00  0.00           H  
ATOM    254  HA  ASP A 522       2.328   5.828   2.630  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       4.701   7.502   3.038  1.00  0.00           H  
ATOM    256  HB3 ASP A 522       4.078   7.505   1.394  1.00  0.00           H  
ATOM    257  N   GLU A 523       4.101   3.771   1.640  1.00  0.00           N  
ATOM    258  CA  GLU A 523       4.592   2.859   0.604  1.00  0.00           C  
ATOM    259  C   GLU A 523       5.759   3.491  -0.149  1.00  0.00           C  
ATOM    260  O   GLU A 523       5.982   3.220  -1.328  1.00  0.00           O  
ATOM    261  CB  GLU A 523       3.473   2.499  -0.377  1.00  0.00           C  
ATOM    262  CG  GLU A 523       2.093   2.426   0.260  1.00  0.00           C  
ATOM    263  CD  GLU A 523       0.976   2.502  -0.765  1.00  0.00           C  
ATOM    264  OE1 GLU A 523       1.282   2.598  -1.970  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -0.205   2.479  -0.363  1.00  0.00           O  
ATOM    266  H   GLU A 523       3.929   3.429   2.533  1.00  0.00           H  
ATOM    267  HA  GLU A 523       4.938   1.959   1.091  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       3.444   3.243  -1.158  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       3.693   1.538  -0.816  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       2.008   1.494   0.799  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.987   3.251   0.951  1.00  0.00           H  
ATOM    272  N   GLY A 524       6.487   4.349   0.550  1.00  0.00           N  
ATOM    273  CA  GLY A 524       7.614   5.040  -0.040  1.00  0.00           C  
ATOM    274  C   GLY A 524       7.871   6.368   0.640  1.00  0.00           C  
ATOM    275  O   GLY A 524       8.983   6.888   0.590  1.00  0.00           O  
ATOM    276  H   GLY A 524       6.247   4.527   1.481  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       8.494   4.421   0.050  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       7.410   5.216  -1.084  1.00  0.00           H  
ATOM    279  N   ALA A 525       6.817   6.908   1.270  1.00  0.00           N  
ATOM    280  CA  ALA A 525       6.861   8.188   1.990  1.00  0.00           C  
ATOM    281  C   ALA A 525       7.823   9.191   1.391  1.00  0.00           C  
ATOM    282  O   ALA A 525       8.337  10.056   2.100  1.00  0.00           O  
ATOM    283  CB  ALA A 525       7.190   7.963   3.456  1.00  0.00           C  
ATOM    284  H   ALA A 525       5.968   6.423   1.251  1.00  0.00           H  
ATOM    285  HA  ALA A 525       5.894   8.607   1.938  1.00  0.00           H  
ATOM    286  HB1 ALA A 525       7.313   6.907   3.638  1.00  0.00           H  
ATOM    287  HB2 ALA A 525       6.389   8.346   4.069  1.00  0.00           H  
ATOM    288  HB3 ALA A 525       8.111   8.479   3.699  1.00  0.00           H  
ATOM    289  N   ALA A 526       8.072   9.074   0.097  1.00  0.00           N  
ATOM    290  CA  ALA A 526       8.991   9.962  -0.590  1.00  0.00           C  
ATOM    291  C   ALA A 526      10.245  10.222   0.240  1.00  0.00           C  
ATOM    292  O   ALA A 526      10.998  11.157  -0.032  1.00  0.00           O  
ATOM    293  CB  ALA A 526       8.306  11.268  -0.959  1.00  0.00           C  
ATOM    294  H   ALA A 526       7.631   8.364  -0.413  1.00  0.00           H  
ATOM    295  HA  ALA A 526       9.288   9.466  -1.492  1.00  0.00           H  
ATOM    296  HB1 ALA A 526       8.471  11.995  -0.178  1.00  0.00           H  
ATOM    297  HB2 ALA A 526       7.245  11.098  -1.074  1.00  0.00           H  
ATOM    298  HB3 ALA A 526       8.714  11.639  -1.887  1.00  0.00           H  
ATOM    299  N   ILE A 527      10.469   9.380   1.247  1.00  0.00           N  
ATOM    300  CA  ILE A 527      11.634   9.512   2.102  1.00  0.00           C  
ATOM    301  C   ILE A 527      12.902   9.437   1.269  1.00  0.00           C  
ATOM    302  O   ILE A 527      13.902  10.090   1.566  1.00  0.00           O  
ATOM    303  CB  ILE A 527      11.671   8.410   3.172  1.00  0.00           C  
ATOM    304  CG1 ILE A 527      11.154   7.078   2.595  1.00  0.00           C  
ATOM    305  CG2 ILE A 527      10.883   8.841   4.404  1.00  0.00           C  
ATOM    306  CD1 ILE A 527       9.778   6.680   3.059  1.00  0.00           C  
ATOM    307  H   ILE A 527       9.836   8.644   1.414  1.00  0.00           H  
ATOM    308  HA  ILE A 527      11.586  10.473   2.594  1.00  0.00           H  
ATOM    309  HB  ILE A 527      12.692   8.282   3.467  1.00  0.00           H  
ATOM    310 HG12 ILE A 527      11.108   7.160   1.521  1.00  0.00           H  
ATOM    311 HG13 ILE A 527      11.836   6.289   2.862  1.00  0.00           H  
ATOM    312 HG21 ILE A 527      10.738   7.992   5.054  1.00  0.00           H  
ATOM    313 HG22 ILE A 527       9.922   9.229   4.098  1.00  0.00           H  
ATOM    314 HG23 ILE A 527      11.429   9.609   4.930  1.00  0.00           H  
ATOM    315 HD11 ILE A 527       9.702   6.799   4.129  1.00  0.00           H  
ATOM    316 HD12 ILE A 527       9.594   5.648   2.795  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       9.056   7.309   2.570  1.00  0.00           H  
ATOM    318  N   GLY A 528      12.841   8.633   0.214  1.00  0.00           N  
ATOM    319  CA  GLY A 528      13.983   8.477  -0.669  1.00  0.00           C  
ATOM    320  C   GLY A 528      13.840   7.297  -1.610  1.00  0.00           C  
ATOM    321  O   GLY A 528      14.213   7.381  -2.779  1.00  0.00           O  
ATOM    322  H   GLY A 528      12.005   8.143   0.036  1.00  0.00           H  
ATOM    323  HA2 GLY A 528      14.096   9.378  -1.254  1.00  0.00           H  
ATOM    324  HA3 GLY A 528      14.870   8.339  -0.068  1.00  0.00           H  
ATOM    325  N   LEU A 529      13.303   6.195  -1.091  1.00  0.00           N  
ATOM    326  CA  LEU A 529      13.100   4.972  -1.872  1.00  0.00           C  
ATOM    327  C   LEU A 529      14.412   4.260  -2.168  1.00  0.00           C  
ATOM    328  O   LEU A 529      14.419   3.078  -2.504  1.00  0.00           O  
ATOM    329  CB  LEU A 529      12.363   5.273  -3.178  1.00  0.00           C  
ATOM    330  CG  LEU A 529      10.893   5.674  -3.025  1.00  0.00           C  
ATOM    331  CD1 LEU A 529      10.742   6.745  -1.957  1.00  0.00           C  
ATOM    332  CD2 LEU A 529      10.338   6.163  -4.353  1.00  0.00           C  
ATOM    333  H   LEU A 529      13.032   6.203  -0.155  1.00  0.00           H  
ATOM    334  HA  LEU A 529      12.498   4.307  -1.283  1.00  0.00           H  
ATOM    335  HB2 LEU A 529      12.880   6.075  -3.679  1.00  0.00           H  
ATOM    336  HB3 LEU A 529      12.407   4.395  -3.800  1.00  0.00           H  
ATOM    337  HG  LEU A 529      10.320   4.810  -2.720  1.00  0.00           H  
ATOM    338 HD11 LEU A 529      10.950   6.317  -0.987  1.00  0.00           H  
ATOM    339 HD12 LEU A 529       9.733   7.130  -1.973  1.00  0.00           H  
ATOM    340 HD13 LEU A 529      11.438   7.547  -2.152  1.00  0.00           H  
ATOM    341 HD21 LEU A 529       9.515   6.838  -4.173  1.00  0.00           H  
ATOM    342 HD22 LEU A 529       9.991   5.319  -4.931  1.00  0.00           H  
ATOM    343 HD23 LEU A 529      11.114   6.678  -4.900  1.00  0.00           H  
ATOM    344  N   ALA A 530      15.520   4.970  -2.036  1.00  0.00           N  
ATOM    345  CA  ALA A 530      16.821   4.371  -2.288  1.00  0.00           C  
ATOM    346  C   ALA A 530      17.273   3.532  -1.097  1.00  0.00           C  
ATOM    347  O   ALA A 530      18.140   2.666  -1.217  1.00  0.00           O  
ATOM    348  CB  ALA A 530      17.851   5.440  -2.621  1.00  0.00           C  
ATOM    349  H   ALA A 530      15.462   5.903  -1.755  1.00  0.00           H  
ATOM    350  HA  ALA A 530      16.707   3.727  -3.141  1.00  0.00           H  
ATOM    351  HB1 ALA A 530      17.450   6.104  -3.372  1.00  0.00           H  
ATOM    352  HB2 ALA A 530      18.748   4.970  -2.997  1.00  0.00           H  
ATOM    353  HB3 ALA A 530      18.086   6.004  -1.730  1.00  0.00           H  
ATOM    354  N   TRP A 531      16.661   3.799   0.046  1.00  0.00           N  
ATOM    355  CA  TRP A 531      16.951   3.092   1.285  1.00  0.00           C  
ATOM    356  C   TRP A 531      16.337   1.695   1.260  1.00  0.00           C  
ATOM    357  O   TRP A 531      16.597   0.873   2.138  1.00  0.00           O  
ATOM    358  CB  TRP A 531      16.362   3.880   2.458  1.00  0.00           C  
ATOM    359  CG  TRP A 531      14.884   4.044   2.348  1.00  0.00           C  
ATOM    360  CD1 TRP A 531      14.221   4.757   1.399  1.00  0.00           C  
ATOM    361  CD2 TRP A 531      13.883   3.488   3.207  1.00  0.00           C  
ATOM    362  NE1 TRP A 531      12.876   4.671   1.598  1.00  0.00           N  
ATOM    363  CE2 TRP A 531      12.635   3.903   2.707  1.00  0.00           C  
ATOM    364  CE3 TRP A 531      13.920   2.678   4.346  1.00  0.00           C  
ATOM    365  CZ2 TRP A 531      11.433   3.535   3.306  1.00  0.00           C  
ATOM    366  CZ3 TRP A 531      12.726   2.316   4.942  1.00  0.00           C  
ATOM    367  CH2 TRP A 531      11.498   2.744   4.421  1.00  0.00           C  
ATOM    368  H   TRP A 531      15.981   4.490   0.055  1.00  0.00           H  
ATOM    369  HA  TRP A 531      18.020   3.017   1.401  1.00  0.00           H  
ATOM    370  HB2 TRP A 531      16.574   3.366   3.380  1.00  0.00           H  
ATOM    371  HB3 TRP A 531      16.800   4.864   2.482  1.00  0.00           H  
ATOM    372  HD1 TRP A 531      14.702   5.302   0.600  1.00  0.00           H  
ATOM    373  HE1 TRP A 531      12.204   5.095   1.039  1.00  0.00           H  
ATOM    374  HE3 TRP A 531      14.857   2.340   4.761  1.00  0.00           H  
ATOM    375  HZ2 TRP A 531      10.479   3.856   2.916  1.00  0.00           H  
ATOM    376  HZ3 TRP A 531      12.733   1.693   5.823  1.00  0.00           H  
ATOM    377  HH2 TRP A 531      10.590   2.436   4.919  1.00  0.00           H  
ATOM    378  N   ILE A 532      15.494   1.450   0.261  1.00  0.00           N  
ATOM    379  CA  ILE A 532      14.809   0.179   0.128  1.00  0.00           C  
ATOM    380  C   ILE A 532      15.050  -0.449  -1.246  1.00  0.00           C  
ATOM    381  O   ILE A 532      14.111  -0.701  -2.000  1.00  0.00           O  
ATOM    382  CB  ILE A 532      13.301   0.374   0.352  1.00  0.00           C  
ATOM    383  CG1 ILE A 532      12.817   1.659  -0.326  1.00  0.00           C  
ATOM    384  CG2 ILE A 532      13.009   0.420   1.843  1.00  0.00           C  
ATOM    385  CD1 ILE A 532      11.376   1.999  -0.017  1.00  0.00           C  
ATOM    386  H   ILE A 532      15.308   2.153  -0.392  1.00  0.00           H  
ATOM    387  HA  ILE A 532      15.180  -0.485   0.891  1.00  0.00           H  
ATOM    388  HB  ILE A 532      12.784  -0.467  -0.072  1.00  0.00           H  
ATOM    389 HG12 ILE A 532      13.426   2.485   0.005  1.00  0.00           H  
ATOM    390 HG13 ILE A 532      12.912   1.553  -1.396  1.00  0.00           H  
ATOM    391 HG21 ILE A 532      13.617   1.189   2.300  1.00  0.00           H  
ATOM    392 HG22 ILE A 532      13.244  -0.537   2.286  1.00  0.00           H  
ATOM    393 HG23 ILE A 532      11.964   0.645   2.000  1.00  0.00           H  
ATOM    394 HD11 ILE A 532      10.740   1.183  -0.325  1.00  0.00           H  
ATOM    395 HD12 ILE A 532      11.095   2.896  -0.548  1.00  0.00           H  
ATOM    396 HD13 ILE A 532      11.265   2.160   1.045  1.00  0.00           H  
ATOM    397  N   PRO A 533      16.325  -0.714  -1.585  1.00  0.00           N  
ATOM    398  CA  PRO A 533      16.704  -1.312  -2.870  1.00  0.00           C  
ATOM    399  C   PRO A 533      15.792  -2.455  -3.303  1.00  0.00           C  
ATOM    400  O   PRO A 533      15.446  -2.570  -4.479  1.00  0.00           O  
ATOM    401  CB  PRO A 533      18.112  -1.835  -2.600  1.00  0.00           C  
ATOM    402  CG  PRO A 533      18.668  -0.914  -1.570  1.00  0.00           C  
ATOM    403  CD  PRO A 533      17.501  -0.446  -0.736  1.00  0.00           C  
ATOM    404  HA  PRO A 533      16.741  -0.572  -3.653  1.00  0.00           H  
ATOM    405  HB2 PRO A 533      18.058  -2.850  -2.236  1.00  0.00           H  
ATOM    406  HB3 PRO A 533      18.692  -1.804  -3.510  1.00  0.00           H  
ATOM    407  HG2 PRO A 533      19.379  -1.443  -0.952  1.00  0.00           H  
ATOM    408  HG3 PRO A 533      19.144  -0.072  -2.051  1.00  0.00           H  
ATOM    409  HD2 PRO A 533      17.446  -1.009   0.184  1.00  0.00           H  
ATOM    410  HD3 PRO A 533      17.591   0.609  -0.527  1.00  0.00           H  
ATOM    411  N   TYR A 534      15.420  -3.309  -2.358  1.00  0.00           N  
ATOM    412  CA  TYR A 534      14.566  -4.454  -2.658  1.00  0.00           C  
ATOM    413  C   TYR A 534      13.213  -4.357  -1.955  1.00  0.00           C  
ATOM    414  O   TYR A 534      12.418  -5.296  -1.998  1.00  0.00           O  
ATOM    415  CB  TYR A 534      15.271  -5.745  -2.249  1.00  0.00           C  
ATOM    416  CG  TYR A 534      15.659  -5.785  -0.786  1.00  0.00           C  
ATOM    417  CD1 TYR A 534      14.694  -5.870   0.210  1.00  0.00           C  
ATOM    418  CD2 TYR A 534      16.993  -5.737  -0.403  1.00  0.00           C  
ATOM    419  CE1 TYR A 534      15.048  -5.906   1.546  1.00  0.00           C  
ATOM    420  CE2 TYR A 534      17.356  -5.772   0.930  1.00  0.00           C  
ATOM    421  CZ  TYR A 534      16.380  -5.857   1.900  1.00  0.00           C  
ATOM    422  OH  TYR A 534      16.737  -5.892   3.229  1.00  0.00           O  
ATOM    423  H   TYR A 534      15.738  -3.176  -1.440  1.00  0.00           H  
ATOM    424  HA  TYR A 534      14.401  -4.471  -3.725  1.00  0.00           H  
ATOM    425  HB2 TYR A 534      14.617  -6.582  -2.441  1.00  0.00           H  
ATOM    426  HB3 TYR A 534      16.171  -5.854  -2.835  1.00  0.00           H  
ATOM    427  HD1 TYR A 534      13.651  -5.910  -0.069  1.00  0.00           H  
ATOM    428  HD2 TYR A 534      17.756  -5.670  -1.165  1.00  0.00           H  
ATOM    429  HE1 TYR A 534      14.284  -5.972   2.306  1.00  0.00           H  
ATOM    430  HE2 TYR A 534      18.399  -5.732   1.207  1.00  0.00           H  
ATOM    431  HH  TYR A 534      17.248  -5.108   3.444  1.00  0.00           H  
ATOM    432  N   PHE A 535      12.956  -3.229  -1.301  1.00  0.00           N  
ATOM    433  CA  PHE A 535      11.701  -3.035  -0.585  1.00  0.00           C  
ATOM    434  C   PHE A 535      10.867  -1.919  -1.212  1.00  0.00           C  
ATOM    435  O   PHE A 535       9.645  -1.890  -1.066  1.00  0.00           O  
ATOM    436  CB  PHE A 535      11.991  -2.728   0.885  1.00  0.00           C  
ATOM    437  CG  PHE A 535      10.782  -2.339   1.685  1.00  0.00           C  
ATOM    438  CD1 PHE A 535      10.235  -1.072   1.565  1.00  0.00           C  
ATOM    439  CD2 PHE A 535      10.199  -3.237   2.563  1.00  0.00           C  
ATOM    440  CE1 PHE A 535       9.128  -0.708   2.305  1.00  0.00           C  
ATOM    441  CE2 PHE A 535       9.090  -2.878   3.306  1.00  0.00           C  
ATOM    442  CZ  PHE A 535       8.555  -1.611   3.176  1.00  0.00           C  
ATOM    443  H   PHE A 535      13.627  -2.516  -1.290  1.00  0.00           H  
ATOM    444  HA  PHE A 535      11.143  -3.958  -0.645  1.00  0.00           H  
ATOM    445  HB2 PHE A 535      12.422  -3.600   1.341  1.00  0.00           H  
ATOM    446  HB3 PHE A 535      12.703  -1.919   0.942  1.00  0.00           H  
ATOM    447  HD1 PHE A 535      10.683  -0.365   0.884  1.00  0.00           H  
ATOM    448  HD2 PHE A 535      10.618  -4.227   2.663  1.00  0.00           H  
ATOM    449  HE1 PHE A 535       8.711   0.284   2.202  1.00  0.00           H  
ATOM    450  HE2 PHE A 535       8.643  -3.586   3.987  1.00  0.00           H  
ATOM    451  HZ  PHE A 535       7.691  -1.326   3.756  1.00  0.00           H  
ATOM    452  N   GLY A 536      11.533  -1.005  -1.907  1.00  0.00           N  
ATOM    453  CA  GLY A 536      10.834   0.102  -2.544  1.00  0.00           C  
ATOM    454  C   GLY A 536      10.872   0.022  -4.059  1.00  0.00           C  
ATOM    455  O   GLY A 536       9.998  -0.591  -4.669  1.00  0.00           O  
ATOM    456  H   GLY A 536      12.506  -1.079  -1.983  1.00  0.00           H  
ATOM    457  HA2 GLY A 536       9.804   0.096  -2.221  1.00  0.00           H  
ATOM    458  HA3 GLY A 536      11.292   1.029  -2.235  1.00  0.00           H  
ATOM    459  N   PRO A 537      11.884   0.637  -4.700  1.00  0.00           N  
ATOM    460  CA  PRO A 537      12.021   0.623  -6.158  1.00  0.00           C  
ATOM    461  C   PRO A 537      11.738  -0.754  -6.745  1.00  0.00           C  
ATOM    462  O   PRO A 537      11.039  -0.884  -7.750  1.00  0.00           O  
ATOM    463  CB  PRO A 537      13.486   1.004  -6.368  1.00  0.00           C  
ATOM    464  CG  PRO A 537      13.830   1.861  -5.197  1.00  0.00           C  
ATOM    465  CD  PRO A 537      12.969   1.395  -4.050  1.00  0.00           C  
ATOM    466  HA  PRO A 537      11.381   1.356  -6.626  1.00  0.00           H  
ATOM    467  HB2 PRO A 537      14.092   0.111  -6.397  1.00  0.00           H  
ATOM    468  HB3 PRO A 537      13.589   1.546  -7.296  1.00  0.00           H  
ATOM    469  HG2 PRO A 537      14.873   1.737  -4.949  1.00  0.00           H  
ATOM    470  HG3 PRO A 537      13.620   2.894  -5.425  1.00  0.00           H  
ATOM    471  HD2 PRO A 537      13.536   0.760  -3.391  1.00  0.00           H  
ATOM    472  HD3 PRO A 537      12.574   2.242  -3.509  1.00  0.00           H  
ATOM    473  N   ALA A 538      12.276  -1.782  -6.097  1.00  0.00           N  
ATOM    474  CA  ALA A 538      12.073  -3.157  -6.540  1.00  0.00           C  
ATOM    475  C   ALA A 538      10.653  -3.614  -6.227  1.00  0.00           C  
ATOM    476  O   ALA A 538      10.076  -4.428  -6.950  1.00  0.00           O  
ATOM    477  CB  ALA A 538      13.084  -4.080  -5.875  1.00  0.00           C  
ATOM    478  H   ALA A 538      12.815  -1.611  -5.296  1.00  0.00           H  
ATOM    479  HA  ALA A 538      12.231  -3.193  -7.608  1.00  0.00           H  
ATOM    480  HB1 ALA A 538      14.058  -3.614  -5.887  1.00  0.00           H  
ATOM    481  HB2 ALA A 538      13.125  -5.016  -6.413  1.00  0.00           H  
ATOM    482  HB3 ALA A 538      12.785  -4.264  -4.853  1.00  0.00           H  
ATOM    483  N   ALA A 539      10.098  -3.081  -5.144  1.00  0.00           N  
ATOM    484  CA  ALA A 539       8.746  -3.421  -4.722  1.00  0.00           C  
ATOM    485  C   ALA A 539       7.712  -2.939  -5.735  1.00  0.00           C  
ATOM    486  O   ALA A 539       7.922  -1.942  -6.426  1.00  0.00           O  
ATOM    487  CB  ALA A 539       8.461  -2.821  -3.354  1.00  0.00           C  
ATOM    488  H   ALA A 539      10.614  -2.438  -4.614  1.00  0.00           H  
ATOM    489  HA  ALA A 539       8.680  -4.495  -4.637  1.00  0.00           H  
ATOM    490  HB1 ALA A 539       8.616  -3.570  -2.592  1.00  0.00           H  
ATOM    491  HB2 ALA A 539       7.440  -2.473  -3.317  1.00  0.00           H  
ATOM    492  HB3 ALA A 539       9.129  -1.991  -3.182  1.00  0.00           H  
ATOM    493  N   GLU A 540       6.597  -3.653  -5.812  1.00  0.00           N  
ATOM    494  CA  GLU A 540       5.521  -3.305  -6.734  1.00  0.00           C  
ATOM    495  C   GLU A 540       4.169  -3.346  -6.028  1.00  0.00           C  
ATOM    496  O   GLU A 540       3.264  -2.576  -6.349  1.00  0.00           O  
ATOM    497  CB  GLU A 540       5.522  -4.255  -7.931  1.00  0.00           C  
ATOM    498  CG  GLU A 540       6.802  -4.191  -8.745  1.00  0.00           C  
ATOM    499  CD  GLU A 540       6.672  -4.874 -10.092  1.00  0.00           C  
ATOM    500  OE1 GLU A 540       6.050  -5.954 -10.152  1.00  0.00           O  
ATOM    501  OE2 GLU A 540       7.195  -4.328 -11.087  1.00  0.00           O  
ATOM    502  H   GLU A 540       6.495  -4.436  -5.233  1.00  0.00           H  
ATOM    503  HA  GLU A 540       5.699  -2.299  -7.085  1.00  0.00           H  
ATOM    504  HB2 GLU A 540       5.395  -5.267  -7.575  1.00  0.00           H  
ATOM    505  HB3 GLU A 540       4.695  -4.002  -8.579  1.00  0.00           H  
ATOM    506  HG2 GLU A 540       7.058  -3.154  -8.907  1.00  0.00           H  
ATOM    507  HG3 GLU A 540       7.591  -4.673  -8.187  1.00  0.00           H  
ATOM    508  N   GLY A 541       4.049  -4.241  -5.055  1.00  0.00           N  
ATOM    509  CA  GLY A 541       2.819  -4.366  -4.297  1.00  0.00           C  
ATOM    510  C   GLY A 541       3.036  -4.048  -2.836  1.00  0.00           C  
ATOM    511  O   GLY A 541       2.368  -4.597  -1.962  1.00  0.00           O  
ATOM    512  H   GLY A 541       4.809  -4.817  -4.838  1.00  0.00           H  
ATOM    513  HA2 GLY A 541       2.084  -3.684  -4.701  1.00  0.00           H  
ATOM    514  HA3 GLY A 541       2.449  -5.376  -4.386  1.00  0.00           H  
ATOM    515  N   ILE A 542       3.989  -3.163  -2.575  1.00  0.00           N  
ATOM    516  CA  ILE A 542       4.321  -2.763  -1.218  1.00  0.00           C  
ATOM    517  C   ILE A 542       4.654  -1.281  -1.170  1.00  0.00           C  
ATOM    518  O   ILE A 542       4.419  -0.610  -0.165  1.00  0.00           O  
ATOM    519  CB  ILE A 542       5.528  -3.557  -0.672  1.00  0.00           C  
ATOM    520  CG1 ILE A 542       5.626  -4.927  -1.345  1.00  0.00           C  
ATOM    521  CG2 ILE A 542       5.425  -3.709   0.837  1.00  0.00           C  
ATOM    522  CD1 ILE A 542       6.262  -4.876  -2.719  1.00  0.00           C  
ATOM    523  H   ILE A 542       4.491  -2.770  -3.320  1.00  0.00           H  
ATOM    524  HA  ILE A 542       3.466  -2.958  -0.587  1.00  0.00           H  
ATOM    525  HB  ILE A 542       6.425  -2.996  -0.892  1.00  0.00           H  
ATOM    526 HG12 ILE A 542       6.224  -5.582  -0.727  1.00  0.00           H  
ATOM    527 HG13 ILE A 542       4.636  -5.343  -1.450  1.00  0.00           H  
ATOM    528 HG21 ILE A 542       5.945  -2.894   1.318  1.00  0.00           H  
ATOM    529 HG22 ILE A 542       5.870  -4.647   1.136  1.00  0.00           H  
ATOM    530 HG23 ILE A 542       4.386  -3.694   1.129  1.00  0.00           H  
ATOM    531 HD11 ILE A 542       5.807  -5.621  -3.353  1.00  0.00           H  
ATOM    532 HD12 ILE A 542       7.320  -5.074  -2.633  1.00  0.00           H  
ATOM    533 HD13 ILE A 542       6.113  -3.895  -3.149  1.00  0.00           H  
ATOM    534  N   TYR A 543       5.219  -0.781  -2.264  1.00  0.00           N  
ATOM    535  CA  TYR A 543       5.607   0.601  -2.362  1.00  0.00           C  
ATOM    536  C   TYR A 543       4.636   1.379  -3.254  1.00  0.00           C  
ATOM    537  O   TYR A 543       4.396   2.560  -3.030  1.00  0.00           O  
ATOM    538  CB  TYR A 543       7.036   0.652  -2.897  1.00  0.00           C  
ATOM    539  CG  TYR A 543       7.151   1.016  -4.357  1.00  0.00           C  
ATOM    540  CD1 TYR A 543       6.620   0.191  -5.339  1.00  0.00           C  
ATOM    541  CD2 TYR A 543       7.791   2.182  -4.753  1.00  0.00           C  
ATOM    542  CE1 TYR A 543       6.720   0.518  -6.673  1.00  0.00           C  
ATOM    543  CE2 TYR A 543       7.895   2.519  -6.086  1.00  0.00           C  
ATOM    544  CZ  TYR A 543       7.358   1.684  -7.046  1.00  0.00           C  
ATOM    545  OH  TYR A 543       7.460   2.016  -8.377  1.00  0.00           O  
ATOM    546  H   TYR A 543       5.396  -1.362  -3.026  1.00  0.00           H  
ATOM    547  HA  TYR A 543       5.587   1.022  -1.369  1.00  0.00           H  
ATOM    548  HB2 TYR A 543       7.591   1.367  -2.332  1.00  0.00           H  
ATOM    549  HB3 TYR A 543       7.487  -0.323  -2.768  1.00  0.00           H  
ATOM    550  HD1 TYR A 543       6.120  -0.723  -5.044  1.00  0.00           H  
ATOM    551  HD2 TYR A 543       8.207   2.833  -3.999  1.00  0.00           H  
ATOM    552  HE1 TYR A 543       6.297  -0.137  -7.418  1.00  0.00           H  
ATOM    553  HE2 TYR A 543       8.397   3.432  -6.372  1.00  0.00           H  
ATOM    554  HH  TYR A 543       7.623   1.223  -8.893  1.00  0.00           H  
ATOM    555  N   ILE A 544       4.078   0.686  -4.254  1.00  0.00           N  
ATOM    556  CA  ILE A 544       3.115   1.259  -5.202  1.00  0.00           C  
ATOM    557  C   ILE A 544       3.385   2.732  -5.498  1.00  0.00           C  
ATOM    558  O   ILE A 544       3.834   3.087  -6.588  1.00  0.00           O  
ATOM    559  CB  ILE A 544       1.671   1.118  -4.686  1.00  0.00           C  
ATOM    560  CG1 ILE A 544       1.448  -0.261  -4.064  1.00  0.00           C  
ATOM    561  CG2 ILE A 544       0.681   1.359  -5.817  1.00  0.00           C  
ATOM    562  CD1 ILE A 544       1.816  -0.337  -2.597  1.00  0.00           C  
ATOM    563  H   ILE A 544       4.313  -0.253  -4.351  1.00  0.00           H  
ATOM    564  HA  ILE A 544       3.194   0.703  -6.123  1.00  0.00           H  
ATOM    565  HB  ILE A 544       1.509   1.871  -3.936  1.00  0.00           H  
ATOM    566 HG12 ILE A 544       0.406  -0.519  -4.153  1.00  0.00           H  
ATOM    567 HG13 ILE A 544       2.043  -0.988  -4.594  1.00  0.00           H  
ATOM    568 HG21 ILE A 544       0.492   2.418  -5.911  1.00  0.00           H  
ATOM    569 HG22 ILE A 544      -0.244   0.846  -5.600  1.00  0.00           H  
ATOM    570 HG23 ILE A 544       1.094   0.983  -6.742  1.00  0.00           H  
ATOM    571 HD11 ILE A 544       1.601  -1.327  -2.223  1.00  0.00           H  
ATOM    572 HD12 ILE A 544       1.240   0.388  -2.043  1.00  0.00           H  
ATOM    573 HD13 ILE A 544       2.868  -0.130  -2.477  1.00  0.00           H  
ATOM    574  N   GLU A 545       3.106   3.577  -4.516  1.00  0.00           N  
ATOM    575  CA  GLU A 545       3.311   5.015  -4.642  1.00  0.00           C  
ATOM    576  C   GLU A 545       2.300   5.635  -5.596  1.00  0.00           C  
ATOM    577  O   GLU A 545       2.610   6.574  -6.330  1.00  0.00           O  
ATOM    578  CB  GLU A 545       4.733   5.301  -5.108  1.00  0.00           C  
ATOM    579  CG  GLU A 545       5.771   4.541  -4.306  1.00  0.00           C  
ATOM    580  CD  GLU A 545       7.176   5.080  -4.501  1.00  0.00           C  
ATOM    581  OE1 GLU A 545       7.483   5.544  -5.619  1.00  0.00           O  
ATOM    582  OE2 GLU A 545       7.968   5.038  -3.536  1.00  0.00           O  
ATOM    583  H   GLU A 545       2.760   3.220  -3.675  1.00  0.00           H  
ATOM    584  HA  GLU A 545       3.171   5.452  -3.665  1.00  0.00           H  
ATOM    585  HB2 GLU A 545       4.825   5.018  -6.145  1.00  0.00           H  
ATOM    586  HB3 GLU A 545       4.930   6.357  -5.007  1.00  0.00           H  
ATOM    587  HG2 GLU A 545       5.515   4.614  -3.259  1.00  0.00           H  
ATOM    588  HG3 GLU A 545       5.749   3.504  -4.607  1.00  0.00           H  
ATOM    589  N   GLY A 546       1.086   5.106  -5.566  1.00  0.00           N  
ATOM    590  CA  GLY A 546       0.027   5.616  -6.416  1.00  0.00           C  
ATOM    591  C   GLY A 546      -1.322   5.652  -5.716  1.00  0.00           C  
ATOM    592  O   GLY A 546      -2.323   6.045  -6.317  1.00  0.00           O  
ATOM    593  H   GLY A 546       0.904   4.365  -4.954  1.00  0.00           H  
ATOM    594  HA2 GLY A 546       0.285   6.618  -6.728  1.00  0.00           H  
ATOM    595  HA3 GLY A 546      -0.050   4.988  -7.290  1.00  0.00           H  
ATOM    596  N   LEU A 547      -1.361   5.231  -4.450  1.00  0.00           N  
ATOM    597  CA  LEU A 547      -2.619   5.214  -3.696  1.00  0.00           C  
ATOM    598  C   LEU A 547      -2.433   5.497  -2.203  1.00  0.00           C  
ATOM    599  O   LEU A 547      -3.411   5.598  -1.464  1.00  0.00           O  
ATOM    600  CB  LEU A 547      -3.300   3.860  -3.856  1.00  0.00           C  
ATOM    601  CG  LEU A 547      -2.630   2.701  -3.117  1.00  0.00           C  
ATOM    602  CD1 LEU A 547      -3.598   1.540  -2.958  1.00  0.00           C  
ATOM    603  CD2 LEU A 547      -1.375   2.255  -3.852  1.00  0.00           C  
ATOM    604  H   LEU A 547      -0.536   4.917  -4.024  1.00  0.00           H  
ATOM    605  HA  LEU A 547      -3.262   5.973  -4.113  1.00  0.00           H  
ATOM    606  HB2 LEU A 547      -4.312   3.950  -3.493  1.00  0.00           H  
ATOM    607  HB3 LEU A 547      -3.329   3.620  -4.905  1.00  0.00           H  
ATOM    608  HG  LEU A 547      -2.339   3.031  -2.129  1.00  0.00           H  
ATOM    609 HD11 LEU A 547      -3.832   1.130  -3.930  1.00  0.00           H  
ATOM    610 HD12 LEU A 547      -4.505   1.890  -2.487  1.00  0.00           H  
ATOM    611 HD13 LEU A 547      -3.146   0.775  -2.345  1.00  0.00           H  
ATOM    612 HD21 LEU A 547      -0.589   2.977  -3.696  1.00  0.00           H  
ATOM    613 HD22 LEU A 547      -1.586   2.176  -4.909  1.00  0.00           H  
ATOM    614 HD23 LEU A 547      -1.060   1.293  -3.476  1.00  0.00           H  
ATOM    615  N   MET A 548      -1.191   5.606  -1.758  1.00  0.00           N  
ATOM    616  CA  MET A 548      -0.919   5.855  -0.343  1.00  0.00           C  
ATOM    617  C   MET A 548      -1.127   7.321   0.011  1.00  0.00           C  
ATOM    618  O   MET A 548      -0.169   8.076   0.181  1.00  0.00           O  
ATOM    619  CB  MET A 548       0.499   5.413   0.068  1.00  0.00           C  
ATOM    620  CG  MET A 548       1.523   5.361  -1.060  1.00  0.00           C  
ATOM    621  SD  MET A 548       2.044   7.002  -1.599  1.00  0.00           S  
ATOM    622  CE  MET A 548       1.298   7.085  -3.224  1.00  0.00           C  
ATOM    623  H   MET A 548      -0.459   5.510  -2.381  1.00  0.00           H  
ATOM    624  HA  MET A 548      -1.634   5.271   0.220  1.00  0.00           H  
ATOM    625  HB2 MET A 548       0.867   6.101   0.813  1.00  0.00           H  
ATOM    626  HB3 MET A 548       0.434   4.431   0.510  1.00  0.00           H  
ATOM    627  HG2 MET A 548       2.390   4.824  -0.707  1.00  0.00           H  
ATOM    628  HG3 MET A 548       1.103   4.829  -1.900  1.00  0.00           H  
ATOM    629  HE1 MET A 548       2.018   7.468  -3.931  1.00  0.00           H  
ATOM    630  HE2 MET A 548       0.440   7.740  -3.193  1.00  0.00           H  
ATOM    631  HE3 MET A 548       0.987   6.098  -3.526  1.00  0.00           H  
ATOM    632  N   HIS A 549      -2.390   7.711   0.134  1.00  0.00           N  
ATOM    633  CA  HIS A 549      -2.744   9.081   0.488  1.00  0.00           C  
ATOM    634  C   HIS A 549      -3.826   9.081   1.563  1.00  0.00           C  
ATOM    635  O   HIS A 549      -4.634  10.006   1.645  1.00  0.00           O  
ATOM    636  CB  HIS A 549      -3.229   9.864  -0.741  1.00  0.00           C  
ATOM    637  CG  HIS A 549      -2.909   9.215  -2.054  1.00  0.00           C  
ATOM    638  ND1 HIS A 549      -3.850   9.016  -3.041  1.00  0.00           N  
ATOM    639  CD2 HIS A 549      -1.745   8.728  -2.542  1.00  0.00           C  
ATOM    640  CE1 HIS A 549      -3.279   8.431  -4.079  1.00  0.00           C  
ATOM    641  NE2 HIS A 549      -2.001   8.247  -3.802  1.00  0.00           N  
ATOM    642  H   HIS A 549      -3.106   7.056  -0.003  1.00  0.00           H  
ATOM    643  HA  HIS A 549      -1.859   9.558   0.885  1.00  0.00           H  
ATOM    644  HB2 HIS A 549      -4.301   9.976  -0.684  1.00  0.00           H  
ATOM    645  HB3 HIS A 549      -2.771  10.842  -0.735  1.00  0.00           H  
ATOM    646  HD1 HIS A 549      -4.797   9.264  -2.989  1.00  0.00           H  
ATOM    647  HD2 HIS A 549      -0.791   8.717  -2.033  1.00  0.00           H  
ATOM    648  HE1 HIS A 549      -3.774   8.152  -4.997  1.00  0.00           H  
ATOM    649  HE2 HIS A 549      -1.328   7.925  -4.437  1.00  0.00           H  
ATOM    650  N   ASN A 550      -3.840   8.030   2.378  1.00  0.00           N  
ATOM    651  CA  ASN A 550      -4.829   7.899   3.441  1.00  0.00           C  
ATOM    652  C   ASN A 550      -6.236   7.862   2.857  1.00  0.00           C  
ATOM    653  O   ASN A 550      -6.882   8.899   2.703  1.00  0.00           O  
ATOM    654  CB  ASN A 550      -4.704   9.055   4.432  1.00  0.00           C  
ATOM    655  CG  ASN A 550      -3.322   9.144   5.047  1.00  0.00           C  
ATOM    656  OD1 ASN A 550      -2.829   8.181   5.635  1.00  0.00           O  
ATOM    657  ND2 ASN A 550      -2.688  10.303   4.914  1.00  0.00           N  
ATOM    658  H   ASN A 550      -3.175   7.322   2.257  1.00  0.00           H  
ATOM    659  HA  ASN A 550      -4.641   6.970   3.957  1.00  0.00           H  
ATOM    660  HB2 ASN A 550      -4.912   9.982   3.921  1.00  0.00           H  
ATOM    661  HB3 ASN A 550      -5.424   8.916   5.225  1.00  0.00           H  
ATOM    662 HD21 ASN A 550      -3.142  11.026   4.433  1.00  0.00           H  
ATOM    663 HD22 ASN A 550      -1.792  10.388   5.303  1.00  0.00           H  
ATOM    664  N   GLN A 551      -6.702   6.663   2.529  1.00  0.00           N  
ATOM    665  CA  GLN A 551      -8.030   6.493   1.953  1.00  0.00           C  
ATOM    666  C   GLN A 551      -8.902   5.612   2.838  1.00  0.00           C  
ATOM    667  O   GLN A 551      -9.755   6.102   3.577  1.00  0.00           O  
ATOM    668  CB  GLN A 551      -7.951   5.898   0.534  1.00  0.00           C  
ATOM    669  CG  GLN A 551      -6.547   5.509   0.075  1.00  0.00           C  
ATOM    670  CD  GLN A 551      -6.336   4.007   0.058  1.00  0.00           C  
ATOM    671  OE1 GLN A 551      -6.474   3.362  -0.980  1.00  0.00           O  
ATOM    672  NE2 GLN A 551      -5.995   3.442   1.212  1.00  0.00           N  
ATOM    673  H   GLN A 551      -6.138   5.875   2.671  1.00  0.00           H  
ATOM    674  HA  GLN A 551      -8.486   7.462   1.893  1.00  0.00           H  
ATOM    675  HB2 GLN A 551      -8.569   5.014   0.493  1.00  0.00           H  
ATOM    676  HB3 GLN A 551      -8.341   6.625  -0.165  1.00  0.00           H  
ATOM    677  HG2 GLN A 551      -6.393   5.887  -0.924  1.00  0.00           H  
ATOM    678  HG3 GLN A 551      -5.822   5.953   0.739  1.00  0.00           H  
ATOM    679 HE21 GLN A 551      -5.898   4.019   1.996  1.00  0.00           H  
ATOM    680 HE22 GLN A 551      -5.868   2.469   1.233  1.00  0.00           H  
ATOM    681  N   ASP A 552      -8.681   4.313   2.748  1.00  0.00           N  
ATOM    682  CA  ASP A 552      -9.442   3.342   3.527  1.00  0.00           C  
ATOM    683  C   ASP A 552     -10.897   3.308   3.070  1.00  0.00           C  
ATOM    684  O   ASP A 552     -11.787   2.909   3.822  1.00  0.00           O  
ATOM    685  CB  ASP A 552      -9.369   3.675   5.020  1.00  0.00           C  
ATOM    686  CG  ASP A 552      -9.387   2.433   5.890  1.00  0.00           C  
ATOM    687  OD1 ASP A 552      -8.959   1.364   5.407  1.00  0.00           O  
ATOM    688  OD2 ASP A 552      -9.828   2.531   7.054  1.00  0.00           O  
ATOM    689  H   ASP A 552      -7.992   3.997   2.134  1.00  0.00           H  
ATOM    690  HA  ASP A 552      -9.003   2.369   3.359  1.00  0.00           H  
ATOM    691  HB2 ASP A 552      -8.456   4.217   5.217  1.00  0.00           H  
ATOM    692  HB3 ASP A 552     -10.214   4.292   5.287  1.00  0.00           H  
ATOM    693  N   GLY A 553     -11.128   3.728   1.830  1.00  0.00           N  
ATOM    694  CA  GLY A 553     -12.470   3.737   1.279  1.00  0.00           C  
ATOM    695  C   GLY A 553     -12.528   3.079  -0.084  1.00  0.00           C  
ATOM    696  O   GLY A 553     -13.512   2.425  -0.430  1.00  0.00           O  
ATOM    697  H   GLY A 553     -10.376   4.031   1.282  1.00  0.00           H  
ATOM    698  HA2 GLY A 553     -13.130   3.210   1.952  1.00  0.00           H  
ATOM    699  HA3 GLY A 553     -12.803   4.759   1.188  1.00  0.00           H  
ATOM    700  N   LEU A 554     -11.460   3.251  -0.856  1.00  0.00           N  
ATOM    701  CA  LEU A 554     -11.367   2.673  -2.191  1.00  0.00           C  
ATOM    702  C   LEU A 554     -10.931   1.210  -2.131  1.00  0.00           C  
ATOM    703  O   LEU A 554     -10.764   0.559  -3.163  1.00  0.00           O  
ATOM    704  CB  LEU A 554     -10.365   3.466  -3.021  1.00  0.00           C  
ATOM    705  CG  LEU A 554      -8.943   3.513  -2.450  1.00  0.00           C  
ATOM    706  CD1 LEU A 554      -8.038   2.547  -3.199  1.00  0.00           C  
ATOM    707  CD2 LEU A 554      -8.387   4.927  -2.521  1.00  0.00           C  
ATOM    708  H   LEU A 554     -10.710   3.779  -0.517  1.00  0.00           H  
ATOM    709  HA  LEU A 554     -12.340   2.734  -2.653  1.00  0.00           H  
ATOM    710  HB2 LEU A 554     -10.323   3.028  -4.007  1.00  0.00           H  
ATOM    711  HB3 LEU A 554     -10.728   4.478  -3.110  1.00  0.00           H  
ATOM    712  HG  LEU A 554      -8.964   3.212  -1.407  1.00  0.00           H  
ATOM    713 HD11 LEU A 554      -8.640   1.800  -3.694  1.00  0.00           H  
ATOM    714 HD12 LEU A 554      -7.368   2.066  -2.505  1.00  0.00           H  
ATOM    715 HD13 LEU A 554      -7.464   3.090  -3.936  1.00  0.00           H  
ATOM    716 HD21 LEU A 554      -8.601   5.350  -3.492  1.00  0.00           H  
ATOM    717 HD22 LEU A 554      -7.318   4.903  -2.367  1.00  0.00           H  
ATOM    718 HD23 LEU A 554      -8.847   5.535  -1.756  1.00  0.00           H  
ATOM    719  N   ILE A 555     -10.738   0.705  -0.920  1.00  0.00           N  
ATOM    720  CA  ILE A 555     -10.309  -0.670  -0.718  1.00  0.00           C  
ATOM    721  C   ILE A 555     -11.023  -1.289   0.471  1.00  0.00           C  
ATOM    722  O   ILE A 555     -11.446  -2.444   0.427  1.00  0.00           O  
ATOM    723  CB  ILE A 555      -8.789  -0.758  -0.469  1.00  0.00           C  
ATOM    724  CG1 ILE A 555      -8.385   0.063   0.762  1.00  0.00           C  
ATOM    725  CG2 ILE A 555      -8.014  -0.295  -1.691  1.00  0.00           C  
ATOM    726  CD1 ILE A 555      -8.643   1.546   0.624  1.00  0.00           C  
ATOM    727  H   ILE A 555     -10.880   1.272  -0.139  1.00  0.00           H  
ATOM    728  HA  ILE A 555     -10.544  -1.231  -1.608  1.00  0.00           H  
ATOM    729  HB  ILE A 555      -8.542  -1.792  -0.292  1.00  0.00           H  
ATOM    730 HG12 ILE A 555      -8.928  -0.289   1.623  1.00  0.00           H  
ATOM    731 HG13 ILE A 555      -7.334  -0.066   0.933  1.00  0.00           H  
ATOM    732 HG21 ILE A 555      -7.316   0.477  -1.401  1.00  0.00           H  
ATOM    733 HG22 ILE A 555      -8.699   0.095  -2.428  1.00  0.00           H  
ATOM    734 HG23 ILE A 555      -7.470  -1.132  -2.108  1.00  0.00           H  
ATOM    735 HD11 ILE A 555      -9.534   1.811   1.173  1.00  0.00           H  
ATOM    736 HD12 ILE A 555      -8.777   1.787  -0.418  1.00  0.00           H  
ATOM    737 HD13 ILE A 555      -7.802   2.094   1.016  1.00  0.00           H  
ATOM    738  N   CYS A 556     -11.135  -0.512   1.539  1.00  0.00           N  
ATOM    739  CA  CYS A 556     -11.775  -0.975   2.753  1.00  0.00           C  
ATOM    740  C   CYS A 556     -13.095  -0.248   2.990  1.00  0.00           C  
ATOM    741  O   CYS A 556     -13.127   0.976   3.120  1.00  0.00           O  
ATOM    742  CB  CYS A 556     -10.833  -0.763   3.941  1.00  0.00           C  
ATOM    743  SG  CYS A 556     -10.709  -2.200   5.056  1.00  0.00           S  
ATOM    744  H   CYS A 556     -10.765   0.393   1.512  1.00  0.00           H  
ATOM    745  HA  CYS A 556     -11.967  -2.029   2.640  1.00  0.00           H  
ATOM    746  HB2 CYS A 556      -9.839  -0.544   3.570  1.00  0.00           H  
ATOM    747  HB3 CYS A 556     -11.183   0.077   4.523  1.00  0.00           H  
ATOM    748  N   GLY A 557     -14.183  -1.007   3.047  1.00  0.00           N  
ATOM    749  CA  GLY A 557     -15.487  -0.415   3.273  1.00  0.00           C  
ATOM    750  C   GLY A 557     -16.495  -1.420   3.790  1.00  0.00           C  
ATOM    751  O   GLY A 557     -16.892  -1.364   4.954  1.00  0.00           O  
ATOM    752  H   GLY A 557     -14.100  -1.977   2.939  1.00  0.00           H  
ATOM    753  HA2 GLY A 557     -15.388   0.383   3.994  1.00  0.00           H  
ATOM    754  HA3 GLY A 557     -15.850  -0.002   2.345  1.00  0.00           H  
ATOM    755  N   LEU A 558     -16.910  -2.343   2.929  1.00  0.00           N  
ATOM    756  CA  LEU A 558     -17.875  -3.360   3.320  1.00  0.00           C  
ATOM    757  C   LEU A 558     -17.467  -4.742   2.813  1.00  0.00           C  
ATOM    758  O   LEU A 558     -17.534  -5.722   3.554  1.00  0.00           O  
ATOM    759  CB  LEU A 558     -19.276  -3.000   2.812  1.00  0.00           C  
ATOM    760  CG  LEU A 558     -19.425  -2.902   1.292  1.00  0.00           C  
ATOM    761  CD1 LEU A 558     -20.892  -2.965   0.896  1.00  0.00           C  
ATOM    762  CD2 LEU A 558     -18.786  -1.621   0.774  1.00  0.00           C  
ATOM    763  H   LEU A 558     -16.558  -2.341   2.015  1.00  0.00           H  
ATOM    764  HA  LEU A 558     -17.897  -3.388   4.400  1.00  0.00           H  
ATOM    765  HB2 LEU A 558     -19.968  -3.748   3.170  1.00  0.00           H  
ATOM    766  HB3 LEU A 558     -19.553  -2.048   3.239  1.00  0.00           H  
ATOM    767  HG  LEU A 558     -18.922  -3.738   0.831  1.00  0.00           H  
ATOM    768 HD11 LEU A 558     -21.457  -3.444   1.682  1.00  0.00           H  
ATOM    769 HD12 LEU A 558     -20.994  -3.532  -0.017  1.00  0.00           H  
ATOM    770 HD13 LEU A 558     -21.267  -1.964   0.742  1.00  0.00           H  
ATOM    771 HD21 LEU A 558     -17.835  -1.853   0.320  1.00  0.00           H  
ATOM    772 HD22 LEU A 558     -18.636  -0.935   1.595  1.00  0.00           H  
ATOM    773 HD23 LEU A 558     -19.433  -1.166   0.038  1.00  0.00           H  
ATOM    774  N   ARG A 559     -17.045  -4.820   1.550  1.00  0.00           N  
ATOM    775  CA  ARG A 559     -16.633  -6.095   0.961  1.00  0.00           C  
ATOM    776  C   ARG A 559     -16.253  -5.935  -0.505  1.00  0.00           C  
ATOM    777  O   ARG A 559     -16.554  -6.791  -1.336  1.00  0.00           O  
ATOM    778  CB  ARG A 559     -17.762  -7.114   1.078  1.00  0.00           C  
ATOM    779  CG  ARG A 559     -19.003  -6.698   0.311  1.00  0.00           C  
ATOM    780  CD  ARG A 559     -20.076  -6.147   1.236  1.00  0.00           C  
ATOM    781  NE  ARG A 559     -20.563  -7.155   2.175  1.00  0.00           N  
ATOM    782  CZ  ARG A 559     -21.510  -8.045   1.886  1.00  0.00           C  
ATOM    783  NH1 ARG A 559     -22.073  -8.061   0.684  1.00  0.00           N  
ATOM    784  NH2 ARG A 559     -21.895  -8.923   2.803  1.00  0.00           N  
ATOM    785  H   ARG A 559     -17.011  -4.007   1.004  1.00  0.00           H  
ATOM    786  HA  ARG A 559     -15.774  -6.448   1.504  1.00  0.00           H  
ATOM    787  HB2 ARG A 559     -17.420  -8.062   0.689  1.00  0.00           H  
ATOM    788  HB3 ARG A 559     -18.026  -7.233   2.117  1.00  0.00           H  
ATOM    789  HG2 ARG A 559     -18.726  -5.929  -0.399  1.00  0.00           H  
ATOM    790  HG3 ARG A 559     -19.395  -7.555  -0.216  1.00  0.00           H  
ATOM    791  HD2 ARG A 559     -19.659  -5.322   1.794  1.00  0.00           H  
ATOM    792  HD3 ARG A 559     -20.902  -5.794   0.638  1.00  0.00           H  
ATOM    793  HE  ARG A 559     -20.164  -7.169   3.071  1.00  0.00           H  
ATOM    794 HH11 ARG A 559     -21.787  -7.404  -0.012  1.00  0.00           H  
ATOM    795 HH12 ARG A 559     -22.784  -8.732   0.475  1.00  0.00           H  
ATOM    796 HH21 ARG A 559     -21.474  -8.915   3.710  1.00  0.00           H  
ATOM    797 HH22 ARG A 559     -22.608  -9.590   2.587  1.00  0.00           H  
ATOM    798  N   GLN A 560     -15.596  -4.836  -0.811  1.00  0.00           N  
ATOM    799  CA  GLN A 560     -15.171  -4.552  -2.177  1.00  0.00           C  
ATOM    800  C   GLN A 560     -13.692  -4.877  -2.371  1.00  0.00           C  
ATOM    801  O   GLN A 560     -12.919  -4.708  -1.405  1.00  0.00           O  
ATOM    802  CB  GLN A 560     -15.447  -3.086  -2.525  1.00  0.00           C  
ATOM    803  CG  GLN A 560     -14.455  -2.108  -1.913  1.00  0.00           C  
ATOM    804  CD  GLN A 560     -15.132  -1.030  -1.092  1.00  0.00           C  
ATOM    805  OE1 GLN A 560     -15.229   0.122  -1.514  1.00  0.00           O  
ATOM    806  NE2 GLN A 560     -15.606  -1.402   0.090  1.00  0.00           N  
ATOM    807  OXT GLN A 560     -13.321  -5.296  -3.487  1.00  0.00           O  
ATOM    808  H   GLN A 560     -15.393  -4.200  -0.101  1.00  0.00           H  
ATOM    809  HA  GLN A 560     -15.751  -5.181  -2.836  1.00  0.00           H  
ATOM    810  HB2 GLN A 560     -15.416  -2.973  -3.597  1.00  0.00           H  
ATOM    811  HB3 GLN A 560     -16.436  -2.829  -2.174  1.00  0.00           H  
ATOM    812  HG2 GLN A 560     -13.778  -2.652  -1.274  1.00  0.00           H  
ATOM    813  HG3 GLN A 560     -13.897  -1.636  -2.709  1.00  0.00           H  
ATOM    814 HE21 GLN A 560     -15.492  -2.337   0.363  1.00  0.00           H  
ATOM    815 HE22 GLN A 560     -16.054  -0.728   0.640  1.00  0.00           H  
TER     816      GLN A 560                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ALA A 507     -12.756  -9.509  -7.691  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -13.559  -8.262  -7.573  1.00  0.00           C  
ATOM      3  C   ALA A 507     -14.149  -8.122  -6.173  1.00  0.00           C  
ATOM      4  O   ALA A 507     -15.218  -7.537  -5.997  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -14.663  -8.249  -8.620  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -12.637  -9.715  -8.702  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -13.282 -10.269  -7.212  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -11.839  -9.339  -7.233  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -12.908  -7.421  -7.762  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -14.765  -9.235  -9.049  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -14.413  -7.542  -9.398  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -15.597  -7.960  -8.158  1.00  0.00           H  
ATOM     13  N   GLN A 508     -13.446  -8.660  -5.182  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -13.902  -8.593  -3.799  1.00  0.00           C  
ATOM     15  C   GLN A 508     -12.736  -8.793  -2.831  1.00  0.00           C  
ATOM     16  O   GLN A 508     -12.792  -9.643  -1.941  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -14.984  -9.645  -3.545  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -16.395  -9.137  -3.794  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -17.433  -9.866  -2.962  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -18.048 -10.828  -3.420  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -17.633  -9.407  -1.732  1.00  0.00           N  
ATOM     22  H   GLN A 508     -12.601  -9.113  -5.386  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -14.322  -7.612  -3.636  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -14.809 -10.489  -4.196  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -14.918  -9.974  -2.519  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -16.433  -8.086  -3.549  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -16.633  -9.272  -4.839  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -17.107  -8.636  -1.433  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -18.298  -9.859  -1.172  1.00  0.00           H  
ATOM     30  N   PRO A 509     -11.658  -8.006  -2.993  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -10.476  -8.097  -2.131  1.00  0.00           C  
ATOM     32  C   PRO A 509     -10.724  -7.503  -0.748  1.00  0.00           C  
ATOM     33  O   PRO A 509     -11.143  -6.352  -0.622  1.00  0.00           O  
ATOM     34  CB  PRO A 509      -9.430  -7.279  -2.886  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -10.220  -6.281  -3.659  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -11.509  -6.964  -4.028  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -10.137  -9.118  -2.029  1.00  0.00           H  
ATOM     38  HB2 PRO A 509      -8.766  -6.801  -2.181  1.00  0.00           H  
ATOM     39  HB3 PRO A 509      -8.864  -7.926  -3.540  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -10.419  -5.414  -3.047  1.00  0.00           H  
ATOM     41  HG3 PRO A 509      -9.680  -5.995  -4.551  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -12.332  -6.264  -3.989  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -11.434  -7.406  -5.010  1.00  0.00           H  
ATOM     44  N   LYS A 510     -10.468  -8.296   0.286  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -10.669  -7.849   1.659  1.00  0.00           C  
ATOM     46  C   LYS A 510      -9.524  -6.953   2.121  1.00  0.00           C  
ATOM     47  O   LYS A 510      -8.551  -7.427   2.710  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -10.801  -9.051   2.596  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -11.772 -10.109   2.093  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -11.040 -11.297   1.491  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -11.901 -12.550   1.508  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -11.107 -13.765   1.836  1.00  0.00           N  
ATOM     53  H   LYS A 510     -10.139  -9.205   0.123  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -11.586  -7.280   1.689  1.00  0.00           H  
ATOM     55  HB2 LYS A 510      -9.831  -9.510   2.712  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -11.144  -8.707   3.560  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -12.374 -10.452   2.921  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -12.409  -9.668   1.340  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -10.780 -11.066   0.468  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -10.142 -11.481   2.060  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -12.678 -12.428   2.248  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -12.351 -12.675   0.533  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -10.757 -13.710   2.814  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -10.294 -13.846   1.192  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -11.697 -14.616   1.738  1.00  0.00           H  
ATOM     66  N   CYS A 511      -9.649  -5.658   1.853  1.00  0.00           N  
ATOM     67  CA  CYS A 511      -8.628  -4.692   2.242  1.00  0.00           C  
ATOM     68  C   CYS A 511      -7.295  -5.015   1.578  1.00  0.00           C  
ATOM     69  O   CYS A 511      -6.714  -6.076   1.805  1.00  0.00           O  
ATOM     70  CB  CYS A 511      -8.473  -4.666   3.763  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -10.040  -4.420   4.657  1.00  0.00           S  
ATOM     72  H   CYS A 511     -10.449  -5.343   1.385  1.00  0.00           H  
ATOM     73  HA  CYS A 511      -8.953  -3.718   1.908  1.00  0.00           H  
ATOM     74  HB2 CYS A 511      -8.051  -5.606   4.090  1.00  0.00           H  
ATOM     75  HB3 CYS A 511      -7.806  -3.862   4.037  1.00  0.00           H  
ATOM     76  N   ASN A 512      -6.824  -4.093   0.750  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -5.563  -4.275   0.041  1.00  0.00           C  
ATOM     78  C   ASN A 512      -4.462  -3.391   0.623  1.00  0.00           C  
ATOM     79  O   ASN A 512      -3.379  -3.876   0.943  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -5.737  -4.012  -1.461  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -6.929  -4.751  -2.046  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -6.769  -5.642  -2.880  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -8.135  -4.387  -1.614  1.00  0.00           N  
ATOM     84  H   ASN A 512      -7.338  -3.275   0.612  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -5.270  -5.298   0.172  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -5.871  -2.959  -1.632  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -4.848  -4.342  -1.978  1.00  0.00           H  
ATOM     88 HD21 ASN A 512      -8.195  -3.672  -0.951  1.00  0.00           H  
ATOM     89 HD22 ASN A 512      -8.914  -4.850  -1.978  1.00  0.00           H  
ATOM     90  N   PRO A 513      -4.712  -2.078   0.751  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -3.765  -1.114   1.270  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.123  -0.645   2.677  1.00  0.00           C  
ATOM     93  O   PRO A 513      -3.636   0.386   3.138  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -3.954   0.037   0.289  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -5.366  -0.113  -0.226  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -5.926  -1.377   0.380  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -2.750  -1.473   1.236  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.814   0.975   0.810  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.237  -0.050  -0.509  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -5.957   0.736   0.074  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -5.352  -0.198  -1.303  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -6.525  -1.151   1.250  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -6.495  -1.928  -0.345  1.00  0.00           H  
ATOM    104  N   ASN A 514      -4.985  -1.392   3.347  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -5.412  -1.040   4.692  1.00  0.00           C  
ATOM    106  C   ASN A 514      -5.101  -2.182   5.647  1.00  0.00           C  
ATOM    107  O   ASN A 514      -5.975  -2.678   6.357  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -6.908  -0.716   4.703  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -7.183   0.755   4.438  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -7.031   1.592   5.327  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -7.590   1.080   3.212  1.00  0.00           N  
ATOM    112  H   ASN A 514      -5.348  -2.198   2.929  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -4.857  -0.167   5.000  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -7.403  -1.299   3.939  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -7.319  -0.973   5.668  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -7.693   0.366   2.549  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -7.770   2.025   3.021  1.00  0.00           H  
ATOM    118  N   LEU A 515      -3.839  -2.600   5.644  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -3.386  -3.692   6.495  1.00  0.00           C  
ATOM    120  C   LEU A 515      -2.330  -3.207   7.486  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.581  -3.136   8.688  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -2.815  -4.843   5.653  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.187  -4.846   4.166  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -4.696  -4.758   3.984  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -2.479  -3.714   3.432  1.00  0.00           C  
ATOM    126  H   LEU A 515      -3.196  -2.160   5.051  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -4.239  -4.053   7.050  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -1.740  -4.810   5.726  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -3.157  -5.771   6.083  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -2.860  -5.780   3.728  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -4.927  -4.000   3.252  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -5.159  -4.502   4.926  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -5.074  -5.711   3.646  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -1.799  -3.215   4.108  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -3.209  -3.005   3.069  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -1.923  -4.116   2.597  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.146  -2.877   6.973  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -0.055  -2.405   7.818  1.00  0.00           C  
ATOM    139  C   HIS A 516       0.994  -1.629   6.999  1.00  0.00           C  
ATOM    140  O   HIS A 516       1.318  -0.487   7.320  1.00  0.00           O  
ATOM    141  CB  HIS A 516       0.589  -3.587   8.552  1.00  0.00           C  
ATOM    142  CG  HIS A 516       1.690  -4.222   7.780  1.00  0.00           C  
ATOM    143  ND1 HIS A 516       1.479  -5.207   6.845  1.00  0.00           N  
ATOM    144  CD2 HIS A 516       3.009  -3.950   7.756  1.00  0.00           C  
ATOM    145  CE1 HIS A 516       2.624  -5.513   6.270  1.00  0.00           C  
ATOM    146  NE2 HIS A 516       3.573  -4.767   6.808  1.00  0.00           N  
ATOM    147  H   HIS A 516      -1.003  -2.957   6.006  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -0.475  -1.741   8.552  1.00  0.00           H  
ATOM    149  HB2 HIS A 516       0.995  -3.244   9.491  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -0.163  -4.339   8.742  1.00  0.00           H  
ATOM    151  HD1 HIS A 516       0.616  -5.620   6.632  1.00  0.00           H  
ATOM    152  HD2 HIS A 516       3.515  -3.205   8.354  1.00  0.00           H  
ATOM    153  HE1 HIS A 516       2.752  -6.217   5.467  1.00  0.00           H  
ATOM    154  HE2 HIS A 516       4.503  -4.729   6.502  1.00  0.00           H  
ATOM    155  N   TYR A 517       1.526  -2.264   5.948  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.548  -1.637   5.094  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.100  -0.289   4.530  1.00  0.00           C  
ATOM    158  O   TYR A 517       2.887   0.408   3.889  1.00  0.00           O  
ATOM    159  CB  TYR A 517       2.959  -2.511   3.885  1.00  0.00           C  
ATOM    160  CG  TYR A 517       2.379  -3.918   3.765  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       1.025  -4.194   3.964  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.206  -4.976   3.398  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       0.526  -5.475   3.812  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       2.710  -6.256   3.237  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       1.371  -6.500   3.449  1.00  0.00           C  
ATOM    166  OH  TYR A 517       0.875  -7.774   3.291  1.00  0.00           O  
ATOM    167  H   TYR A 517       1.238  -3.169   5.757  1.00  0.00           H  
ATOM    168  HA  TYR A 517       3.421  -1.470   5.705  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       2.674  -1.987   2.987  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       4.036  -2.606   3.893  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       0.359  -3.398   4.244  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       4.257  -4.785   3.238  1.00  0.00           H  
ATOM    173  HE1 TYR A 517      -0.523  -5.667   3.979  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       3.373  -7.059   2.952  1.00  0.00           H  
ATOM    175  HH  TYR A 517       1.174  -8.134   2.453  1.00  0.00           H  
ATOM    176  N   TRP A 518       0.840   0.055   4.713  1.00  0.00           N  
ATOM    177  CA  TRP A 518       0.305   1.287   4.162  1.00  0.00           C  
ATOM    178  C   TRP A 518      -0.320   2.131   5.256  1.00  0.00           C  
ATOM    179  O   TRP A 518      -0.121   3.342   5.327  1.00  0.00           O  
ATOM    180  CB  TRP A 518      -0.747   0.946   3.101  1.00  0.00           C  
ATOM    181  CG  TRP A 518      -0.445  -0.288   2.308  1.00  0.00           C  
ATOM    182  CD1 TRP A 518      -0.012  -1.480   2.793  1.00  0.00           C  
ATOM    183  CD2 TRP A 518      -0.574  -0.454   0.893  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       0.162  -2.369   1.778  1.00  0.00           N  
ATOM    185  CE2 TRP A 518      -0.187  -1.773   0.598  1.00  0.00           C  
ATOM    186  CE3 TRP A 518      -0.975   0.379  -0.153  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518      -0.193  -2.280  -0.697  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518      -0.982  -0.124  -1.440  1.00  0.00           C  
ATOM    189  CH2 TRP A 518      -0.594  -1.444  -1.702  1.00  0.00           C  
ATOM    190  H   TRP A 518       0.240  -0.547   5.194  1.00  0.00           H  
ATOM    191  HA  TRP A 518       1.112   1.836   3.703  1.00  0.00           H  
ATOM    192  HB2 TRP A 518      -1.694   0.794   3.585  1.00  0.00           H  
ATOM    193  HB3 TRP A 518      -0.830   1.761   2.411  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       0.181  -1.680   3.830  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       0.478  -3.282   1.886  1.00  0.00           H  
ATOM    196  HE3 TRP A 518      -1.279   1.399   0.031  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       0.097  -3.295  -0.913  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518      -1.291   0.505  -2.261  1.00  0.00           H  
ATOM    199  HH2 TRP A 518      -0.614  -1.795  -2.723  1.00  0.00           H  
ATOM    200  N   THR A 519      -1.081   1.467   6.103  1.00  0.00           N  
ATOM    201  CA  THR A 519      -1.759   2.125   7.214  1.00  0.00           C  
ATOM    202  C   THR A 519      -0.760   2.753   8.178  1.00  0.00           C  
ATOM    203  O   THR A 519      -1.051   3.758   8.825  1.00  0.00           O  
ATOM    204  CB  THR A 519      -2.630   1.121   7.964  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -3.403   1.770   8.959  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -1.825   0.034   8.641  1.00  0.00           C  
ATOM    207  H   THR A 519      -1.191   0.500   5.972  1.00  0.00           H  
ATOM    208  HA  THR A 519      -2.383   2.899   6.808  1.00  0.00           H  
ATOM    209  HB  THR A 519      -3.303   0.648   7.264  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -3.800   2.562   8.590  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -2.277  -0.925   8.446  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -1.801   0.211   9.706  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -0.813   0.041   8.253  1.00  0.00           H  
ATOM    214  N   THR A 520       0.415   2.147   8.271  1.00  0.00           N  
ATOM    215  CA  THR A 520       1.460   2.638   9.163  1.00  0.00           C  
ATOM    216  C   THR A 520       2.239   3.773   8.512  1.00  0.00           C  
ATOM    217  O   THR A 520       2.222   4.908   8.988  1.00  0.00           O  
ATOM    218  CB  THR A 520       2.407   1.490   9.562  1.00  0.00           C  
ATOM    219  OG1 THR A 520       2.192   1.115  10.911  1.00  0.00           O  
ATOM    220  CG2 THR A 520       3.887   1.813   9.413  1.00  0.00           C  
ATOM    221  H   THR A 520       0.580   1.349   7.730  1.00  0.00           H  
ATOM    222  HA  THR A 520       0.980   3.017  10.052  1.00  0.00           H  
ATOM    223  HB  THR A 520       2.194   0.635   8.940  1.00  0.00           H  
ATOM    224  HG1 THR A 520       1.249   1.062  11.082  1.00  0.00           H  
ATOM    225 HG21 THR A 520       4.082   2.803   9.802  1.00  0.00           H  
ATOM    226 HG22 THR A 520       4.162   1.780   8.367  1.00  0.00           H  
ATOM    227 HG23 THR A 520       4.471   1.090   9.961  1.00  0.00           H  
ATOM    228  N   GLN A 521       2.937   3.451   7.432  1.00  0.00           N  
ATOM    229  CA  GLN A 521       3.738   4.435   6.730  1.00  0.00           C  
ATOM    230  C   GLN A 521       3.015   4.961   5.496  1.00  0.00           C  
ATOM    231  O   GLN A 521       1.794   4.856   5.384  1.00  0.00           O  
ATOM    232  CB  GLN A 521       5.100   3.833   6.356  1.00  0.00           C  
ATOM    233  CG  GLN A 521       5.070   2.898   5.159  1.00  0.00           C  
ATOM    234  CD  GLN A 521       6.426   2.783   4.483  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       7.007   1.700   4.418  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       6.941   3.903   3.973  1.00  0.00           N  
ATOM    237  H   GLN A 521       2.920   2.528   7.107  1.00  0.00           H  
ATOM    238  HA  GLN A 521       3.902   5.262   7.406  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       5.784   4.637   6.134  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       5.475   3.278   7.205  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       4.763   1.916   5.492  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       4.359   3.269   4.445  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       6.426   4.737   4.057  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       7.816   3.850   3.534  1.00  0.00           H  
ATOM    245  N   ASP A 522       3.778   5.535   4.581  1.00  0.00           N  
ATOM    246  CA  ASP A 522       3.221   6.092   3.354  1.00  0.00           C  
ATOM    247  C   ASP A 522       3.465   5.174   2.164  1.00  0.00           C  
ATOM    248  O   ASP A 522       3.684   5.637   1.045  1.00  0.00           O  
ATOM    249  CB  ASP A 522       3.838   7.452   3.077  1.00  0.00           C  
ATOM    250  CG  ASP A 522       3.126   8.575   3.804  1.00  0.00           C  
ATOM    251  OD1 ASP A 522       2.855   8.422   5.013  1.00  0.00           O  
ATOM    252  OD2 ASP A 522       2.841   9.610   3.164  1.00  0.00           O  
ATOM    253  H   ASP A 522       4.744   5.590   4.738  1.00  0.00           H  
ATOM    254  HA  ASP A 522       2.162   6.208   3.498  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       4.868   7.433   3.394  1.00  0.00           H  
ATOM    256  HB3 ASP A 522       3.795   7.643   2.017  1.00  0.00           H  
ATOM    257  N   GLU A 523       3.439   3.876   2.419  1.00  0.00           N  
ATOM    258  CA  GLU A 523       3.671   2.876   1.374  1.00  0.00           C  
ATOM    259  C   GLU A 523       4.857   3.282   0.519  1.00  0.00           C  
ATOM    260  O   GLU A 523       4.884   3.059  -0.688  1.00  0.00           O  
ATOM    261  CB  GLU A 523       2.429   2.705   0.506  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.147   2.704   1.308  1.00  0.00           C  
ATOM    263  CD  GLU A 523       0.014   3.430   0.610  1.00  0.00           C  
ATOM    264  OE1 GLU A 523       0.078   3.577  -0.626  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -0.938   3.846   1.302  1.00  0.00           O  
ATOM    266  H   GLU A 523       3.268   3.586   3.330  1.00  0.00           H  
ATOM    267  HA  GLU A 523       3.897   1.937   1.859  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       2.386   3.510  -0.209  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       2.499   1.766  -0.023  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       0.850   1.683   1.478  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.336   3.188   2.256  1.00  0.00           H  
ATOM    272  N   GLY A 524       5.819   3.906   1.170  1.00  0.00           N  
ATOM    273  CA  GLY A 524       7.005   4.377   0.492  1.00  0.00           C  
ATOM    274  C   GLY A 524       7.438   5.724   1.020  1.00  0.00           C  
ATOM    275  O   GLY A 524       8.626   5.977   1.203  1.00  0.00           O  
ATOM    276  H   GLY A 524       5.712   4.066   2.129  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       7.803   3.666   0.638  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       6.796   4.467  -0.562  1.00  0.00           H  
ATOM    279  N   ALA A 525       6.460   6.586   1.274  1.00  0.00           N  
ATOM    280  CA  ALA A 525       6.725   7.919   1.797  1.00  0.00           C  
ATOM    281  C   ALA A 525       7.655   8.716   0.901  1.00  0.00           C  
ATOM    282  O   ALA A 525       8.115   9.791   1.287  1.00  0.00           O  
ATOM    283  CB  ALA A 525       7.310   7.818   3.195  1.00  0.00           C  
ATOM    284  H   ALA A 525       5.532   6.314   1.113  1.00  0.00           H  
ATOM    285  HA  ALA A 525       5.797   8.437   1.865  1.00  0.00           H  
ATOM    286  HB1 ALA A 525       8.318   8.210   3.193  1.00  0.00           H  
ATOM    287  HB2 ALA A 525       7.329   6.783   3.502  1.00  0.00           H  
ATOM    288  HB3 ALA A 525       6.703   8.387   3.883  1.00  0.00           H  
ATOM    289  N   ALA A 526       7.955   8.190  -0.283  1.00  0.00           N  
ATOM    290  CA  ALA A 526       8.860   8.861  -1.201  1.00  0.00           C  
ATOM    291  C   ALA A 526      10.122   9.323  -0.477  1.00  0.00           C  
ATOM    292  O   ALA A 526      10.872  10.158  -0.983  1.00  0.00           O  
ATOM    293  CB  ALA A 526       8.160  10.032  -1.872  1.00  0.00           C  
ATOM    294  H   ALA A 526       7.573   7.330  -0.541  1.00  0.00           H  
ATOM    295  HA  ALA A 526       9.141   8.152  -1.960  1.00  0.00           H  
ATOM    296  HB1 ALA A 526       8.369  10.938  -1.325  1.00  0.00           H  
ATOM    297  HB2 ALA A 526       7.095   9.853  -1.881  1.00  0.00           H  
ATOM    298  HB3 ALA A 526       8.518  10.131  -2.886  1.00  0.00           H  
ATOM    299  N   ILE A 527      10.342   8.774   0.717  1.00  0.00           N  
ATOM    300  CA  ILE A 527      11.503   9.131   1.519  1.00  0.00           C  
ATOM    301  C   ILE A 527      12.802   8.944   0.739  1.00  0.00           C  
ATOM    302  O   ILE A 527      13.810   9.584   1.038  1.00  0.00           O  
ATOM    303  CB  ILE A 527      11.578   8.315   2.830  1.00  0.00           C  
ATOM    304  CG1 ILE A 527      10.882   6.956   2.698  1.00  0.00           C  
ATOM    305  CG2 ILE A 527      10.977   9.105   3.981  1.00  0.00           C  
ATOM    306  CD1 ILE A 527      11.305   6.168   1.478  1.00  0.00           C  
ATOM    307  H   ILE A 527       9.699   8.118   1.072  1.00  0.00           H  
ATOM    308  HA  ILE A 527      11.409  10.175   1.782  1.00  0.00           H  
ATOM    309  HB  ILE A 527      12.614   8.150   3.052  1.00  0.00           H  
ATOM    310 HG12 ILE A 527      11.107   6.359   3.568  1.00  0.00           H  
ATOM    311 HG13 ILE A 527       9.815   7.110   2.641  1.00  0.00           H  
ATOM    312 HG21 ILE A 527      10.512   8.427   4.680  1.00  0.00           H  
ATOM    313 HG22 ILE A 527      10.236   9.792   3.598  1.00  0.00           H  
ATOM    314 HG23 ILE A 527      11.756   9.660   4.482  1.00  0.00           H  
ATOM    315 HD11 ILE A 527      12.361   6.314   1.303  1.00  0.00           H  
ATOM    316 HD12 ILE A 527      10.747   6.505   0.619  1.00  0.00           H  
ATOM    317 HD13 ILE A 527      11.109   5.120   1.644  1.00  0.00           H  
ATOM    318  N   GLY A 528      12.778   8.068  -0.263  1.00  0.00           N  
ATOM    319  CA  GLY A 528      13.971   7.831  -1.060  1.00  0.00           C  
ATOM    320  C   GLY A 528      13.823   6.679  -2.038  1.00  0.00           C  
ATOM    321  O   GLY A 528      14.105   6.832  -3.225  1.00  0.00           O  
ATOM    322  H   GLY A 528      11.948   7.584  -0.461  1.00  0.00           H  
ATOM    323  HA2 GLY A 528      14.198   8.729  -1.615  1.00  0.00           H  
ATOM    324  HA3 GLY A 528      14.795   7.618  -0.394  1.00  0.00           H  
ATOM    325  N   LEU A 529      13.389   5.524  -1.531  1.00  0.00           N  
ATOM    326  CA  LEU A 529      13.201   4.319  -2.347  1.00  0.00           C  
ATOM    327  C   LEU A 529      14.519   3.622  -2.645  1.00  0.00           C  
ATOM    328  O   LEU A 529      14.537   2.446  -3.000  1.00  0.00           O  
ATOM    329  CB  LEU A 529      12.478   4.645  -3.655  1.00  0.00           C  
ATOM    330  CG  LEU A 529      10.999   5.007  -3.516  1.00  0.00           C  
ATOM    331  CD1 LEU A 529      10.801   6.023  -2.403  1.00  0.00           C  
ATOM    332  CD2 LEU A 529      10.463   5.545  -4.835  1.00  0.00           C  
ATOM    333  H   LEU A 529      13.189   5.478  -0.578  1.00  0.00           H  
ATOM    334  HA  LEU A 529      12.596   3.637  -1.782  1.00  0.00           H  
ATOM    335  HB2 LEU A 529      12.985   5.470  -4.123  1.00  0.00           H  
ATOM    336  HB3 LEU A 529      12.554   3.786  -4.302  1.00  0.00           H  
ATOM    337  HG  LEU A 529      10.439   4.118  -3.264  1.00  0.00           H  
ATOM    338 HD11 LEU A 529      11.423   6.886  -2.590  1.00  0.00           H  
ATOM    339 HD12 LEU A 529      11.079   5.578  -1.458  1.00  0.00           H  
ATOM    340 HD13 LEU A 529       9.765   6.323  -2.368  1.00  0.00           H  
ATOM    341 HD21 LEU A 529       9.908   4.770  -5.341  1.00  0.00           H  
ATOM    342 HD22 LEU A 529      11.288   5.861  -5.457  1.00  0.00           H  
ATOM    343 HD23 LEU A 529       9.813   6.386  -4.644  1.00  0.00           H  
ATOM    344  N   ALA A 530      15.619   4.335  -2.489  1.00  0.00           N  
ATOM    345  CA  ALA A 530      16.924   3.744  -2.739  1.00  0.00           C  
ATOM    346  C   ALA A 530      17.347   2.882  -1.553  1.00  0.00           C  
ATOM    347  O   ALA A 530      18.060   1.889  -1.703  1.00  0.00           O  
ATOM    348  CB  ALA A 530      17.960   4.822  -3.024  1.00  0.00           C  
ATOM    349  H   ALA A 530      15.553   5.264  -2.191  1.00  0.00           H  
ATOM    350  HA  ALA A 530      16.828   3.118  -3.609  1.00  0.00           H  
ATOM    351  HB1 ALA A 530      18.929   4.363  -3.153  1.00  0.00           H  
ATOM    352  HB2 ALA A 530      17.996   5.514  -2.195  1.00  0.00           H  
ATOM    353  HB3 ALA A 530      17.689   5.352  -3.924  1.00  0.00           H  
ATOM    354  N   TRP A 531      16.874   3.276  -0.382  1.00  0.00           N  
ATOM    355  CA  TRP A 531      17.146   2.575   0.864  1.00  0.00           C  
ATOM    356  C   TRP A 531      16.503   1.191   0.857  1.00  0.00           C  
ATOM    357  O   TRP A 531      16.811   0.344   1.696  1.00  0.00           O  
ATOM    358  CB  TRP A 531      16.565   3.386   2.025  1.00  0.00           C  
ATOM    359  CG  TRP A 531      15.080   3.507   1.947  1.00  0.00           C  
ATOM    360  CD1 TRP A 531      14.363   3.921   0.870  1.00  0.00           C  
ATOM    361  CD2 TRP A 531      14.129   3.211   2.975  1.00  0.00           C  
ATOM    362  NE1 TRP A 531      13.033   3.897   1.149  1.00  0.00           N  
ATOM    363  CE2 TRP A 531      12.854   3.468   2.439  1.00  0.00           C  
ATOM    364  CE3 TRP A 531      14.228   2.753   4.291  1.00  0.00           C  
ATOM    365  CZ2 TRP A 531      11.686   3.281   3.174  1.00  0.00           C  
ATOM    366  CZ3 TRP A 531      13.067   2.570   5.021  1.00  0.00           C  
ATOM    367  CH2 TRP A 531      11.811   2.834   4.460  1.00  0.00           C  
ATOM    368  H   TRP A 531      16.306   4.065  -0.355  1.00  0.00           H  
ATOM    369  HA  TRP A 531      18.214   2.480   0.986  1.00  0.00           H  
ATOM    370  HB2 TRP A 531      16.813   2.911   2.958  1.00  0.00           H  
ATOM    371  HB3 TRP A 531      16.976   4.382   2.004  1.00  0.00           H  
ATOM    372  HD1 TRP A 531      14.796   4.221  -0.071  1.00  0.00           H  
ATOM    373  HE1 TRP A 531      12.332   4.147   0.525  1.00  0.00           H  
ATOM    374  HE3 TRP A 531      15.188   2.545   4.741  1.00  0.00           H  
ATOM    375  HZ2 TRP A 531      10.710   3.480   2.756  1.00  0.00           H  
ATOM    376  HZ3 TRP A 531      13.124   2.218   6.041  1.00  0.00           H  
ATOM    377  HH2 TRP A 531      10.932   2.677   5.067  1.00  0.00           H  
ATOM    378  N   ILE A 532      15.574   0.986  -0.073  1.00  0.00           N  
ATOM    379  CA  ILE A 532      14.847  -0.265  -0.173  1.00  0.00           C  
ATOM    380  C   ILE A 532      14.977  -0.894  -1.561  1.00  0.00           C  
ATOM    381  O   ILE A 532      13.991  -1.037  -2.283  1.00  0.00           O  
ATOM    382  CB  ILE A 532      13.365  -0.024   0.153  1.00  0.00           C  
ATOM    383  CG1 ILE A 532      12.845   1.221  -0.576  1.00  0.00           C  
ATOM    384  CG2 ILE A 532      13.194   0.128   1.657  1.00  0.00           C  
ATOM    385  CD1 ILE A 532      11.495   1.698  -0.084  1.00  0.00           C  
ATOM    386  H   ILE A 532      15.350   1.707  -0.691  1.00  0.00           H  
ATOM    387  HA  ILE A 532      15.246  -0.946   0.562  1.00  0.00           H  
ATOM    388  HB  ILE A 532      12.804  -0.881  -0.171  1.00  0.00           H  
ATOM    389 HG12 ILE A 532      13.545   2.029  -0.438  1.00  0.00           H  
ATOM    390 HG13 ILE A 532      12.760   1.005  -1.628  1.00  0.00           H  
ATOM    391 HG21 ILE A 532      13.490  -0.786   2.148  1.00  0.00           H  
ATOM    392 HG22 ILE A 532      12.159   0.343   1.885  1.00  0.00           H  
ATOM    393 HG23 ILE A 532      13.817   0.943   2.003  1.00  0.00           H  
ATOM    394 HD11 ILE A 532      10.749   0.948  -0.298  1.00  0.00           H  
ATOM    395 HD12 ILE A 532      11.234   2.619  -0.582  1.00  0.00           H  
ATOM    396 HD13 ILE A 532      11.541   1.866   0.982  1.00  0.00           H  
ATOM    397  N   PRO A 533      16.204  -1.283  -1.951  1.00  0.00           N  
ATOM    398  CA  PRO A 533      16.468  -1.895  -3.258  1.00  0.00           C  
ATOM    399  C   PRO A 533      15.475  -2.996  -3.627  1.00  0.00           C  
ATOM    400  O   PRO A 533      15.117  -3.150  -4.794  1.00  0.00           O  
ATOM    401  CB  PRO A 533      17.867  -2.485  -3.087  1.00  0.00           C  
ATOM    402  CG  PRO A 533      18.524  -1.615  -2.074  1.00  0.00           C  
ATOM    403  CD  PRO A 533      17.434  -1.151  -1.145  1.00  0.00           C  
ATOM    404  HA  PRO A 533      16.485  -1.156  -4.043  1.00  0.00           H  
ATOM    405  HB2 PRO A 533      17.791  -3.506  -2.742  1.00  0.00           H  
ATOM    406  HB3 PRO A 533      18.392  -2.455  -4.031  1.00  0.00           H  
ATOM    407  HG2 PRO A 533      19.264  -2.181  -1.528  1.00  0.00           H  
ATOM    408  HG3 PRO A 533      18.985  -0.768  -2.562  1.00  0.00           H  
ATOM    409  HD2 PRO A 533      17.389  -1.783  -0.271  1.00  0.00           H  
ATOM    410  HD3 PRO A 533      17.598  -0.124  -0.860  1.00  0.00           H  
ATOM    411  N   TYR A 534      15.048  -3.771  -2.635  1.00  0.00           N  
ATOM    412  CA  TYR A 534      14.113  -4.867  -2.877  1.00  0.00           C  
ATOM    413  C   TYR A 534      12.825  -4.714  -2.070  1.00  0.00           C  
ATOM    414  O   TYR A 534      11.985  -5.612  -2.059  1.00  0.00           O  
ATOM    415  CB  TYR A 534      14.776  -6.199  -2.533  1.00  0.00           C  
ATOM    416  CG  TYR A 534      15.344  -6.249  -1.130  1.00  0.00           C  
ATOM    417  CD1 TYR A 534      14.513  -6.194  -0.016  1.00  0.00           C  
ATOM    418  CD2 TYR A 534      16.714  -6.351  -0.922  1.00  0.00           C  
ATOM    419  CE1 TYR A 534      15.032  -6.238   1.264  1.00  0.00           C  
ATOM    420  CE2 TYR A 534      17.240  -6.396   0.356  1.00  0.00           C  
ATOM    421  CZ  TYR A 534      16.395  -6.339   1.445  1.00  0.00           C  
ATOM    422  OH  TYR A 534      16.916  -6.384   2.717  1.00  0.00           O  
ATOM    423  H   TYR A 534      15.376  -3.612  -1.726  1.00  0.00           H  
ATOM    424  HA  TYR A 534      13.865  -4.864  -3.928  1.00  0.00           H  
ATOM    425  HB2 TYR A 534      14.048  -6.991  -2.624  1.00  0.00           H  
ATOM    426  HB3 TYR A 534      15.586  -6.379  -3.226  1.00  0.00           H  
ATOM    427  HD1 TYR A 534      13.445  -6.115  -0.158  1.00  0.00           H  
ATOM    428  HD2 TYR A 534      17.373  -6.395  -1.775  1.00  0.00           H  
ATOM    429  HE1 TYR A 534      14.371  -6.194   2.116  1.00  0.00           H  
ATOM    430  HE2 TYR A 534      18.307  -6.475   0.497  1.00  0.00           H  
ATOM    431  HH  TYR A 534      17.528  -7.120   2.788  1.00  0.00           H  
ATOM    432  N   PHE A 535      12.676  -3.586  -1.385  1.00  0.00           N  
ATOM    433  CA  PHE A 535      11.490  -3.347  -0.571  1.00  0.00           C  
ATOM    434  C   PHE A 535      10.631  -2.226  -1.153  1.00  0.00           C  
ATOM    435  O   PHE A 535       9.419  -2.189  -0.940  1.00  0.00           O  
ATOM    436  CB  PHE A 535      11.914  -3.022   0.863  1.00  0.00           C  
ATOM    437  CG  PHE A 535      10.797  -2.547   1.747  1.00  0.00           C  
ATOM    438  CD1 PHE A 535      10.307  -1.258   1.632  1.00  0.00           C  
ATOM    439  CD2 PHE A 535      10.247  -3.389   2.699  1.00  0.00           C  
ATOM    440  CE1 PHE A 535       9.287  -0.815   2.449  1.00  0.00           C  
ATOM    441  CE2 PHE A 535       9.226  -2.951   3.521  1.00  0.00           C  
ATOM    442  CZ  PHE A 535       8.746  -1.660   3.395  1.00  0.00           C  
ATOM    443  H   PHE A 535      13.379  -2.905  -1.419  1.00  0.00           H  
ATOM    444  HA  PHE A 535      10.910  -4.257  -0.563  1.00  0.00           H  
ATOM    445  HB2 PHE A 535      12.330  -3.908   1.307  1.00  0.00           H  
ATOM    446  HB3 PHE A 535      12.670  -2.256   0.843  1.00  0.00           H  
ATOM    447  HD1 PHE A 535      10.730  -0.595   0.892  1.00  0.00           H  
ATOM    448  HD2 PHE A 535      10.623  -4.397   2.796  1.00  0.00           H  
ATOM    449  HE1 PHE A 535       8.913   0.194   2.347  1.00  0.00           H  
ATOM    450  HE2 PHE A 535       8.803  -3.615   4.260  1.00  0.00           H  
ATOM    451  HZ  PHE A 535       7.951  -1.314   4.035  1.00  0.00           H  
ATOM    452  N   GLY A 536      11.263  -1.319  -1.888  1.00  0.00           N  
ATOM    453  CA  GLY A 536      10.535  -0.212  -2.494  1.00  0.00           C  
ATOM    454  C   GLY A 536      10.481  -0.309  -4.008  1.00  0.00           C  
ATOM    455  O   GLY A 536       9.565  -0.919  -4.558  1.00  0.00           O  
ATOM    456  H   GLY A 536      12.230  -1.402  -2.021  1.00  0.00           H  
ATOM    457  HA2 GLY A 536       9.526  -0.206  -2.109  1.00  0.00           H  
ATOM    458  HA3 GLY A 536      11.015   0.713  -2.224  1.00  0.00           H  
ATOM    459  N   PRO A 537      11.459   0.289  -4.714  1.00  0.00           N  
ATOM    460  CA  PRO A 537      11.516   0.260  -6.176  1.00  0.00           C  
ATOM    461  C   PRO A 537      11.131  -1.104  -6.738  1.00  0.00           C  
ATOM    462  O   PRO A 537      10.368  -1.200  -7.700  1.00  0.00           O  
ATOM    463  CB  PRO A 537      12.984   0.563  -6.465  1.00  0.00           C  
ATOM    464  CG  PRO A 537      13.431   1.419  -5.326  1.00  0.00           C  
ATOM    465  CD  PRO A 537      12.585   1.040  -4.135  1.00  0.00           C  
ATOM    466  HA  PRO A 537      10.891   1.023  -6.615  1.00  0.00           H  
ATOM    467  HB2 PRO A 537      13.544  -0.361  -6.509  1.00  0.00           H  
ATOM    468  HB3 PRO A 537      13.069   1.086  -7.406  1.00  0.00           H  
ATOM    469  HG2 PRO A 537      14.473   1.230  -5.113  1.00  0.00           H  
ATOM    470  HG3 PRO A 537      13.285   2.461  -5.570  1.00  0.00           H  
ATOM    471  HD2 PRO A 537      13.150   0.423  -3.459  1.00  0.00           H  
ATOM    472  HD3 PRO A 537      12.234   1.928  -3.629  1.00  0.00           H  
ATOM    473  N   ALA A 538      11.654  -2.157  -6.119  1.00  0.00           N  
ATOM    474  CA  ALA A 538      11.357  -3.519  -6.543  1.00  0.00           C  
ATOM    475  C   ALA A 538       9.937  -3.903  -6.143  1.00  0.00           C  
ATOM    476  O   ALA A 538       9.248  -4.624  -6.865  1.00  0.00           O  
ATOM    477  CB  ALA A 538      12.360  -4.491  -5.940  1.00  0.00           C  
ATOM    478  H   ALA A 538      12.249  -2.012  -5.353  1.00  0.00           H  
ATOM    479  HA  ALA A 538      11.445  -3.564  -7.618  1.00  0.00           H  
ATOM    480  HB1 ALA A 538      13.358  -4.091  -6.046  1.00  0.00           H  
ATOM    481  HB2 ALA A 538      12.296  -5.439  -6.453  1.00  0.00           H  
ATOM    482  HB3 ALA A 538      12.139  -4.634  -4.892  1.00  0.00           H  
ATOM    483  N   ALA A 539       9.506  -3.406  -4.988  1.00  0.00           N  
ATOM    484  CA  ALA A 539       8.166  -3.679  -4.482  1.00  0.00           C  
ATOM    485  C   ALA A 539       7.103  -3.222  -5.476  1.00  0.00           C  
ATOM    486  O   ALA A 539       7.352  -2.356  -6.313  1.00  0.00           O  
ATOM    487  CB  ALA A 539       7.962  -2.993  -3.138  1.00  0.00           C  
ATOM    488  H   ALA A 539      10.103  -2.832  -4.464  1.00  0.00           H  
ATOM    489  HA  ALA A 539       8.072  -4.743  -4.330  1.00  0.00           H  
ATOM    490  HB1 ALA A 539       8.066  -3.718  -2.344  1.00  0.00           H  
ATOM    491  HB2 ALA A 539       6.975  -2.557  -3.101  1.00  0.00           H  
ATOM    492  HB3 ALA A 539       8.702  -2.217  -3.015  1.00  0.00           H  
ATOM    493  N   GLU A 540       5.918  -3.811  -5.373  1.00  0.00           N  
ATOM    494  CA  GLU A 540       4.807  -3.467  -6.256  1.00  0.00           C  
ATOM    495  C   GLU A 540       3.523  -3.288  -5.453  1.00  0.00           C  
ATOM    496  O   GLU A 540       2.684  -2.448  -5.777  1.00  0.00           O  
ATOM    497  CB  GLU A 540       4.619  -4.550  -7.318  1.00  0.00           C  
ATOM    498  CG  GLU A 540       5.882  -4.844  -8.108  1.00  0.00           C  
ATOM    499  CD  GLU A 540       5.951  -6.283  -8.584  1.00  0.00           C  
ATOM    500  OE1 GLU A 540       5.722  -7.192  -7.760  1.00  0.00           O  
ATOM    501  OE2 GLU A 540       6.232  -6.498  -9.782  1.00  0.00           O  
ATOM    502  H   GLU A 540       5.786  -4.493  -4.684  1.00  0.00           H  
ATOM    503  HA  GLU A 540       5.047  -2.533  -6.742  1.00  0.00           H  
ATOM    504  HB2 GLU A 540       4.300  -5.462  -6.836  1.00  0.00           H  
ATOM    505  HB3 GLU A 540       3.853  -4.231  -8.010  1.00  0.00           H  
ATOM    506  HG2 GLU A 540       5.912  -4.194  -8.970  1.00  0.00           H  
ATOM    507  HG3 GLU A 540       6.738  -4.647  -7.479  1.00  0.00           H  
ATOM    508  N   GLY A 541       3.391  -4.077  -4.393  1.00  0.00           N  
ATOM    509  CA  GLY A 541       2.226  -3.996  -3.536  1.00  0.00           C  
ATOM    510  C   GLY A 541       2.605  -3.591  -2.129  1.00  0.00           C  
ATOM    511  O   GLY A 541       2.033  -4.073  -1.155  1.00  0.00           O  
ATOM    512  H   GLY A 541       4.101  -4.714  -4.184  1.00  0.00           H  
ATOM    513  HA2 GLY A 541       1.538  -3.267  -3.941  1.00  0.00           H  
ATOM    514  HA3 GLY A 541       1.741  -4.960  -3.505  1.00  0.00           H  
ATOM    515  N   ILE A 542       3.589  -2.706  -2.033  1.00  0.00           N  
ATOM    516  CA  ILE A 542       4.075  -2.225  -0.749  1.00  0.00           C  
ATOM    517  C   ILE A 542       4.564  -0.796  -0.886  1.00  0.00           C  
ATOM    518  O   ILE A 542       4.409   0.021   0.021  1.00  0.00           O  
ATOM    519  CB  ILE A 542       5.237  -3.089  -0.217  1.00  0.00           C  
ATOM    520  CG1 ILE A 542       5.082  -4.538  -0.671  1.00  0.00           C  
ATOM    521  CG2 ILE A 542       5.309  -3.007   1.301  1.00  0.00           C  
ATOM    522  CD1 ILE A 542       5.517  -4.758  -2.103  1.00  0.00           C  
ATOM    523  H   ILE A 542       4.010  -2.369  -2.853  1.00  0.00           H  
ATOM    524  HA  ILE A 542       3.262  -2.259  -0.040  1.00  0.00           H  
ATOM    525  HB  ILE A 542       6.159  -2.694  -0.620  1.00  0.00           H  
ATOM    526 HG12 ILE A 542       5.685  -5.174  -0.038  1.00  0.00           H  
ATOM    527 HG13 ILE A 542       4.045  -4.829  -0.584  1.00  0.00           H  
ATOM    528 HG21 ILE A 542       5.635  -3.957   1.697  1.00  0.00           H  
ATOM    529 HG22 ILE A 542       4.334  -2.768   1.696  1.00  0.00           H  
ATOM    530 HG23 ILE A 542       6.012  -2.238   1.586  1.00  0.00           H  
ATOM    531 HD11 ILE A 542       4.834  -5.440  -2.586  1.00  0.00           H  
ATOM    532 HD12 ILE A 542       6.512  -5.175  -2.118  1.00  0.00           H  
ATOM    533 HD13 ILE A 542       5.517  -3.810  -2.631  1.00  0.00           H  
ATOM    534  N   TYR A 543       5.162  -0.506  -2.036  1.00  0.00           N  
ATOM    535  CA  TYR A 543       5.683   0.802  -2.314  1.00  0.00           C  
ATOM    536  C   TYR A 543       4.706   1.584  -3.195  1.00  0.00           C  
ATOM    537  O   TYR A 543       4.569   2.794  -3.057  1.00  0.00           O  
ATOM    538  CB  TYR A 543       7.043   0.640  -2.987  1.00  0.00           C  
ATOM    539  CG  TYR A 543       7.030   0.861  -4.476  1.00  0.00           C  
ATOM    540  CD1 TYR A 543       6.378  -0.029  -5.314  1.00  0.00           C  
ATOM    541  CD2 TYR A 543       7.664   1.956  -5.041  1.00  0.00           C  
ATOM    542  CE1 TYR A 543       6.356   0.165  -6.678  1.00  0.00           C  
ATOM    543  CE2 TYR A 543       7.650   2.161  -6.404  1.00  0.00           C  
ATOM    544  CZ  TYR A 543       6.993   1.263  -7.220  1.00  0.00           C  
ATOM    545  OH  TYR A 543       6.975   1.462  -8.582  1.00  0.00           O  
ATOM    546  H   TYR A 543       5.262  -1.196  -2.719  1.00  0.00           H  
ATOM    547  HA  TYR A 543       5.810   1.314  -1.378  1.00  0.00           H  
ATOM    548  HB2 TYR A 543       7.727   1.336  -2.553  1.00  0.00           H  
ATOM    549  HB3 TYR A 543       7.400  -0.365  -2.808  1.00  0.00           H  
ATOM    550  HD1 TYR A 543       5.879  -0.889  -4.884  1.00  0.00           H  
ATOM    551  HD2 TYR A 543       8.173   2.658  -4.396  1.00  0.00           H  
ATOM    552  HE1 TYR A 543       5.840  -0.539  -7.308  1.00  0.00           H  
ATOM    553  HE2 TYR A 543       8.151   3.022  -6.822  1.00  0.00           H  
ATOM    554  HH  TYR A 543       7.257   0.659  -9.027  1.00  0.00           H  
ATOM    555  N   ILE A 544       4.022   0.852  -4.083  1.00  0.00           N  
ATOM    556  CA  ILE A 544       3.028   1.406  -5.007  1.00  0.00           C  
ATOM    557  C   ILE A 544       3.351   2.829  -5.447  1.00  0.00           C  
ATOM    558  O   ILE A 544       3.743   3.066  -6.590  1.00  0.00           O  
ATOM    559  CB  ILE A 544       1.619   1.393  -4.382  1.00  0.00           C  
ATOM    560  CG1 ILE A 544       1.395   0.118  -3.570  1.00  0.00           C  
ATOM    561  CG2 ILE A 544       0.562   1.525  -5.467  1.00  0.00           C  
ATOM    562  CD1 ILE A 544       1.854   0.225  -2.129  1.00  0.00           C  
ATOM    563  H   ILE A 544       4.183  -0.106  -4.109  1.00  0.00           H  
ATOM    564  HA  ILE A 544       3.006   0.773  -5.881  1.00  0.00           H  
ATOM    565  HB  ILE A 544       1.538   2.244  -3.728  1.00  0.00           H  
ATOM    566 HG12 ILE A 544       0.342  -0.111  -3.563  1.00  0.00           H  
ATOM    567 HG13 ILE A 544       1.935  -0.696  -4.032  1.00  0.00           H  
ATOM    568 HG21 ILE A 544       0.793   0.850  -6.278  1.00  0.00           H  
ATOM    569 HG22 ILE A 544       0.549   2.539  -5.836  1.00  0.00           H  
ATOM    570 HG23 ILE A 544      -0.406   1.278  -5.058  1.00  0.00           H  
ATOM    571 HD11 ILE A 544       1.768  -0.739  -1.652  1.00  0.00           H  
ATOM    572 HD12 ILE A 544       1.236   0.941  -1.608  1.00  0.00           H  
ATOM    573 HD13 ILE A 544       2.880   0.549  -2.101  1.00  0.00           H  
ATOM    574  N   GLU A 545       3.182   3.768  -4.529  1.00  0.00           N  
ATOM    575  CA  GLU A 545       3.449   5.173  -4.799  1.00  0.00           C  
ATOM    576  C   GLU A 545       2.433   5.748  -5.777  1.00  0.00           C  
ATOM    577  O   GLU A 545       2.571   5.607  -6.992  1.00  0.00           O  
ATOM    578  CB  GLU A 545       4.867   5.338  -5.334  1.00  0.00           C  
ATOM    579  CG  GLU A 545       5.887   4.578  -4.512  1.00  0.00           C  
ATOM    580  CD  GLU A 545       7.307   5.050  -4.749  1.00  0.00           C  
ATOM    581  OE1 GLU A 545       7.753   5.033  -5.915  1.00  0.00           O  
ATOM    582  OE2 GLU A 545       7.972   5.439  -3.766  1.00  0.00           O  
ATOM    583  H   GLU A 545       2.877   3.503  -3.639  1.00  0.00           H  
ATOM    584  HA  GLU A 545       3.367   5.707  -3.864  1.00  0.00           H  
ATOM    585  HB2 GLU A 545       4.903   4.974  -6.351  1.00  0.00           H  
ATOM    586  HB3 GLU A 545       5.130   6.385  -5.322  1.00  0.00           H  
ATOM    587  HG2 GLU A 545       5.647   4.708  -3.467  1.00  0.00           H  
ATOM    588  HG3 GLU A 545       5.820   3.528  -4.763  1.00  0.00           H  
ATOM    589  N   GLY A 546       1.412   6.398  -5.229  1.00  0.00           N  
ATOM    590  CA  GLY A 546       0.376   6.991  -6.053  1.00  0.00           C  
ATOM    591  C   GLY A 546      -1.014   6.833  -5.458  1.00  0.00           C  
ATOM    592  O   GLY A 546      -1.974   7.422  -5.954  1.00  0.00           O  
ATOM    593  H   GLY A 546       1.363   6.474  -4.255  1.00  0.00           H  
ATOM    594  HA2 GLY A 546       0.585   8.044  -6.171  1.00  0.00           H  
ATOM    595  HA3 GLY A 546       0.394   6.522  -7.025  1.00  0.00           H  
ATOM    596  N   LEU A 547      -1.128   6.031  -4.400  1.00  0.00           N  
ATOM    597  CA  LEU A 547      -2.424   5.802  -3.755  1.00  0.00           C  
ATOM    598  C   LEU A 547      -2.354   6.003  -2.242  1.00  0.00           C  
ATOM    599  O   LEU A 547      -3.355   5.864  -1.540  1.00  0.00           O  
ATOM    600  CB  LEU A 547      -2.899   4.383  -4.046  1.00  0.00           C  
ATOM    601  CG  LEU A 547      -2.336   3.313  -3.110  1.00  0.00           C  
ATOM    602  CD1 LEU A 547      -2.917   1.948  -3.443  1.00  0.00           C  
ATOM    603  CD2 LEU A 547      -0.818   3.294  -3.195  1.00  0.00           C  
ATOM    604  H   LEU A 547      -0.328   5.577  -4.049  1.00  0.00           H  
ATOM    605  HA  LEU A 547      -3.132   6.500  -4.171  1.00  0.00           H  
ATOM    606  HB2 LEU A 547      -3.975   4.365  -3.979  1.00  0.00           H  
ATOM    607  HB3 LEU A 547      -2.611   4.133  -5.054  1.00  0.00           H  
ATOM    608  HG  LEU A 547      -2.610   3.554  -2.091  1.00  0.00           H  
ATOM    609 HD11 LEU A 547      -3.831   2.074  -4.007  1.00  0.00           H  
ATOM    610 HD12 LEU A 547      -3.131   1.414  -2.528  1.00  0.00           H  
ATOM    611 HD13 LEU A 547      -2.207   1.386  -4.031  1.00  0.00           H  
ATOM    612 HD21 LEU A 547      -0.440   2.394  -2.732  1.00  0.00           H  
ATOM    613 HD22 LEU A 547      -0.419   4.158  -2.683  1.00  0.00           H  
ATOM    614 HD23 LEU A 547      -0.517   3.320  -4.231  1.00  0.00           H  
ATOM    615  N   MET A 548      -1.168   6.309  -1.749  1.00  0.00           N  
ATOM    616  CA  MET A 548      -0.960   6.506  -0.319  1.00  0.00           C  
ATOM    617  C   MET A 548      -1.578   7.820   0.135  1.00  0.00           C  
ATOM    618  O   MET A 548      -0.903   8.847   0.204  1.00  0.00           O  
ATOM    619  CB  MET A 548       0.535   6.487   0.053  1.00  0.00           C  
ATOM    620  CG  MET A 548       1.463   5.915  -1.013  1.00  0.00           C  
ATOM    621  SD  MET A 548       2.358   7.196  -1.917  1.00  0.00           S  
ATOM    622  CE  MET A 548       1.019   8.285  -2.394  1.00  0.00           C  
ATOM    623  H   MET A 548      -0.420   6.396  -2.357  1.00  0.00           H  
ATOM    624  HA  MET A 548      -1.461   5.694   0.194  1.00  0.00           H  
ATOM    625  HB2 MET A 548       0.852   7.498   0.256  1.00  0.00           H  
ATOM    626  HB3 MET A 548       0.656   5.900   0.951  1.00  0.00           H  
ATOM    627  HG2 MET A 548       2.183   5.275  -0.530  1.00  0.00           H  
ATOM    628  HG3 MET A 548       0.884   5.332  -1.713  1.00  0.00           H  
ATOM    629  HE1 MET A 548       0.336   8.397  -1.565  1.00  0.00           H  
ATOM    630  HE2 MET A 548       0.493   7.861  -3.237  1.00  0.00           H  
ATOM    631  HE3 MET A 548       1.418   9.250  -2.665  1.00  0.00           H  
ATOM    632  N   HIS A 549      -2.863   7.780   0.441  1.00  0.00           N  
ATOM    633  CA  HIS A 549      -3.575   8.966   0.885  1.00  0.00           C  
ATOM    634  C   HIS A 549      -4.368   8.667   2.152  1.00  0.00           C  
ATOM    635  O   HIS A 549      -4.302   9.408   3.133  1.00  0.00           O  
ATOM    636  CB  HIS A 549      -4.517   9.459  -0.215  1.00  0.00           C  
ATOM    637  CG  HIS A 549      -4.003   9.239  -1.604  1.00  0.00           C  
ATOM    638  ND1 HIS A 549      -4.806   8.809  -2.639  1.00  0.00           N  
ATOM    639  CD2 HIS A 549      -2.765   9.391  -2.128  1.00  0.00           C  
ATOM    640  CE1 HIS A 549      -4.084   8.705  -3.738  1.00  0.00           C  
ATOM    641  NE2 HIS A 549      -2.842   9.054  -3.457  1.00  0.00           N  
ATOM    642  H   HIS A 549      -3.347   6.932   0.364  1.00  0.00           H  
ATOM    643  HA  HIS A 549      -2.847   9.734   1.099  1.00  0.00           H  
ATOM    644  HB2 HIS A 549      -5.454   8.936  -0.130  1.00  0.00           H  
ATOM    645  HB3 HIS A 549      -4.684  10.516  -0.087  1.00  0.00           H  
ATOM    646  HD1 HIS A 549      -5.763   8.610  -2.576  1.00  0.00           H  
ATOM    647  HD2 HIS A 549      -1.881   9.717  -1.598  1.00  0.00           H  
ATOM    648  HE1 HIS A 549      -4.448   8.385  -4.703  1.00  0.00           H  
ATOM    649  HE2 HIS A 549      -2.080   8.967  -4.066  1.00  0.00           H  
ATOM    650  N   ASN A 550      -5.118   7.571   2.116  1.00  0.00           N  
ATOM    651  CA  ASN A 550      -5.936   7.146   3.248  1.00  0.00           C  
ATOM    652  C   ASN A 550      -6.900   6.049   2.813  1.00  0.00           C  
ATOM    653  O   ASN A 550      -6.714   4.876   3.139  1.00  0.00           O  
ATOM    654  CB  ASN A 550      -6.723   8.327   3.822  1.00  0.00           C  
ATOM    655  CG  ASN A 550      -6.209   8.762   5.180  1.00  0.00           C  
ATOM    656  OD1 ASN A 550      -5.640   7.963   5.925  1.00  0.00           O  
ATOM    657  ND2 ASN A 550      -6.405  10.033   5.509  1.00  0.00           N  
ATOM    658  H   ASN A 550      -5.122   7.029   1.299  1.00  0.00           H  
ATOM    659  HA  ASN A 550      -5.278   6.755   4.008  1.00  0.00           H  
ATOM    660  HB2 ASN A 550      -6.647   9.164   3.144  1.00  0.00           H  
ATOM    661  HB3 ASN A 550      -7.760   8.045   3.923  1.00  0.00           H  
ATOM    662 HD21 ASN A 550      -6.866  10.611   4.865  1.00  0.00           H  
ATOM    663 HD22 ASN A 550      -6.083  10.341   6.382  1.00  0.00           H  
ATOM    664  N   GLN A 551      -7.923   6.443   2.064  1.00  0.00           N  
ATOM    665  CA  GLN A 551      -8.914   5.500   1.565  1.00  0.00           C  
ATOM    666  C   GLN A 551      -9.571   4.729   2.714  1.00  0.00           C  
ATOM    667  O   GLN A 551      -9.662   5.229   3.834  1.00  0.00           O  
ATOM    668  CB  GLN A 551      -8.265   4.518   0.578  1.00  0.00           C  
ATOM    669  CG  GLN A 551      -6.999   5.036  -0.092  1.00  0.00           C  
ATOM    670  CD  GLN A 551      -5.730   4.496   0.547  1.00  0.00           C  
ATOM    671  OE1 GLN A 551      -4.754   5.227   0.717  1.00  0.00           O  
ATOM    672  NE2 GLN A 551      -5.730   3.213   0.904  1.00  0.00           N  
ATOM    673  H   GLN A 551      -8.008   7.392   1.833  1.00  0.00           H  
ATOM    674  HA  GLN A 551      -9.675   6.065   1.046  1.00  0.00           H  
ATOM    675  HB2 GLN A 551      -8.018   3.617   1.113  1.00  0.00           H  
ATOM    676  HB3 GLN A 551      -8.981   4.279  -0.194  1.00  0.00           H  
ATOM    677  HG2 GLN A 551      -7.012   4.741  -1.131  1.00  0.00           H  
ATOM    678  HG3 GLN A 551      -6.987   6.113  -0.027  1.00  0.00           H  
ATOM    679 HE21 GLN A 551      -6.538   2.680   0.743  1.00  0.00           H  
ATOM    680 HE22 GLN A 551      -4.918   2.850   1.313  1.00  0.00           H  
ATOM    681  N   ASP A 552     -10.025   3.508   2.405  1.00  0.00           N  
ATOM    682  CA  ASP A 552     -10.685   2.609   3.360  1.00  0.00           C  
ATOM    683  C   ASP A 552     -12.166   2.462   3.021  1.00  0.00           C  
ATOM    684  O   ASP A 552     -12.978   2.082   3.865  1.00  0.00           O  
ATOM    685  CB  ASP A 552     -10.519   3.078   4.810  1.00  0.00           C  
ATOM    686  CG  ASP A 552     -10.892   2.003   5.812  1.00  0.00           C  
ATOM    687  OD1 ASP A 552     -12.082   1.921   6.180  1.00  0.00           O  
ATOM    688  OD2 ASP A 552      -9.992   1.241   6.228  1.00  0.00           O  
ATOM    689  H   ASP A 552      -9.914   3.196   1.487  1.00  0.00           H  
ATOM    690  HA  ASP A 552     -10.216   1.638   3.248  1.00  0.00           H  
ATOM    691  HB2 ASP A 552      -9.489   3.354   4.977  1.00  0.00           H  
ATOM    692  HB3 ASP A 552     -11.150   3.937   4.979  1.00  0.00           H  
ATOM    693  N   GLY A 553     -12.496   2.751   1.769  1.00  0.00           N  
ATOM    694  CA  GLY A 553     -13.864   2.638   1.293  1.00  0.00           C  
ATOM    695  C   GLY A 553     -13.917   2.092  -0.125  1.00  0.00           C  
ATOM    696  O   GLY A 553     -14.992   1.925  -0.700  1.00  0.00           O  
ATOM    697  H   GLY A 553     -11.795   3.034   1.151  1.00  0.00           H  
ATOM    698  HA2 GLY A 553     -14.412   1.977   1.948  1.00  0.00           H  
ATOM    699  HA3 GLY A 553     -14.325   3.615   1.310  1.00  0.00           H  
ATOM    700  N   LEU A 554     -12.739   1.814  -0.677  1.00  0.00           N  
ATOM    701  CA  LEU A 554     -12.601   1.281  -2.025  1.00  0.00           C  
ATOM    702  C   LEU A 554     -11.748   0.014  -2.010  1.00  0.00           C  
ATOM    703  O   LEU A 554     -11.447  -0.562  -3.055  1.00  0.00           O  
ATOM    704  CB  LEU A 554     -11.935   2.325  -2.918  1.00  0.00           C  
ATOM    705  CG  LEU A 554     -10.666   2.960  -2.327  1.00  0.00           C  
ATOM    706  CD1 LEU A 554      -9.429   2.476  -3.068  1.00  0.00           C  
ATOM    707  CD2 LEU A 554     -10.756   4.479  -2.375  1.00  0.00           C  
ATOM    708  H   LEU A 554     -11.927   1.971  -0.158  1.00  0.00           H  
ATOM    709  HA  LEU A 554     -13.584   1.051  -2.408  1.00  0.00           H  
ATOM    710  HB2 LEU A 554     -11.677   1.852  -3.855  1.00  0.00           H  
ATOM    711  HB3 LEU A 554     -12.649   3.109  -3.113  1.00  0.00           H  
ATOM    712  HG  LEU A 554     -10.566   2.662  -1.290  1.00  0.00           H  
ATOM    713 HD11 LEU A 554      -9.180   3.178  -3.850  1.00  0.00           H  
ATOM    714 HD12 LEU A 554      -9.625   1.507  -3.501  1.00  0.00           H  
ATOM    715 HD13 LEU A 554      -8.603   2.402  -2.375  1.00  0.00           H  
ATOM    716 HD21 LEU A 554     -10.183   4.848  -3.212  1.00  0.00           H  
ATOM    717 HD22 LEU A 554     -10.363   4.892  -1.458  1.00  0.00           H  
ATOM    718 HD23 LEU A 554     -11.789   4.775  -2.488  1.00  0.00           H  
ATOM    719  N   ILE A 555     -11.344  -0.390  -0.812  1.00  0.00           N  
ATOM    720  CA  ILE A 555     -10.502  -1.558  -0.626  1.00  0.00           C  
ATOM    721  C   ILE A 555     -10.831  -2.252   0.686  1.00  0.00           C  
ATOM    722  O   ILE A 555     -10.858  -3.481   0.770  1.00  0.00           O  
ATOM    723  CB  ILE A 555      -9.013  -1.157  -0.587  1.00  0.00           C  
ATOM    724  CG1 ILE A 555      -8.754  -0.143   0.531  1.00  0.00           C  
ATOM    725  CG2 ILE A 555      -8.569  -0.581  -1.917  1.00  0.00           C  
ATOM    726  CD1 ILE A 555      -9.449   1.178   0.323  1.00  0.00           C  
ATOM    727  H   ILE A 555     -11.604   0.124  -0.027  1.00  0.00           H  
ATOM    728  HA  ILE A 555     -10.659  -2.237  -1.449  1.00  0.00           H  
ATOM    729  HB  ILE A 555      -8.431  -2.041  -0.395  1.00  0.00           H  
ATOM    730 HG12 ILE A 555      -9.084  -0.551   1.470  1.00  0.00           H  
ATOM    731 HG13 ILE A 555      -7.703   0.055   0.585  1.00  0.00           H  
ATOM    732 HG21 ILE A 555      -9.273  -0.861  -2.684  1.00  0.00           H  
ATOM    733 HG22 ILE A 555      -7.590  -0.969  -2.164  1.00  0.00           H  
ATOM    734 HG23 ILE A 555      -8.523   0.496  -1.840  1.00  0.00           H  
ATOM    735 HD11 ILE A 555     -10.300   1.248   0.983  1.00  0.00           H  
ATOM    736 HD12 ILE A 555      -9.779   1.248  -0.700  1.00  0.00           H  
ATOM    737 HD13 ILE A 555      -8.761   1.981   0.535  1.00  0.00           H  
ATOM    738  N   CYS A 556     -11.051  -1.444   1.714  1.00  0.00           N  
ATOM    739  CA  CYS A 556     -11.343  -1.947   3.041  1.00  0.00           C  
ATOM    740  C   CYS A 556     -12.730  -1.501   3.502  1.00  0.00           C  
ATOM    741  O   CYS A 556     -13.095  -0.335   3.355  1.00  0.00           O  
ATOM    742  CB  CYS A 556     -10.281  -1.428   4.013  1.00  0.00           C  
ATOM    743  SG  CYS A 556      -9.890  -2.540   5.412  1.00  0.00           S  
ATOM    744  H   CYS A 556     -10.992  -0.477   1.580  1.00  0.00           H  
ATOM    745  HA  CYS A 556     -11.304  -3.022   3.004  1.00  0.00           H  
ATOM    746  HB2 CYS A 556      -9.364  -1.249   3.465  1.00  0.00           H  
ATOM    747  HB3 CYS A 556     -10.623  -0.492   4.428  1.00  0.00           H  
ATOM    748  N   GLY A 557     -13.492  -2.430   4.068  1.00  0.00           N  
ATOM    749  CA  GLY A 557     -14.825  -2.106   4.549  1.00  0.00           C  
ATOM    750  C   GLY A 557     -15.678  -1.398   3.512  1.00  0.00           C  
ATOM    751  O   GLY A 557     -16.047  -0.237   3.688  1.00  0.00           O  
ATOM    752  H   GLY A 557     -13.147  -3.343   4.164  1.00  0.00           H  
ATOM    753  HA2 GLY A 557     -15.321  -3.020   4.840  1.00  0.00           H  
ATOM    754  HA3 GLY A 557     -14.734  -1.469   5.418  1.00  0.00           H  
ATOM    755  N   LEU A 558     -15.997  -2.105   2.435  1.00  0.00           N  
ATOM    756  CA  LEU A 558     -16.819  -1.553   1.367  1.00  0.00           C  
ATOM    757  C   LEU A 558     -17.777  -2.611   0.828  1.00  0.00           C  
ATOM    758  O   LEU A 558     -18.960  -2.342   0.626  1.00  0.00           O  
ATOM    759  CB  LEU A 558     -15.936  -1.001   0.240  1.00  0.00           C  
ATOM    760  CG  LEU A 558     -15.023  -2.020  -0.451  1.00  0.00           C  
ATOM    761  CD1 LEU A 558     -14.585  -1.505  -1.815  1.00  0.00           C  
ATOM    762  CD2 LEU A 558     -13.812  -2.326   0.417  1.00  0.00           C  
ATOM    763  H   LEU A 558     -15.679  -3.022   2.360  1.00  0.00           H  
ATOM    764  HA  LEU A 558     -17.399  -0.743   1.784  1.00  0.00           H  
ATOM    765  HB2 LEU A 558     -16.580  -0.563  -0.508  1.00  0.00           H  
ATOM    766  HB3 LEU A 558     -15.314  -0.222   0.654  1.00  0.00           H  
ATOM    767  HG  LEU A 558     -15.568  -2.938  -0.605  1.00  0.00           H  
ATOM    768 HD11 LEU A 558     -14.762  -0.442  -1.873  1.00  0.00           H  
ATOM    769 HD12 LEU A 558     -15.147  -2.008  -2.587  1.00  0.00           H  
ATOM    770 HD13 LEU A 558     -13.531  -1.703  -1.952  1.00  0.00           H  
ATOM    771 HD21 LEU A 558     -13.096  -2.900  -0.154  1.00  0.00           H  
ATOM    772 HD22 LEU A 558     -14.121  -2.895   1.281  1.00  0.00           H  
ATOM    773 HD23 LEU A 558     -13.357  -1.402   0.739  1.00  0.00           H  
ATOM    774  N   ARG A 559     -17.255  -3.818   0.606  1.00  0.00           N  
ATOM    775  CA  ARG A 559     -18.054  -4.935   0.098  1.00  0.00           C  
ATOM    776  C   ARG A 559     -17.161  -6.107  -0.280  1.00  0.00           C  
ATOM    777  O   ARG A 559     -17.418  -6.816  -1.252  1.00  0.00           O  
ATOM    778  CB  ARG A 559     -18.865  -4.508  -1.122  1.00  0.00           C  
ATOM    779  CG  ARG A 559     -17.990  -4.038  -2.268  1.00  0.00           C  
ATOM    780  CD  ARG A 559     -17.946  -2.521  -2.355  1.00  0.00           C  
ATOM    781  NE  ARG A 559     -18.103  -2.047  -3.729  1.00  0.00           N  
ATOM    782  CZ  ARG A 559     -18.458  -0.804  -4.048  1.00  0.00           C  
ATOM    783  NH1 ARG A 559     -18.693   0.092  -3.098  1.00  0.00           N  
ATOM    784  NH2 ARG A 559     -18.579  -0.457  -5.323  1.00  0.00           N  
ATOM    785  H   ARG A 559     -16.306  -3.963   0.796  1.00  0.00           H  
ATOM    786  HA  ARG A 559     -18.719  -5.248   0.883  1.00  0.00           H  
ATOM    787  HB2 ARG A 559     -19.451  -5.349  -1.463  1.00  0.00           H  
ATOM    788  HB3 ARG A 559     -19.528  -3.705  -0.846  1.00  0.00           H  
ATOM    789  HG2 ARG A 559     -16.986  -4.407  -2.107  1.00  0.00           H  
ATOM    790  HG3 ARG A 559     -18.379  -4.436  -3.194  1.00  0.00           H  
ATOM    791  HD2 ARG A 559     -18.744  -2.115  -1.752  1.00  0.00           H  
ATOM    792  HD3 ARG A 559     -16.997  -2.181  -1.972  1.00  0.00           H  
ATOM    793  HE  ARG A 559     -17.935  -2.688  -4.451  1.00  0.00           H  
ATOM    794 HH11 ARG A 559     -18.604  -0.163  -2.136  1.00  0.00           H  
ATOM    795 HH12 ARG A 559     -18.960   1.024  -3.345  1.00  0.00           H  
ATOM    796 HH21 ARG A 559     -18.402  -1.127  -6.043  1.00  0.00           H  
ATOM    797 HH22 ARG A 559     -18.846   0.477  -5.563  1.00  0.00           H  
ATOM    798  N   GLN A 560     -16.108  -6.291   0.492  1.00  0.00           N  
ATOM    799  CA  GLN A 560     -15.156  -7.361   0.251  1.00  0.00           C  
ATOM    800  C   GLN A 560     -15.185  -8.390   1.377  1.00  0.00           C  
ATOM    801  O   GLN A 560     -14.661  -9.504   1.173  1.00  0.00           O  
ATOM    802  CB  GLN A 560     -13.754  -6.775   0.101  1.00  0.00           C  
ATOM    803  CG  GLN A 560     -13.418  -5.695   1.120  1.00  0.00           C  
ATOM    804  CD  GLN A 560     -13.762  -6.089   2.543  1.00  0.00           C  
ATOM    805  OE1 GLN A 560     -13.231  -7.061   3.081  1.00  0.00           O  
ATOM    806  NE2 GLN A 560     -14.660  -5.334   3.159  1.00  0.00           N  
ATOM    807  OXT GLN A 560     -15.731  -8.071   2.454  1.00  0.00           O  
ATOM    808  H   GLN A 560     -15.963  -5.685   1.239  1.00  0.00           H  
ATOM    809  HA  GLN A 560     -15.432  -7.847  -0.672  1.00  0.00           H  
ATOM    810  HB2 GLN A 560     -13.032  -7.568   0.198  1.00  0.00           H  
ATOM    811  HB3 GLN A 560     -13.672  -6.341  -0.883  1.00  0.00           H  
ATOM    812  HG2 GLN A 560     -12.360  -5.489   1.067  1.00  0.00           H  
ATOM    813  HG3 GLN A 560     -13.968  -4.800   0.867  1.00  0.00           H  
ATOM    814 HE21 GLN A 560     -15.042  -4.580   2.666  1.00  0.00           H  
ATOM    815 HE22 GLN A 560     -14.901  -5.557   4.080  1.00  0.00           H  
TER     816      GLN A 560                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ALA A 507     -10.837 -11.459  -6.681  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -12.203 -11.277  -7.235  1.00  0.00           C  
ATOM      3  C   ALA A 507     -12.933 -10.137  -6.532  1.00  0.00           C  
ATOM      4  O   ALA A 507     -13.620  -9.340  -7.171  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -12.998 -12.567  -7.108  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -10.286 -12.009  -7.370  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -10.928 -11.969  -5.778  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -10.423 -10.515  -6.540  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -12.115 -11.040  -8.285  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -12.784 -13.029  -6.155  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -12.720 -13.241  -7.905  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -14.053 -12.348  -7.174  1.00  0.00           H  
ATOM     13  N   GLN A 508     -12.781 -10.066  -5.214  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -13.428  -9.023  -4.426  1.00  0.00           C  
ATOM     15  C   GLN A 508     -12.983  -9.089  -2.964  1.00  0.00           C  
ATOM     16  O   GLN A 508     -13.777  -9.402  -2.078  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -14.949  -9.159  -4.521  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -15.455 -10.560  -4.223  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -16.970 -10.634  -4.173  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -17.623 -10.889  -5.184  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -17.535 -10.408  -2.992  1.00  0.00           N  
ATOM     22  H   GLN A 508     -12.221 -10.731  -4.761  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -13.134  -8.068  -4.835  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -15.405  -8.478  -3.818  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -15.260  -8.892  -5.520  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -15.105 -11.229  -4.995  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -15.062 -10.877  -3.268  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -16.952 -10.210  -2.230  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -18.512 -10.449  -2.932  1.00  0.00           H  
ATOM     30  N   PRO A 509     -11.698  -8.798  -2.695  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -11.142  -8.827  -1.340  1.00  0.00           C  
ATOM     32  C   PRO A 509     -11.634  -7.665  -0.483  1.00  0.00           C  
ATOM     33  O   PRO A 509     -12.337  -6.776  -0.966  1.00  0.00           O  
ATOM     34  CB  PRO A 509      -9.622  -8.720  -1.560  1.00  0.00           C  
ATOM     35  CG  PRO A 509      -9.410  -8.875  -3.031  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -10.682  -8.423  -3.685  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -11.370  -9.758  -0.842  1.00  0.00           H  
ATOM     38  HB2 PRO A 509      -9.275  -7.758  -1.213  1.00  0.00           H  
ATOM     39  HB3 PRO A 509      -9.124  -9.504  -1.008  1.00  0.00           H  
ATOM     40  HG2 PRO A 509      -8.585  -8.255  -3.349  1.00  0.00           H  
ATOM     41  HG3 PRO A 509      -9.216  -9.910  -3.266  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -10.669  -7.354  -3.843  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -10.837  -8.945  -4.617  1.00  0.00           H  
ATOM     44  N   LYS A 510     -11.255  -7.678   0.791  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -11.649  -6.628   1.724  1.00  0.00           C  
ATOM     46  C   LYS A 510     -10.417  -5.976   2.344  1.00  0.00           C  
ATOM     47  O   LYS A 510      -9.569  -6.658   2.921  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -12.547  -7.199   2.823  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -13.594  -8.177   2.309  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -13.492  -9.526   3.006  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -12.462 -10.422   2.337  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -12.153 -11.624   3.159  1.00  0.00           N  
ATOM     53  H   LYS A 510     -10.692  -8.413   1.112  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -12.198  -5.881   1.172  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -11.930  -7.710   3.547  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -13.059  -6.384   3.314  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -14.575  -7.766   2.489  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -13.450  -8.319   1.248  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -13.203  -9.369   4.034  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -14.456 -10.013   2.971  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -12.847 -10.741   1.380  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -11.554  -9.856   2.187  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -12.723 -12.433   2.838  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -12.367 -11.437   4.160  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -11.146 -11.867   3.072  1.00  0.00           H  
ATOM     66  N   CYS A 511     -10.317  -4.656   2.217  1.00  0.00           N  
ATOM     67  CA  CYS A 511      -9.178  -3.922   2.759  1.00  0.00           C  
ATOM     68  C   CYS A 511      -7.876  -4.451   2.166  1.00  0.00           C  
ATOM     69  O   CYS A 511      -7.354  -5.476   2.606  1.00  0.00           O  
ATOM     70  CB  CYS A 511      -9.148  -4.034   4.285  1.00  0.00           C  
ATOM     71  SG  CYS A 511      -8.730  -2.477   5.136  1.00  0.00           S  
ATOM     72  H   CYS A 511     -11.019  -4.166   1.741  1.00  0.00           H  
ATOM     73  HA  CYS A 511      -9.291  -2.884   2.483  1.00  0.00           H  
ATOM     74  HB2 CYS A 511     -10.120  -4.348   4.636  1.00  0.00           H  
ATOM     75  HB3 CYS A 511      -8.412  -4.772   4.570  1.00  0.00           H  
ATOM     76  N   ASN A 512      -7.366  -3.756   1.155  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -6.135  -4.169   0.489  1.00  0.00           C  
ATOM     78  C   ASN A 512      -4.930  -3.346   0.941  1.00  0.00           C  
ATOM     79  O   ASN A 512      -3.895  -3.904   1.298  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -6.292  -4.097  -1.035  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -7.580  -4.741  -1.516  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -7.560  -5.814  -2.119  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -8.710  -4.089  -1.253  1.00  0.00           N  
ATOM     84  H   ASN A 512      -7.836  -2.959   0.844  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -5.957  -5.190   0.758  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -6.287  -3.066  -1.349  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -5.463  -4.611  -1.498  1.00  0.00           H  
ATOM     88 HD21 ASN A 512      -8.655  -3.239  -0.771  1.00  0.00           H  
ATOM     89 HD22 ASN A 512      -9.554  -4.488  -1.552  1.00  0.00           H  
ATOM     90  N   PRO A 513      -5.033  -2.008   0.905  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -3.964  -1.101   1.276  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.170  -0.460   2.647  1.00  0.00           C  
ATOM     93  O   PRO A 513      -3.519   0.527   2.980  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -4.087  -0.040   0.187  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -5.521  -0.105  -0.279  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -6.180  -1.240   0.463  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -2.994  -1.569   1.225  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.847   0.928   0.603  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.409  -0.271  -0.613  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -6.019   0.823  -0.058  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -5.546  -0.300  -1.340  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -6.746  -0.870   1.305  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -6.805  -1.812  -0.197  1.00  0.00           H  
ATOM    104  N   ASN A 514      -5.075  -1.020   3.435  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -5.356  -0.498   4.764  1.00  0.00           C  
ATOM    106  C   ASN A 514      -5.205  -1.609   5.791  1.00  0.00           C  
ATOM    107  O   ASN A 514      -6.148  -1.951   6.505  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -6.767   0.096   4.816  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -6.788   1.574   4.471  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -6.518   2.425   5.319  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -7.112   1.886   3.219  1.00  0.00           N  
ATOM    112  H   ASN A 514      -5.565  -1.805   3.120  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -4.635   0.278   4.978  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -7.397  -0.426   4.113  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -7.167  -0.029   5.813  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -7.315   1.158   2.598  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -7.135   2.834   2.969  1.00  0.00           H  
ATOM    118  N   LEU A 515      -4.006  -2.178   5.843  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -3.710  -3.267   6.763  1.00  0.00           C  
ATOM    120  C   LEU A 515      -2.590  -2.882   7.725  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.732  -3.013   8.941  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -3.317  -4.541   5.997  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.680  -4.583   4.507  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -5.167  -4.325   4.305  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -2.839  -3.587   3.716  1.00  0.00           C  
ATOM    126  H   LEU A 515      -3.303  -1.860   5.241  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -4.604  -3.466   7.335  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -2.249  -4.667   6.081  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -3.796  -5.379   6.479  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -3.467  -5.572   4.125  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -5.303  -3.619   3.500  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -5.591  -3.924   5.213  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -5.661  -5.251   4.054  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -3.474  -2.798   3.338  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -2.364  -4.093   2.888  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -2.082  -3.163   4.359  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.472  -2.412   7.174  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -0.329  -2.016   7.992  1.00  0.00           C  
ATOM    139  C   HIS A 516       0.804  -1.430   7.126  1.00  0.00           C  
ATOM    140  O   HIS A 516       1.262  -0.313   7.363  1.00  0.00           O  
ATOM    141  CB  HIS A 516       0.169  -3.220   8.801  1.00  0.00           C  
ATOM    142  CG  HIS A 516       1.199  -4.012   8.082  1.00  0.00           C  
ATOM    143  ND1 HIS A 516       0.897  -5.070   7.256  1.00  0.00           N  
ATOM    144  CD2 HIS A 516       2.529  -3.832   7.998  1.00  0.00           C  
ATOM    145  CE1 HIS A 516       2.001  -5.506   6.686  1.00  0.00           C  
ATOM    146  NE2 HIS A 516       3.011  -4.773   7.123  1.00  0.00           N  
ATOM    147  H   HIS A 516      -1.414  -2.333   6.199  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -0.663  -1.258   8.680  1.00  0.00           H  
ATOM    149  HB2 HIS A 516       0.601  -2.872   9.727  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -0.665  -3.872   9.018  1.00  0.00           H  
ATOM    151  HD1 HIS A 516       0.003  -5.446   7.109  1.00  0.00           H  
ATOM    152  HD2 HIS A 516       3.093  -3.055   8.492  1.00  0.00           H  
ATOM    153  HE1 HIS A 516       2.059  -6.284   5.945  1.00  0.00           H  
ATOM    154  HE2 HIS A 516       3.934  -4.828   6.796  1.00  0.00           H  
ATOM    155  N   TYR A 517       1.264  -2.200   6.134  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.358  -1.768   5.249  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.085  -0.421   4.586  1.00  0.00           C  
ATOM    158  O   TYR A 517       2.982   0.166   3.979  1.00  0.00           O  
ATOM    159  CB  TYR A 517       2.665  -2.778   4.117  1.00  0.00           C  
ATOM    160  CG  TYR A 517       1.878  -4.085   4.074  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       0.498  -4.143   4.279  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       2.538  -5.275   3.779  1.00  0.00           C  
ATOM    163  CE1 TYR A 517      -0.186  -5.343   4.205  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       1.856  -6.475   3.698  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       0.497  -6.503   3.913  1.00  0.00           C  
ATOM    166  OH  TYR A 517      -0.185  -7.696   3.833  1.00  0.00           O  
ATOM    167  H   TYR A 517       0.874  -3.081   6.011  1.00  0.00           H  
ATOM    168  HA  TYR A 517       3.240  -1.666   5.859  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       2.489  -2.285   3.174  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       3.713  -3.035   4.174  1.00  0.00           H  
ATOM    171  HD1 TYR A 517      -0.041  -3.238   4.503  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.605  -5.253   3.616  1.00  0.00           H  
ATOM    173  HE1 TYR A 517      -1.251  -5.366   4.374  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       2.391  -7.385   3.468  1.00  0.00           H  
ATOM    175  HH  TYR A 517       0.328  -8.388   4.259  1.00  0.00           H  
ATOM    176  N   TRP A 518       0.850   0.043   4.649  1.00  0.00           N  
ATOM    177  CA  TRP A 518       0.478   1.284   4.000  1.00  0.00           C  
ATOM    178  C   TRP A 518      -0.124   2.243   5.011  1.00  0.00           C  
ATOM    179  O   TRP A 518       0.210   3.427   5.051  1.00  0.00           O  
ATOM    180  CB  TRP A 518      -0.533   1.000   2.873  1.00  0.00           C  
ATOM    181  CG  TRP A 518      -0.390  -0.338   2.203  1.00  0.00           C  
ATOM    182  CD1 TRP A 518      -0.003  -1.511   2.775  1.00  0.00           C  
ATOM    183  CD2 TRP A 518      -0.660  -0.641   0.828  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       0.009  -2.508   1.853  1.00  0.00           N  
ATOM    185  CE2 TRP A 518      -0.397  -2.010   0.648  1.00  0.00           C  
ATOM    186  CE3 TRP A 518      -1.093   0.109  -0.268  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518      -0.555  -2.646  -0.578  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518      -1.250  -0.523  -1.487  1.00  0.00           C  
ATOM    189  CH2 TRP A 518      -0.983  -1.889  -1.634  1.00  0.00           C  
ATOM    190  H   TRP A 518       0.162  -0.474   5.114  1.00  0.00           H  
ATOM    191  HA  TRP A 518       1.368   1.725   3.577  1.00  0.00           H  
ATOM    192  HB2 TRP A 518      -1.526   1.048   3.278  1.00  0.00           H  
ATOM    193  HB3 TRP A 518      -0.427   1.748   2.115  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       0.268  -1.627   3.803  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       0.264  -3.424   2.036  1.00  0.00           H  
ATOM    196  HE3 TRP A 518      -1.305   1.163  -0.173  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518      -0.355  -3.700  -0.705  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518      -1.589   0.039  -2.344  1.00  0.00           H  
ATOM    199  HH2 TRP A 518      -1.119  -2.342  -2.606  1.00  0.00           H  
ATOM    200  N   THR A 519      -1.016   1.707   5.824  1.00  0.00           N  
ATOM    201  CA  THR A 519      -1.692   2.481   6.858  1.00  0.00           C  
ATOM    202  C   THR A 519      -0.718   2.961   7.929  1.00  0.00           C  
ATOM    203  O   THR A 519      -0.965   3.963   8.600  1.00  0.00           O  
ATOM    204  CB  THR A 519      -2.775   1.628   7.509  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -3.296   2.268   8.660  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -2.267   0.266   7.925  1.00  0.00           C  
ATOM    207  H   THR A 519      -1.228   0.754   5.725  1.00  0.00           H  
ATOM    208  HA  THR A 519      -2.148   3.335   6.391  1.00  0.00           H  
ATOM    209  HB  THR A 519      -3.579   1.481   6.804  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -3.963   1.707   9.063  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -2.441   0.120   8.981  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -1.204   0.200   7.724  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -2.785  -0.496   7.366  1.00  0.00           H  
ATOM    214  N   THR A 520       0.380   2.235   8.095  1.00  0.00           N  
ATOM    215  CA  THR A 520       1.376   2.589   9.101  1.00  0.00           C  
ATOM    216  C   THR A 520       2.297   3.694   8.601  1.00  0.00           C  
ATOM    217  O   THR A 520       2.422   4.744   9.231  1.00  0.00           O  
ATOM    218  CB  THR A 520       2.187   1.349   9.526  1.00  0.00           C  
ATOM    219  OG1 THR A 520       2.446   1.379  10.918  1.00  0.00           O  
ATOM    220  CG2 THR A 520       3.527   1.187   8.822  1.00  0.00           C  
ATOM    221  H   THR A 520       0.517   1.443   7.537  1.00  0.00           H  
ATOM    222  HA  THR A 520       0.842   2.960   9.964  1.00  0.00           H  
ATOM    223  HB  THR A 520       1.601   0.468   9.316  1.00  0.00           H  
ATOM    224  HG1 THR A 520       3.075   2.079  11.112  1.00  0.00           H  
ATOM    225 HG21 THR A 520       4.096   2.104   8.907  1.00  0.00           H  
ATOM    226 HG22 THR A 520       3.360   0.964   7.778  1.00  0.00           H  
ATOM    227 HG23 THR A 520       4.078   0.379   9.278  1.00  0.00           H  
ATOM    228  N   GLN A 521       2.950   3.448   7.473  1.00  0.00           N  
ATOM    229  CA  GLN A 521       3.865   4.418   6.906  1.00  0.00           C  
ATOM    230  C   GLN A 521       3.214   5.184   5.762  1.00  0.00           C  
ATOM    231  O   GLN A 521       1.991   5.206   5.628  1.00  0.00           O  
ATOM    232  CB  GLN A 521       5.158   3.727   6.454  1.00  0.00           C  
ATOM    233  CG  GLN A 521       5.059   2.992   5.128  1.00  0.00           C  
ATOM    234  CD  GLN A 521       6.417   2.789   4.480  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       6.925   1.669   4.419  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       7.018   3.874   3.991  1.00  0.00           N  
ATOM    237  H   GLN A 521       2.815   2.593   7.016  1.00  0.00           H  
ATOM    238  HA  GLN A 521       4.110   5.122   7.687  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       5.931   4.474   6.363  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       5.448   3.012   7.212  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       4.608   2.025   5.300  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       4.440   3.561   4.460  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       6.560   4.739   4.070  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       7.897   3.764   3.570  1.00  0.00           H  
ATOM    245  N   ASP A 522       4.044   5.817   4.951  1.00  0.00           N  
ATOM    246  CA  ASP A 522       3.564   6.599   3.819  1.00  0.00           C  
ATOM    247  C   ASP A 522       3.751   5.853   2.507  1.00  0.00           C  
ATOM    248  O   ASP A 522       4.060   6.452   1.477  1.00  0.00           O  
ATOM    249  CB  ASP A 522       4.301   7.924   3.759  1.00  0.00           C  
ATOM    250  CG  ASP A 522       3.657   8.990   4.624  1.00  0.00           C  
ATOM    251  OD1 ASP A 522       3.243   8.665   5.756  1.00  0.00           O  
ATOM    252  OD2 ASP A 522       3.567  10.150   4.168  1.00  0.00           O  
ATOM    253  H   ASP A 522       5.007   5.760   5.121  1.00  0.00           H  
ATOM    254  HA  ASP A 522       2.520   6.783   3.966  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       5.312   7.770   4.098  1.00  0.00           H  
ATOM    256  HB3 ASP A 522       4.316   8.269   2.738  1.00  0.00           H  
ATOM    257  N   GLU A 523       3.575   4.543   2.561  1.00  0.00           N  
ATOM    258  CA  GLU A 523       3.739   3.691   1.384  1.00  0.00           C  
ATOM    259  C   GLU A 523       4.983   4.092   0.621  1.00  0.00           C  
ATOM    260  O   GLU A 523       4.913   4.736  -0.425  1.00  0.00           O  
ATOM    261  CB  GLU A 523       2.520   3.779   0.482  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.386   2.902   0.955  1.00  0.00           C  
ATOM    263  CD  GLU A 523       0.104   3.139   0.183  1.00  0.00           C  
ATOM    264  OE1 GLU A 523       0.043   2.745  -0.999  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -0.840   3.717   0.763  1.00  0.00           O  
ATOM    266  H   GLU A 523       3.341   4.142   3.414  1.00  0.00           H  
ATOM    267  HA  GLU A 523       3.853   2.674   1.727  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       2.178   4.801   0.452  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       2.797   3.468  -0.515  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.680   1.870   0.839  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.209   3.108   2.001  1.00  0.00           H  
ATOM    272  N   GLY A 524       6.123   3.739   1.181  1.00  0.00           N  
ATOM    273  CA  GLY A 524       7.380   4.100   0.577  1.00  0.00           C  
ATOM    274  C   GLY A 524       7.882   5.416   1.119  1.00  0.00           C  
ATOM    275  O   GLY A 524       9.072   5.709   1.052  1.00  0.00           O  
ATOM    276  H   GLY A 524       6.107   3.253   2.030  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       8.108   3.331   0.783  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       7.245   4.191  -0.488  1.00  0.00           H  
ATOM    279  N   ALA A 525       6.961   6.214   1.662  1.00  0.00           N  
ATOM    280  CA  ALA A 525       7.296   7.509   2.228  1.00  0.00           C  
ATOM    281  C   ALA A 525       8.052   8.392   1.255  1.00  0.00           C  
ATOM    282  O   ALA A 525       8.600   9.421   1.651  1.00  0.00           O  
ATOM    283  CB  ALA A 525       8.105   7.330   3.503  1.00  0.00           C  
ATOM    284  H   ALA A 525       6.025   5.919   1.686  1.00  0.00           H  
ATOM    285  HA  ALA A 525       6.387   7.995   2.480  1.00  0.00           H  
ATOM    286  HB1 ALA A 525       8.049   6.300   3.822  1.00  0.00           H  
ATOM    287  HB2 ALA A 525       7.708   7.970   4.275  1.00  0.00           H  
ATOM    288  HB3 ALA A 525       9.137   7.591   3.312  1.00  0.00           H  
ATOM    289  N   ALA A 526       8.109   7.990  -0.012  1.00  0.00           N  
ATOM    290  CA  ALA A 526       8.838   8.753  -1.010  1.00  0.00           C  
ATOM    291  C   ALA A 526      10.219   9.137  -0.485  1.00  0.00           C  
ATOM    292  O   ALA A 526      10.879  10.024  -1.026  1.00  0.00           O  
ATOM    293  CB  ALA A 526       8.047   9.986  -1.414  1.00  0.00           C  
ATOM    294  H   ALA A 526       7.667   7.161  -0.278  1.00  0.00           H  
ATOM    295  HA  ALA A 526       8.961   8.126  -1.877  1.00  0.00           H  
ATOM    296  HB1 ALA A 526       8.374  10.831  -0.826  1.00  0.00           H  
ATOM    297  HB2 ALA A 526       6.997   9.809  -1.239  1.00  0.00           H  
ATOM    298  HB3 ALA A 526       8.210  10.191  -2.462  1.00  0.00           H  
ATOM    299  N   ILE A 527      10.643   8.460   0.584  1.00  0.00           N  
ATOM    300  CA  ILE A 527      11.933   8.725   1.196  1.00  0.00           C  
ATOM    301  C   ILE A 527      13.063   8.613   0.176  1.00  0.00           C  
ATOM    302  O   ILE A 527      14.135   9.188   0.363  1.00  0.00           O  
ATOM    303  CB  ILE A 527      12.218   7.782   2.389  1.00  0.00           C  
ATOM    304  CG1 ILE A 527      11.517   6.427   2.229  1.00  0.00           C  
ATOM    305  CG2 ILE A 527      11.799   8.442   3.694  1.00  0.00           C  
ATOM    306  CD1 ILE A 527      11.777   5.767   0.895  1.00  0.00           C  
ATOM    307  H   ILE A 527      10.064   7.768   0.974  1.00  0.00           H  
ATOM    308  HA  ILE A 527      11.911   9.739   1.571  1.00  0.00           H  
ATOM    309  HB  ILE A 527      13.277   7.620   2.428  1.00  0.00           H  
ATOM    310 HG12 ILE A 527      11.867   5.756   3.000  1.00  0.00           H  
ATOM    311 HG13 ILE A 527      10.452   6.560   2.336  1.00  0.00           H  
ATOM    312 HG21 ILE A 527      10.775   8.775   3.617  1.00  0.00           H  
ATOM    313 HG22 ILE A 527      12.440   9.289   3.890  1.00  0.00           H  
ATOM    314 HG23 ILE A 527      11.886   7.729   4.501  1.00  0.00           H  
ATOM    315 HD11 ILE A 527      12.783   5.994   0.573  1.00  0.00           H  
ATOM    316 HD12 ILE A 527      11.073   6.139   0.165  1.00  0.00           H  
ATOM    317 HD13 ILE A 527      11.663   4.697   0.993  1.00  0.00           H  
ATOM    318  N   GLY A 528      12.816   7.883  -0.909  1.00  0.00           N  
ATOM    319  CA  GLY A 528      13.832   7.733  -1.939  1.00  0.00           C  
ATOM    320  C   GLY A 528      13.637   6.500  -2.801  1.00  0.00           C  
ATOM    321  O   GLY A 528      13.938   6.518  -3.994  1.00  0.00           O  
ATOM    322  H   GLY A 528      11.943   7.452  -1.013  1.00  0.00           H  
ATOM    323  HA2 GLY A 528      13.810   8.605  -2.575  1.00  0.00           H  
ATOM    324  HA3 GLY A 528      14.800   7.676  -1.464  1.00  0.00           H  
ATOM    325  N   LEU A 529      13.144   5.424  -2.195  1.00  0.00           N  
ATOM    326  CA  LEU A 529      12.915   4.162  -2.900  1.00  0.00           C  
ATOM    327  C   LEU A 529      14.221   3.495  -3.289  1.00  0.00           C  
ATOM    328  O   LEU A 529      14.481   2.348  -2.927  1.00  0.00           O  
ATOM    329  CB  LEU A 529      12.052   4.396  -4.147  1.00  0.00           C  
ATOM    330  CG  LEU A 529      10.607   3.906  -4.048  1.00  0.00           C  
ATOM    331  CD1 LEU A 529       9.953   3.916  -5.421  1.00  0.00           C  
ATOM    332  CD2 LEU A 529      10.564   2.514  -3.441  1.00  0.00           C  
ATOM    333  H   LEU A 529      12.930   5.477  -1.249  1.00  0.00           H  
ATOM    334  HA  LEU A 529      12.402   3.497  -2.233  1.00  0.00           H  
ATOM    335  HB2 LEU A 529      12.032   5.456  -4.350  1.00  0.00           H  
ATOM    336  HB3 LEU A 529      12.519   3.898  -4.983  1.00  0.00           H  
ATOM    337  HG  LEU A 529      10.048   4.571  -3.408  1.00  0.00           H  
ATOM    338 HD11 LEU A 529       9.724   2.903  -5.721  1.00  0.00           H  
ATOM    339 HD12 LEU A 529      10.631   4.357  -6.139  1.00  0.00           H  
ATOM    340 HD13 LEU A 529       9.043   4.494  -5.382  1.00  0.00           H  
ATOM    341 HD21 LEU A 529       9.666   2.007  -3.759  1.00  0.00           H  
ATOM    342 HD22 LEU A 529      10.573   2.593  -2.362  1.00  0.00           H  
ATOM    343 HD23 LEU A 529      11.429   1.959  -3.766  1.00  0.00           H  
ATOM    344  N   ALA A 530      15.032   4.215  -4.030  1.00  0.00           N  
ATOM    345  CA  ALA A 530      16.317   3.700  -4.483  1.00  0.00           C  
ATOM    346  C   ALA A 530      17.389   3.777  -3.398  1.00  0.00           C  
ATOM    347  O   ALA A 530      18.518   4.198  -3.652  1.00  0.00           O  
ATOM    348  CB  ALA A 530      16.776   4.429  -5.728  1.00  0.00           C  
ATOM    349  H   ALA A 530      14.758   5.113  -4.278  1.00  0.00           H  
ATOM    350  HA  ALA A 530      16.165   2.664  -4.740  1.00  0.00           H  
ATOM    351  HB1 ALA A 530      17.031   5.445  -5.474  1.00  0.00           H  
ATOM    352  HB2 ALA A 530      15.982   4.425  -6.458  1.00  0.00           H  
ATOM    353  HB3 ALA A 530      17.643   3.930  -6.132  1.00  0.00           H  
ATOM    354  N   TRP A 531      17.033   3.356  -2.199  1.00  0.00           N  
ATOM    355  CA  TRP A 531      17.954   3.351  -1.068  1.00  0.00           C  
ATOM    356  C   TRP A 531      18.115   1.929  -0.545  1.00  0.00           C  
ATOM    357  O   TRP A 531      19.073   1.619   0.163  1.00  0.00           O  
ATOM    358  CB  TRP A 531      17.432   4.258   0.048  1.00  0.00           C  
ATOM    359  CG  TRP A 531      15.997   4.020   0.339  1.00  0.00           C  
ATOM    360  CD1 TRP A 531      14.976   4.265  -0.509  1.00  0.00           C  
ATOM    361  CD2 TRP A 531      15.417   3.495   1.538  1.00  0.00           C  
ATOM    362  NE1 TRP A 531      13.793   3.900   0.057  1.00  0.00           N  
ATOM    363  CE2 TRP A 531      14.029   3.434   1.324  1.00  0.00           C  
ATOM    364  CE3 TRP A 531      15.931   3.065   2.763  1.00  0.00           C  
ATOM    365  CZ2 TRP A 531      13.146   2.962   2.290  1.00  0.00           C  
ATOM    366  CZ3 TRP A 531      15.054   2.598   3.724  1.00  0.00           C  
ATOM    367  CH2 TRP A 531      13.674   2.550   3.483  1.00  0.00           C  
ATOM    368  H   TRP A 531      16.126   3.022  -2.069  1.00  0.00           H  
ATOM    369  HA  TRP A 531      18.912   3.714  -1.410  1.00  0.00           H  
ATOM    370  HB2 TRP A 531      17.992   4.083   0.952  1.00  0.00           H  
ATOM    371  HB3 TRP A 531      17.538   5.288  -0.252  1.00  0.00           H  
ATOM    372  HD1 TRP A 531      15.103   4.672  -1.499  1.00  0.00           H  
ATOM    373  HE1 TRP A 531      12.926   3.971  -0.375  1.00  0.00           H  
ATOM    374  HE3 TRP A 531      16.992   3.095   2.966  1.00  0.00           H  
ATOM    375  HZ2 TRP A 531      12.080   2.917   2.117  1.00  0.00           H  
ATOM    376  HZ3 TRP A 531      15.432   2.263   4.679  1.00  0.00           H  
ATOM    377  HH2 TRP A 531      13.026   2.178   4.263  1.00  0.00           H  
ATOM    378  N   ILE A 532      17.161   1.067  -0.899  1.00  0.00           N  
ATOM    379  CA  ILE A 532      17.188  -0.321  -0.470  1.00  0.00           C  
ATOM    380  C   ILE A 532      17.515  -1.248  -1.635  1.00  0.00           C  
ATOM    381  O   ILE A 532      17.355  -0.877  -2.797  1.00  0.00           O  
ATOM    382  CB  ILE A 532      15.842  -0.736   0.142  1.00  0.00           C  
ATOM    383  CG1 ILE A 532      14.682  -0.281  -0.751  1.00  0.00           C  
ATOM    384  CG2 ILE A 532      15.702  -0.176   1.550  1.00  0.00           C  
ATOM    385  CD1 ILE A 532      14.034   1.014  -0.326  1.00  0.00           C  
ATOM    386  H   ILE A 532      16.415   1.375  -1.468  1.00  0.00           H  
ATOM    387  HA  ILE A 532      17.953  -0.424   0.286  1.00  0.00           H  
ATOM    388  HB  ILE A 532      15.826  -1.810   0.210  1.00  0.00           H  
ATOM    389 HG12 ILE A 532      15.043  -0.145  -1.759  1.00  0.00           H  
ATOM    390 HG13 ILE A 532      13.923  -1.045  -0.746  1.00  0.00           H  
ATOM    391 HG21 ILE A 532      14.654  -0.113   1.808  1.00  0.00           H  
ATOM    392 HG22 ILE A 532      16.144   0.809   1.592  1.00  0.00           H  
ATOM    393 HG23 ILE A 532      16.206  -0.827   2.249  1.00  0.00           H  
ATOM    394 HD11 ILE A 532      13.215   1.241  -0.994  1.00  0.00           H  
ATOM    395 HD12 ILE A 532      14.762   1.807  -0.365  1.00  0.00           H  
ATOM    396 HD13 ILE A 532      13.660   0.914   0.682  1.00  0.00           H  
ATOM    397  N   PRO A 533      17.985  -2.470  -1.339  1.00  0.00           N  
ATOM    398  CA  PRO A 533      18.341  -3.451  -2.370  1.00  0.00           C  
ATOM    399  C   PRO A 533      17.168  -3.810  -3.277  1.00  0.00           C  
ATOM    400  O   PRO A 533      17.304  -3.820  -4.501  1.00  0.00           O  
ATOM    401  CB  PRO A 533      18.797  -4.677  -1.569  1.00  0.00           C  
ATOM    402  CG  PRO A 533      18.240  -4.480  -0.203  1.00  0.00           C  
ATOM    403  CD  PRO A 533      18.215  -2.996   0.017  1.00  0.00           C  
ATOM    404  HA  PRO A 533      19.161  -3.096  -2.979  1.00  0.00           H  
ATOM    405  HB2 PRO A 533      18.407  -5.574  -2.028  1.00  0.00           H  
ATOM    406  HB3 PRO A 533      19.876  -4.716  -1.552  1.00  0.00           H  
ATOM    407  HG2 PRO A 533      17.240  -4.884  -0.152  1.00  0.00           H  
ATOM    408  HG3 PRO A 533      18.878  -4.957   0.528  1.00  0.00           H  
ATOM    409  HD2 PRO A 533      17.410  -2.726   0.683  1.00  0.00           H  
ATOM    410  HD3 PRO A 533      19.163  -2.656   0.407  1.00  0.00           H  
ATOM    411  N   TYR A 534      16.019  -4.121  -2.680  1.00  0.00           N  
ATOM    412  CA  TYR A 534      14.844  -4.498  -3.466  1.00  0.00           C  
ATOM    413  C   TYR A 534      13.525  -4.267  -2.718  1.00  0.00           C  
ATOM    414  O   TYR A 534      12.463  -4.650  -3.210  1.00  0.00           O  
ATOM    415  CB  TYR A 534      14.948  -5.966  -3.874  1.00  0.00           C  
ATOM    416  CG  TYR A 534      15.008  -6.912  -2.697  1.00  0.00           C  
ATOM    417  CD1 TYR A 534      13.846  -7.371  -2.092  1.00  0.00           C  
ATOM    418  CD2 TYR A 534      16.228  -7.344  -2.190  1.00  0.00           C  
ATOM    419  CE1 TYR A 534      13.897  -8.234  -1.013  1.00  0.00           C  
ATOM    420  CE2 TYR A 534      16.286  -8.207  -1.112  1.00  0.00           C  
ATOM    421  CZ  TYR A 534      15.118  -8.650  -0.528  1.00  0.00           C  
ATOM    422  OH  TYR A 534      15.173  -9.509   0.545  1.00  0.00           O  
ATOM    423  H   TYR A 534      15.968  -4.112  -1.704  1.00  0.00           H  
ATOM    424  HA  TYR A 534      14.842  -3.893  -4.360  1.00  0.00           H  
ATOM    425  HB2 TYR A 534      14.085  -6.229  -4.468  1.00  0.00           H  
ATOM    426  HB3 TYR A 534      15.842  -6.108  -4.463  1.00  0.00           H  
ATOM    427  HD1 TYR A 534      12.891  -7.043  -2.474  1.00  0.00           H  
ATOM    428  HD2 TYR A 534      17.140  -6.995  -2.649  1.00  0.00           H  
ATOM    429  HE1 TYR A 534      12.981  -8.581  -0.556  1.00  0.00           H  
ATOM    430  HE2 TYR A 534      17.244  -8.532  -0.733  1.00  0.00           H  
ATOM    431  HH  TYR A 534      15.408  -9.018   1.336  1.00  0.00           H  
ATOM    432  N   PHE A 535      13.579  -3.651  -1.540  1.00  0.00           N  
ATOM    433  CA  PHE A 535      12.364  -3.399  -0.766  1.00  0.00           C  
ATOM    434  C   PHE A 535      11.529  -2.294  -1.401  1.00  0.00           C  
ATOM    435  O   PHE A 535      10.315  -2.235  -1.216  1.00  0.00           O  
ATOM    436  CB  PHE A 535      12.699  -3.001   0.673  1.00  0.00           C  
ATOM    437  CG  PHE A 535      13.921  -3.667   1.240  1.00  0.00           C  
ATOM    438  CD1 PHE A 535      14.283  -4.949   0.857  1.00  0.00           C  
ATOM    439  CD2 PHE A 535      14.710  -2.999   2.160  1.00  0.00           C  
ATOM    440  CE1 PHE A 535      15.410  -5.550   1.384  1.00  0.00           C  
ATOM    441  CE2 PHE A 535      15.835  -3.592   2.689  1.00  0.00           C  
ATOM    442  CZ  PHE A 535      16.188  -4.871   2.302  1.00  0.00           C  
ATOM    443  H   PHE A 535      14.441  -3.362  -1.182  1.00  0.00           H  
ATOM    444  HA  PHE A 535      11.784  -4.309  -0.753  1.00  0.00           H  
ATOM    445  HB2 PHE A 535      12.862  -1.935   0.710  1.00  0.00           H  
ATOM    446  HB3 PHE A 535      11.861  -3.249   1.305  1.00  0.00           H  
ATOM    447  HD1 PHE A 535      13.675  -5.480   0.139  1.00  0.00           H  
ATOM    448  HD2 PHE A 535      14.433  -2.002   2.466  1.00  0.00           H  
ATOM    449  HE1 PHE A 535      15.682  -6.549   1.079  1.00  0.00           H  
ATOM    450  HE2 PHE A 535      16.441  -3.056   3.404  1.00  0.00           H  
ATOM    451  HZ  PHE A 535      17.070  -5.338   2.716  1.00  0.00           H  
ATOM    452  N   GLY A 536      12.194  -1.410  -2.131  1.00  0.00           N  
ATOM    453  CA  GLY A 536      11.510  -0.302  -2.770  1.00  0.00           C  
ATOM    454  C   GLY A 536      11.419  -0.455  -4.277  1.00  0.00           C  
ATOM    455  O   GLY A 536      10.321  -0.477  -4.833  1.00  0.00           O  
ATOM    456  H   GLY A 536      13.162  -1.505  -2.225  1.00  0.00           H  
ATOM    457  HA2 GLY A 536      10.511  -0.231  -2.366  1.00  0.00           H  
ATOM    458  HA3 GLY A 536      12.042   0.609  -2.543  1.00  0.00           H  
ATOM    459  N   PRO A 537      12.564  -0.567  -4.973  1.00  0.00           N  
ATOM    460  CA  PRO A 537      12.585  -0.722  -6.431  1.00  0.00           C  
ATOM    461  C   PRO A 537      11.714  -1.883  -6.886  1.00  0.00           C  
ATOM    462  O   PRO A 537      11.077  -1.825  -7.938  1.00  0.00           O  
ATOM    463  CB  PRO A 537      14.054  -1.007  -6.745  1.00  0.00           C  
ATOM    464  CG  PRO A 537      14.813  -0.435  -5.599  1.00  0.00           C  
ATOM    465  CD  PRO A 537      13.919  -0.559  -4.397  1.00  0.00           C  
ATOM    466  HA  PRO A 537      12.271   0.183  -6.931  1.00  0.00           H  
ATOM    467  HB2 PRO A 537      14.207  -2.073  -6.827  1.00  0.00           H  
ATOM    468  HB3 PRO A 537      14.325  -0.527  -7.674  1.00  0.00           H  
ATOM    469  HG2 PRO A 537      15.720  -0.998  -5.446  1.00  0.00           H  
ATOM    470  HG3 PRO A 537      15.041   0.602  -5.791  1.00  0.00           H  
ATOM    471  HD2 PRO A 537      14.121  -1.482  -3.874  1.00  0.00           H  
ATOM    472  HD3 PRO A 537      14.053   0.287  -3.739  1.00  0.00           H  
ATOM    473  N   ALA A 538      11.693  -2.936  -6.080  1.00  0.00           N  
ATOM    474  CA  ALA A 538      10.900  -4.122  -6.386  1.00  0.00           C  
ATOM    475  C   ALA A 538       9.513  -4.044  -5.750  1.00  0.00           C  
ATOM    476  O   ALA A 538       8.630  -4.840  -6.070  1.00  0.00           O  
ATOM    477  CB  ALA A 538      11.628  -5.374  -5.920  1.00  0.00           C  
ATOM    478  H   ALA A 538      12.226  -2.913  -5.254  1.00  0.00           H  
ATOM    479  HA  ALA A 538      10.789  -4.179  -7.459  1.00  0.00           H  
ATOM    480  HB1 ALA A 538      11.868  -5.990  -6.774  1.00  0.00           H  
ATOM    481  HB2 ALA A 538      10.996  -5.930  -5.243  1.00  0.00           H  
ATOM    482  HB3 ALA A 538      12.538  -5.093  -5.411  1.00  0.00           H  
ATOM    483  N   ALA A 539       9.328  -3.086  -4.845  1.00  0.00           N  
ATOM    484  CA  ALA A 539       8.052  -2.913  -4.164  1.00  0.00           C  
ATOM    485  C   ALA A 539       7.015  -2.270  -5.076  1.00  0.00           C  
ATOM    486  O   ALA A 539       7.222  -1.172  -5.592  1.00  0.00           O  
ATOM    487  CB  ALA A 539       8.236  -2.077  -2.908  1.00  0.00           C  
ATOM    488  H   ALA A 539      10.069  -2.484  -4.627  1.00  0.00           H  
ATOM    489  HA  ALA A 539       7.699  -3.890  -3.866  1.00  0.00           H  
ATOM    490  HB1 ALA A 539       7.393  -1.412  -2.790  1.00  0.00           H  
ATOM    491  HB2 ALA A 539       9.143  -1.496  -2.992  1.00  0.00           H  
ATOM    492  HB3 ALA A 539       8.304  -2.728  -2.049  1.00  0.00           H  
ATOM    493  N   GLU A 540       5.899  -2.961  -5.262  1.00  0.00           N  
ATOM    494  CA  GLU A 540       4.815  -2.463  -6.102  1.00  0.00           C  
ATOM    495  C   GLU A 540       3.503  -2.411  -5.322  1.00  0.00           C  
ATOM    496  O   GLU A 540       2.574  -1.695  -5.697  1.00  0.00           O  
ATOM    497  CB  GLU A 540       4.660  -3.343  -7.340  1.00  0.00           C  
ATOM    498  CG  GLU A 540       5.982  -3.650  -8.023  1.00  0.00           C  
ATOM    499  CD  GLU A 540       5.850  -3.751  -9.529  1.00  0.00           C  
ATOM    500  OE1 GLU A 540       4.990  -4.526 -10.000  1.00  0.00           O  
ATOM    501  OE2 GLU A 540       6.608  -3.057 -10.240  1.00  0.00           O  
ATOM    502  H   GLU A 540       5.799  -3.828  -4.819  1.00  0.00           H  
ATOM    503  HA  GLU A 540       5.073  -1.461  -6.414  1.00  0.00           H  
ATOM    504  HB2 GLU A 540       4.202  -4.278  -7.052  1.00  0.00           H  
ATOM    505  HB3 GLU A 540       4.020  -2.840  -8.050  1.00  0.00           H  
ATOM    506  HG2 GLU A 540       6.681  -2.859  -7.789  1.00  0.00           H  
ATOM    507  HG3 GLU A 540       6.358  -4.587  -7.642  1.00  0.00           H  
ATOM    508  N   GLY A 541       3.441  -3.166  -4.228  1.00  0.00           N  
ATOM    509  CA  GLY A 541       2.253  -3.188  -3.400  1.00  0.00           C  
ATOM    510  C   GLY A 541       2.551  -2.736  -1.987  1.00  0.00           C  
ATOM    511  O   GLY A 541       1.975  -3.247  -1.027  1.00  0.00           O  
ATOM    512  H   GLY A 541       4.215  -3.706  -3.974  1.00  0.00           H  
ATOM    513  HA2 GLY A 541       1.510  -2.532  -3.831  1.00  0.00           H  
ATOM    514  HA3 GLY A 541       1.861  -4.193  -3.372  1.00  0.00           H  
ATOM    515  N   ILE A 542       3.463  -1.781  -1.861  1.00  0.00           N  
ATOM    516  CA  ILE A 542       3.853  -1.255  -0.561  1.00  0.00           C  
ATOM    517  C   ILE A 542       4.206   0.218  -0.672  1.00  0.00           C  
ATOM    518  O   ILE A 542       3.983   0.997   0.256  1.00  0.00           O  
ATOM    519  CB  ILE A 542       5.067  -2.006   0.021  1.00  0.00           C  
ATOM    520  CG1 ILE A 542       5.098  -3.456  -0.467  1.00  0.00           C  
ATOM    521  CG2 ILE A 542       5.045  -1.954   1.541  1.00  0.00           C  
ATOM    522  CD1 ILE A 542       5.643  -3.602  -1.871  1.00  0.00           C  
ATOM    523  H   ILE A 542       3.893  -1.422  -2.666  1.00  0.00           H  
ATOM    524  HA  ILE A 542       3.019  -1.372   0.115  1.00  0.00           H  
ATOM    525  HB  ILE A 542       5.962  -1.506  -0.319  1.00  0.00           H  
ATOM    526 HG12 ILE A 542       5.722  -4.038   0.195  1.00  0.00           H  
ATOM    527 HG13 ILE A 542       4.094  -3.856  -0.452  1.00  0.00           H  
ATOM    528 HG21 ILE A 542       4.444  -1.117   1.863  1.00  0.00           H  
ATOM    529 HG22 ILE A 542       6.052  -1.837   1.912  1.00  0.00           H  
ATOM    530 HG23 ILE A 542       4.622  -2.870   1.925  1.00  0.00           H  
ATOM    531 HD11 ILE A 542       5.096  -4.374  -2.391  1.00  0.00           H  
ATOM    532 HD12 ILE A 542       6.688  -3.871  -1.824  1.00  0.00           H  
ATOM    533 HD13 ILE A 542       5.536  -2.664  -2.399  1.00  0.00           H  
ATOM    534  N   TYR A 543       4.770   0.593  -1.815  1.00  0.00           N  
ATOM    535  CA  TYR A 543       5.168   1.951  -2.061  1.00  0.00           C  
ATOM    536  C   TYR A 543       4.096   2.693  -2.860  1.00  0.00           C  
ATOM    537  O   TYR A 543       3.804   3.853  -2.586  1.00  0.00           O  
ATOM    538  CB  TYR A 543       6.511   1.934  -2.792  1.00  0.00           C  
ATOM    539  CG  TYR A 543       6.424   2.138  -4.286  1.00  0.00           C  
ATOM    540  CD1 TYR A 543       5.901   1.152  -5.110  1.00  0.00           C  
ATOM    541  CD2 TYR A 543       6.864   3.317  -4.869  1.00  0.00           C  
ATOM    542  CE1 TYR A 543       5.817   1.335  -6.474  1.00  0.00           C  
ATOM    543  CE2 TYR A 543       6.785   3.510  -6.232  1.00  0.00           C  
ATOM    544  CZ  TYR A 543       6.260   2.517  -7.032  1.00  0.00           C  
ATOM    545  OH  TYR A 543       6.179   2.704  -8.393  1.00  0.00           O  
ATOM    546  H   TYR A 543       4.932  -0.067  -2.513  1.00  0.00           H  
ATOM    547  HA  TYR A 543       5.294   2.436  -1.108  1.00  0.00           H  
ATOM    548  HB2 TYR A 543       7.132   2.705  -2.391  1.00  0.00           H  
ATOM    549  HB3 TYR A 543       6.985   0.978  -2.620  1.00  0.00           H  
ATOM    550  HD1 TYR A 543       5.555   0.226  -4.671  1.00  0.00           H  
ATOM    551  HD2 TYR A 543       7.273   4.092  -4.239  1.00  0.00           H  
ATOM    552  HE1 TYR A 543       5.403   0.557  -7.095  1.00  0.00           H  
ATOM    553  HE2 TYR A 543       7.134   4.434  -6.664  1.00  0.00           H  
ATOM    554  HH  TYR A 543       5.789   3.561  -8.576  1.00  0.00           H  
ATOM    555  N   ILE A 544       3.511   1.991  -3.838  1.00  0.00           N  
ATOM    556  CA  ILE A 544       2.456   2.531  -4.701  1.00  0.00           C  
ATOM    557  C   ILE A 544       2.680   3.999  -5.041  1.00  0.00           C  
ATOM    558  O   ILE A 544       3.040   4.344  -6.167  1.00  0.00           O  
ATOM    559  CB  ILE A 544       1.064   2.388  -4.059  1.00  0.00           C  
ATOM    560  CG1 ILE A 544       0.855   0.976  -3.515  1.00  0.00           C  
ATOM    561  CG2 ILE A 544      -0.019   2.731  -5.071  1.00  0.00           C  
ATOM    562  CD1 ILE A 544       1.667   0.673  -2.276  1.00  0.00           C  
ATOM    563  H   ILE A 544       3.791   1.070  -3.977  1.00  0.00           H  
ATOM    564  HA  ILE A 544       2.460   1.960  -5.618  1.00  0.00           H  
ATOM    565  HB  ILE A 544       0.995   3.091  -3.245  1.00  0.00           H  
ATOM    566 HG12 ILE A 544      -0.186   0.851  -3.265  1.00  0.00           H  
ATOM    567 HG13 ILE A 544       1.127   0.260  -4.277  1.00  0.00           H  
ATOM    568 HG21 ILE A 544       0.209   2.258  -6.016  1.00  0.00           H  
ATOM    569 HG22 ILE A 544      -0.059   3.802  -5.207  1.00  0.00           H  
ATOM    570 HG23 ILE A 544      -0.974   2.377  -4.712  1.00  0.00           H  
ATOM    571 HD11 ILE A 544       1.828   1.585  -1.719  1.00  0.00           H  
ATOM    572 HD12 ILE A 544       2.619   0.256  -2.566  1.00  0.00           H  
ATOM    573 HD13 ILE A 544       1.137  -0.037  -1.660  1.00  0.00           H  
ATOM    574  N   GLU A 545       2.463   4.852  -4.053  1.00  0.00           N  
ATOM    575  CA  GLU A 545       2.633   6.286  -4.218  1.00  0.00           C  
ATOM    576  C   GLU A 545       1.605   6.845  -5.191  1.00  0.00           C  
ATOM    577  O   GLU A 545       1.801   6.824  -6.405  1.00  0.00           O  
ATOM    578  CB  GLU A 545       4.049   6.587  -4.691  1.00  0.00           C  
ATOM    579  CG  GLU A 545       5.096   5.873  -3.859  1.00  0.00           C  
ATOM    580  CD  GLU A 545       6.490   6.433  -4.062  1.00  0.00           C  
ATOM    581  OE1 GLU A 545       6.947   6.479  -5.223  1.00  0.00           O  
ATOM    582  OE2 GLU A 545       7.125   6.825  -3.060  1.00  0.00           O  
ATOM    583  H   GLU A 545       2.186   4.502  -3.184  1.00  0.00           H  
ATOM    584  HA  GLU A 545       2.481   6.747  -3.255  1.00  0.00           H  
ATOM    585  HB2 GLU A 545       4.154   6.273  -5.719  1.00  0.00           H  
ATOM    586  HB3 GLU A 545       4.227   7.651  -4.624  1.00  0.00           H  
ATOM    587  HG2 GLU A 545       4.829   5.973  -2.817  1.00  0.00           H  
ATOM    588  HG3 GLU A 545       5.096   4.825  -4.126  1.00  0.00           H  
ATOM    589  N   GLY A 546       0.505   7.340  -4.637  1.00  0.00           N  
ATOM    590  CA  GLY A 546      -0.550   7.899  -5.457  1.00  0.00           C  
ATOM    591  C   GLY A 546      -1.938   7.631  -4.902  1.00  0.00           C  
ATOM    592  O   GLY A 546      -2.926   8.114  -5.452  1.00  0.00           O  
ATOM    593  H   GLY A 546       0.412   7.325  -3.664  1.00  0.00           H  
ATOM    594  HA2 GLY A 546      -0.406   8.967  -5.528  1.00  0.00           H  
ATOM    595  HA3 GLY A 546      -0.483   7.472  -6.446  1.00  0.00           H  
ATOM    596  N   LEU A 547      -2.026   6.855  -3.819  1.00  0.00           N  
ATOM    597  CA  LEU A 547      -3.327   6.537  -3.220  1.00  0.00           C  
ATOM    598  C   LEU A 547      -3.361   6.821  -1.716  1.00  0.00           C  
ATOM    599  O   LEU A 547      -4.422   6.780  -1.094  1.00  0.00           O  
ATOM    600  CB  LEU A 547      -3.684   5.073  -3.473  1.00  0.00           C  
ATOM    601  CG  LEU A 547      -2.968   4.058  -2.582  1.00  0.00           C  
ATOM    602  CD1 LEU A 547      -3.537   2.665  -2.798  1.00  0.00           C  
ATOM    603  CD2 LEU A 547      -1.472   4.073  -2.854  1.00  0.00           C  
ATOM    604  H   LEU A 547      -1.205   6.482  -3.422  1.00  0.00           H  
ATOM    605  HA  LEU A 547      -4.067   7.159  -3.701  1.00  0.00           H  
ATOM    606  HB2 LEU A 547      -4.747   4.957  -3.326  1.00  0.00           H  
ATOM    607  HB3 LEU A 547      -3.451   4.843  -4.500  1.00  0.00           H  
ATOM    608  HG  LEU A 547      -3.124   4.326  -1.546  1.00  0.00           H  
ATOM    609 HD11 LEU A 547      -3.541   2.439  -3.854  1.00  0.00           H  
ATOM    610 HD12 LEU A 547      -4.547   2.626  -2.418  1.00  0.00           H  
ATOM    611 HD13 LEU A 547      -2.927   1.942  -2.277  1.00  0.00           H  
ATOM    612 HD21 LEU A 547      -1.285   4.527  -3.815  1.00  0.00           H  
ATOM    613 HD22 LEU A 547      -1.096   3.061  -2.854  1.00  0.00           H  
ATOM    614 HD23 LEU A 547      -0.972   4.642  -2.085  1.00  0.00           H  
ATOM    615  N   MET A 548      -2.201   7.097  -1.137  1.00  0.00           N  
ATOM    616  CA  MET A 548      -2.103   7.373   0.294  1.00  0.00           C  
ATOM    617  C   MET A 548      -2.786   8.688   0.645  1.00  0.00           C  
ATOM    618  O   MET A 548      -2.128   9.712   0.834  1.00  0.00           O  
ATOM    619  CB  MET A 548      -0.641   7.418   0.743  1.00  0.00           C  
ATOM    620  CG  MET A 548       0.255   6.403   0.045  1.00  0.00           C  
ATOM    621  SD  MET A 548       1.676   7.163  -0.771  1.00  0.00           S  
ATOM    622  CE  MET A 548       0.914   8.573  -1.578  1.00  0.00           C  
ATOM    623  H   MET A 548      -1.395   7.109  -1.680  1.00  0.00           H  
ATOM    624  HA  MET A 548      -2.606   6.573   0.819  1.00  0.00           H  
ATOM    625  HB2 MET A 548      -0.249   8.405   0.553  1.00  0.00           H  
ATOM    626  HB3 MET A 548      -0.599   7.227   1.806  1.00  0.00           H  
ATOM    627  HG2 MET A 548       0.616   5.704   0.782  1.00  0.00           H  
ATOM    628  HG3 MET A 548      -0.327   5.872  -0.695  1.00  0.00           H  
ATOM    629  HE1 MET A 548       0.748   9.356  -0.855  1.00  0.00           H  
ATOM    630  HE2 MET A 548      -0.030   8.278  -2.014  1.00  0.00           H  
ATOM    631  HE3 MET A 548       1.568   8.936  -2.357  1.00  0.00           H  
ATOM    632  N   HIS A 549      -4.107   8.655   0.728  1.00  0.00           N  
ATOM    633  CA  HIS A 549      -4.882   9.844   1.054  1.00  0.00           C  
ATOM    634  C   HIS A 549      -5.930   9.528   2.112  1.00  0.00           C  
ATOM    635  O   HIS A 549      -6.976  10.173   2.177  1.00  0.00           O  
ATOM    636  CB  HIS A 549      -5.561  10.390  -0.202  1.00  0.00           C  
ATOM    637  CG  HIS A 549      -4.765  10.184  -1.449  1.00  0.00           C  
ATOM    638  ND1 HIS A 549      -5.309   9.694  -2.615  1.00  0.00           N  
ATOM    639  CD2 HIS A 549      -3.453  10.390  -1.703  1.00  0.00           C  
ATOM    640  CE1 HIS A 549      -4.365   9.606  -3.533  1.00  0.00           C  
ATOM    641  NE2 HIS A 549      -3.229  10.024  -3.007  1.00  0.00           N  
ATOM    642  H   HIS A 549      -4.576   7.810   0.566  1.00  0.00           H  
ATOM    643  HA  HIS A 549      -4.204  10.589   1.441  1.00  0.00           H  
ATOM    644  HB2 HIS A 549      -6.509   9.894  -0.332  1.00  0.00           H  
ATOM    645  HB3 HIS A 549      -5.726  11.449  -0.083  1.00  0.00           H  
ATOM    646  HD1 HIS A 549      -6.248   9.446  -2.751  1.00  0.00           H  
ATOM    647  HD2 HIS A 549      -2.718  10.765  -1.005  1.00  0.00           H  
ATOM    648  HE1 HIS A 549      -4.499   9.244  -4.538  1.00  0.00           H  
ATOM    649  HE2 HIS A 549      -2.354   9.980  -3.444  1.00  0.00           H  
ATOM    650  N   ASN A 550      -5.647   8.523   2.933  1.00  0.00           N  
ATOM    651  CA  ASN A 550      -6.572   8.114   3.983  1.00  0.00           C  
ATOM    652  C   ASN A 550      -7.949   7.821   3.393  1.00  0.00           C  
ATOM    653  O   ASN A 550      -8.927   8.505   3.699  1.00  0.00           O  
ATOM    654  CB  ASN A 550      -6.680   9.202   5.052  1.00  0.00           C  
ATOM    655  CG  ASN A 550      -5.323   9.653   5.558  1.00  0.00           C  
ATOM    656  OD1 ASN A 550      -4.390   9.843   4.777  1.00  0.00           O  
ATOM    657  ND2 ASN A 550      -5.207   9.827   6.869  1.00  0.00           N  
ATOM    658  H   ASN A 550      -4.798   8.043   2.827  1.00  0.00           H  
ATOM    659  HA  ASN A 550      -6.187   7.212   4.434  1.00  0.00           H  
ATOM    660  HB2 ASN A 550      -7.190  10.057   4.636  1.00  0.00           H  
ATOM    661  HB3 ASN A 550      -7.247   8.821   5.888  1.00  0.00           H  
ATOM    662 HD21 ASN A 550      -5.994   9.657   7.429  1.00  0.00           H  
ATOM    663 HD22 ASN A 550      -4.341  10.116   7.222  1.00  0.00           H  
ATOM    664  N   GLN A 551      -8.015   6.808   2.536  1.00  0.00           N  
ATOM    665  CA  GLN A 551      -9.268   6.433   1.890  1.00  0.00           C  
ATOM    666  C   GLN A 551     -10.070   5.474   2.765  1.00  0.00           C  
ATOM    667  O   GLN A 551     -11.020   5.874   3.437  1.00  0.00           O  
ATOM    668  CB  GLN A 551      -9.019   5.812   0.502  1.00  0.00           C  
ATOM    669  CG  GLN A 551      -7.640   6.097  -0.090  1.00  0.00           C  
ATOM    670  CD  GLN A 551      -6.745   4.870  -0.095  1.00  0.00           C  
ATOM    671  OE1 GLN A 551      -6.101   4.562  -1.099  1.00  0.00           O  
ATOM    672  NE2 GLN A 551      -6.697   4.163   1.030  1.00  0.00           N  
ATOM    673  H   GLN A 551      -7.199   6.308   2.327  1.00  0.00           H  
ATOM    674  HA  GLN A 551      -9.845   7.329   1.766  1.00  0.00           H  
ATOM    675  HB2 GLN A 551      -9.139   4.742   0.570  1.00  0.00           H  
ATOM    676  HB3 GLN A 551      -9.761   6.197  -0.182  1.00  0.00           H  
ATOM    677  HG2 GLN A 551      -7.762   6.434  -1.110  1.00  0.00           H  
ATOM    678  HG3 GLN A 551      -7.162   6.874   0.485  1.00  0.00           H  
ATOM    679 HE21 GLN A 551      -7.233   4.466   1.790  1.00  0.00           H  
ATOM    680 HE22 GLN A 551      -6.130   3.364   1.052  1.00  0.00           H  
ATOM    681  N   ASP A 552      -9.681   4.209   2.744  1.00  0.00           N  
ATOM    682  CA  ASP A 552     -10.354   3.177   3.525  1.00  0.00           C  
ATOM    683  C   ASP A 552     -11.793   2.973   3.051  1.00  0.00           C  
ATOM    684  O   ASP A 552     -12.589   2.315   3.721  1.00  0.00           O  
ATOM    685  CB  ASP A 552     -10.340   3.537   5.012  1.00  0.00           C  
ATOM    686  CG  ASP A 552     -10.167   2.320   5.899  1.00  0.00           C  
ATOM    687  OD1 ASP A 552      -9.016   1.859   6.057  1.00  0.00           O  
ATOM    688  OD2 ASP A 552     -11.181   1.826   6.435  1.00  0.00           O  
ATOM    689  H   ASP A 552      -8.922   3.963   2.185  1.00  0.00           H  
ATOM    690  HA  ASP A 552      -9.811   2.253   3.383  1.00  0.00           H  
ATOM    691  HB2 ASP A 552      -9.524   4.218   5.203  1.00  0.00           H  
ATOM    692  HB3 ASP A 552     -11.273   4.017   5.269  1.00  0.00           H  
ATOM    693  N   GLY A 553     -12.119   3.531   1.888  1.00  0.00           N  
ATOM    694  CA  GLY A 553     -13.455   3.389   1.340  1.00  0.00           C  
ATOM    695  C   GLY A 553     -13.437   2.672   0.007  1.00  0.00           C  
ATOM    696  O   GLY A 553     -14.349   1.912  -0.316  1.00  0.00           O  
ATOM    697  H   GLY A 553     -11.444   4.037   1.393  1.00  0.00           H  
ATOM    698  HA2 GLY A 553     -14.063   2.828   2.035  1.00  0.00           H  
ATOM    699  HA3 GLY A 553     -13.886   4.370   1.206  1.00  0.00           H  
ATOM    700  N   LEU A 554     -12.382   2.915  -0.762  1.00  0.00           N  
ATOM    701  CA  LEU A 554     -12.216   2.291  -2.067  1.00  0.00           C  
ATOM    702  C   LEU A 554     -11.515   0.940  -1.943  1.00  0.00           C  
ATOM    703  O   LEU A 554     -11.222   0.287  -2.945  1.00  0.00           O  
ATOM    704  CB  LEU A 554     -11.400   3.207  -2.976  1.00  0.00           C  
ATOM    705  CG  LEU A 554     -10.016   3.595  -2.439  1.00  0.00           C  
ATOM    706  CD1 LEU A 554      -8.932   2.769  -3.111  1.00  0.00           C  
ATOM    707  CD2 LEU A 554      -9.760   5.081  -2.650  1.00  0.00           C  
ATOM    708  H   LEU A 554     -11.688   3.526  -0.438  1.00  0.00           H  
ATOM    709  HA  LEU A 554     -13.194   2.145  -2.498  1.00  0.00           H  
ATOM    710  HB2 LEU A 554     -11.268   2.708  -3.924  1.00  0.00           H  
ATOM    711  HB3 LEU A 554     -11.966   4.110  -3.140  1.00  0.00           H  
ATOM    712  HG  LEU A 554      -9.974   3.396  -1.376  1.00  0.00           H  
ATOM    713 HD11 LEU A 554      -9.298   1.769  -3.288  1.00  0.00           H  
ATOM    714 HD12 LEU A 554      -8.064   2.726  -2.469  1.00  0.00           H  
ATOM    715 HD13 LEU A 554      -8.661   3.225  -4.051  1.00  0.00           H  
ATOM    716 HD21 LEU A 554      -8.724   5.300  -2.442  1.00  0.00           H  
ATOM    717 HD22 LEU A 554     -10.390   5.652  -1.985  1.00  0.00           H  
ATOM    718 HD23 LEU A 554      -9.986   5.344  -3.673  1.00  0.00           H  
ATOM    719  N   ILE A 555     -11.237   0.539  -0.709  1.00  0.00           N  
ATOM    720  CA  ILE A 555     -10.558  -0.717  -0.441  1.00  0.00           C  
ATOM    721  C   ILE A 555     -11.059  -1.351   0.846  1.00  0.00           C  
ATOM    722  O   ILE A 555     -11.225  -2.569   0.930  1.00  0.00           O  
ATOM    723  CB  ILE A 555      -9.039  -0.510  -0.309  1.00  0.00           C  
ATOM    724  CG1 ILE A 555      -8.726   0.541   0.762  1.00  0.00           C  
ATOM    725  CG2 ILE A 555      -8.428  -0.113  -1.640  1.00  0.00           C  
ATOM    726  CD1 ILE A 555      -9.223   1.926   0.428  1.00  0.00           C  
ATOM    727  H   ILE A 555     -11.485   1.110   0.043  1.00  0.00           H  
ATOM    728  HA  ILE A 555     -10.741  -1.388  -1.267  1.00  0.00           H  
ATOM    729  HB  ILE A 555      -8.603  -1.450  -0.012  1.00  0.00           H  
ATOM    730 HG12 ILE A 555      -9.174   0.244   1.696  1.00  0.00           H  
ATOM    731 HG13 ILE A 555      -7.662   0.602   0.887  1.00  0.00           H  
ATOM    732 HG21 ILE A 555      -7.526  -0.684  -1.806  1.00  0.00           H  
ATOM    733 HG22 ILE A 555      -8.192   0.941  -1.624  1.00  0.00           H  
ATOM    734 HG23 ILE A 555      -9.133  -0.313  -2.434  1.00  0.00           H  
ATOM    735 HD11 ILE A 555     -10.122   2.133   0.990  1.00  0.00           H  
ATOM    736 HD12 ILE A 555      -9.436   1.983  -0.627  1.00  0.00           H  
ATOM    737 HD13 ILE A 555      -8.465   2.653   0.682  1.00  0.00           H  
ATOM    738  N   CYS A 556     -11.282  -0.519   1.855  1.00  0.00           N  
ATOM    739  CA  CYS A 556     -11.747  -0.999   3.143  1.00  0.00           C  
ATOM    740  C   CYS A 556     -13.192  -0.577   3.394  1.00  0.00           C  
ATOM    741  O   CYS A 556     -13.495   0.088   4.386  1.00  0.00           O  
ATOM    742  CB  CYS A 556     -10.838  -0.472   4.257  1.00  0.00           C  
ATOM    743  SG  CYS A 556     -10.536  -1.670   5.597  1.00  0.00           S  
ATOM    744  H   CYS A 556     -11.118   0.438   1.733  1.00  0.00           H  
ATOM    745  HA  CYS A 556     -11.694  -2.076   3.127  1.00  0.00           H  
ATOM    746  HB2 CYS A 556      -9.879  -0.203   3.832  1.00  0.00           H  
ATOM    747  HB3 CYS A 556     -11.289   0.407   4.694  1.00  0.00           H  
ATOM    748  N   GLY A 557     -14.080  -0.974   2.489  1.00  0.00           N  
ATOM    749  CA  GLY A 557     -15.483  -0.636   2.626  1.00  0.00           C  
ATOM    750  C   GLY A 557     -16.330  -1.843   2.969  1.00  0.00           C  
ATOM    751  O   GLY A 557     -16.953  -1.891   4.030  1.00  0.00           O  
ATOM    752  H   GLY A 557     -13.781  -1.504   1.723  1.00  0.00           H  
ATOM    753  HA2 GLY A 557     -15.591   0.103   3.406  1.00  0.00           H  
ATOM    754  HA3 GLY A 557     -15.834  -0.218   1.694  1.00  0.00           H  
ATOM    755  N   LEU A 558     -16.352  -2.822   2.071  1.00  0.00           N  
ATOM    756  CA  LEU A 558     -17.127  -4.034   2.288  1.00  0.00           C  
ATOM    757  C   LEU A 558     -16.397  -5.259   1.743  1.00  0.00           C  
ATOM    758  O   LEU A 558     -16.252  -6.263   2.441  1.00  0.00           O  
ATOM    759  CB  LEU A 558     -18.509  -3.902   1.644  1.00  0.00           C  
ATOM    760  CG  LEU A 558     -18.519  -3.741   0.120  1.00  0.00           C  
ATOM    761  CD1 LEU A 558     -19.943  -3.807  -0.410  1.00  0.00           C  
ATOM    762  CD2 LEU A 558     -17.859  -2.429  -0.283  1.00  0.00           C  
ATOM    763  H   LEU A 558     -15.835  -2.728   1.245  1.00  0.00           H  
ATOM    764  HA  LEU A 558     -17.251  -4.155   3.355  1.00  0.00           H  
ATOM    765  HB2 LEU A 558     -19.083  -4.781   1.894  1.00  0.00           H  
ATOM    766  HB3 LEU A 558     -18.997  -3.041   2.074  1.00  0.00           H  
ATOM    767  HG  LEU A 558     -17.961  -4.550  -0.326  1.00  0.00           H  
ATOM    768 HD11 LEU A 558     -20.342  -2.807  -0.495  1.00  0.00           H  
ATOM    769 HD12 LEU A 558     -20.554  -4.382   0.270  1.00  0.00           H  
ATOM    770 HD13 LEU A 558     -19.944  -4.279  -1.381  1.00  0.00           H  
ATOM    771 HD21 LEU A 558     -18.422  -1.973  -1.083  1.00  0.00           H  
ATOM    772 HD22 LEU A 558     -16.851  -2.621  -0.617  1.00  0.00           H  
ATOM    773 HD23 LEU A 558     -17.834  -1.762   0.567  1.00  0.00           H  
ATOM    774  N   ARG A 559     -15.934  -5.171   0.498  1.00  0.00           N  
ATOM    775  CA  ARG A 559     -15.215  -6.277  -0.137  1.00  0.00           C  
ATOM    776  C   ARG A 559     -14.880  -5.946  -1.583  1.00  0.00           C  
ATOM    777  O   ARG A 559     -14.874  -6.818  -2.452  1.00  0.00           O  
ATOM    778  CB  ARG A 559     -16.050  -7.555  -0.091  1.00  0.00           C  
ATOM    779  CG  ARG A 559     -17.326  -7.454  -0.909  1.00  0.00           C  
ATOM    780  CD  ARG A 559     -18.539  -7.213  -0.028  1.00  0.00           C  
ATOM    781  NE  ARG A 559     -19.144  -8.462   0.426  1.00  0.00           N  
ATOM    782  CZ  ARG A 559     -19.848  -9.273  -0.362  1.00  0.00           C  
ATOM    783  NH1 ARG A 559     -20.044  -8.965  -1.637  1.00  0.00           N  
ATOM    784  NH2 ARG A 559     -20.356 -10.395   0.129  1.00  0.00           N  
ATOM    785  H   ARG A 559     -16.077  -4.342  -0.007  1.00  0.00           H  
ATOM    786  HA  ARG A 559     -14.298  -6.424   0.402  1.00  0.00           H  
ATOM    787  HB2 ARG A 559     -15.460  -8.373  -0.480  1.00  0.00           H  
ATOM    788  HB3 ARG A 559     -16.316  -7.769   0.932  1.00  0.00           H  
ATOM    789  HG2 ARG A 559     -17.227  -6.629  -1.600  1.00  0.00           H  
ATOM    790  HG3 ARG A 559     -17.465  -8.374  -1.458  1.00  0.00           H  
ATOM    791  HD2 ARG A 559     -18.232  -6.638   0.834  1.00  0.00           H  
ATOM    792  HD3 ARG A 559     -19.270  -6.651  -0.591  1.00  0.00           H  
ATOM    793  HE  ARG A 559     -19.017  -8.712   1.365  1.00  0.00           H  
ATOM    794 HH11 ARG A 559     -19.665  -8.119  -2.013  1.00  0.00           H  
ATOM    795 HH12 ARG A 559     -20.572  -9.579  -2.224  1.00  0.00           H  
ATOM    796 HH21 ARG A 559     -20.211 -10.632   1.089  1.00  0.00           H  
ATOM    797 HH22 ARG A 559     -20.885 -11.004  -0.462  1.00  0.00           H  
ATOM    798  N   GLN A 560     -14.611  -4.682  -1.826  1.00  0.00           N  
ATOM    799  CA  GLN A 560     -14.280  -4.207  -3.163  1.00  0.00           C  
ATOM    800  C   GLN A 560     -12.779  -4.308  -3.427  1.00  0.00           C  
ATOM    801  O   GLN A 560     -11.999  -4.176  -2.460  1.00  0.00           O  
ATOM    802  CB  GLN A 560     -14.768  -2.764  -3.344  1.00  0.00           C  
ATOM    803  CG  GLN A 560     -13.855  -1.709  -2.731  1.00  0.00           C  
ATOM    804  CD  GLN A 560     -13.880  -1.714  -1.215  1.00  0.00           C  
ATOM    805  OE1 GLN A 560     -14.473  -0.834  -0.590  1.00  0.00           O  
ATOM    806  NE2 GLN A 560     -13.233  -2.705  -0.615  1.00  0.00           N  
ATOM    807  OXT GLN A 560     -12.397  -4.518  -4.597  1.00  0.00           O  
ATOM    808  H   GLN A 560     -14.641  -4.051  -1.086  1.00  0.00           H  
ATOM    809  HA  GLN A 560     -14.795  -4.840  -3.870  1.00  0.00           H  
ATOM    810  HB2 GLN A 560     -14.857  -2.559  -4.400  1.00  0.00           H  
ATOM    811  HB3 GLN A 560     -15.744  -2.671  -2.888  1.00  0.00           H  
ATOM    812  HG2 GLN A 560     -12.843  -1.893  -3.057  1.00  0.00           H  
ATOM    813  HG3 GLN A 560     -14.171  -0.737  -3.077  1.00  0.00           H  
ATOM    814 HE21 GLN A 560     -12.783  -3.370  -1.176  1.00  0.00           H  
ATOM    815 HE22 GLN A 560     -13.239  -2.739   0.362  1.00  0.00           H  
TER     816      GLN A 560                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ALA A 507     -12.585 -11.908  -4.205  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -14.067 -11.960  -4.309  1.00  0.00           C  
ATOM      3  C   ALA A 507     -14.715 -10.906  -3.418  1.00  0.00           C  
ATOM      4  O   ALA A 507     -15.726 -10.306  -3.784  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -14.571 -13.347  -3.939  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -12.304 -10.907  -4.195  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -12.193 -12.400  -5.034  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -12.312 -12.381  -3.321  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -14.342 -11.766  -5.335  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -15.650 -13.336  -3.890  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -14.170 -13.631  -2.978  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -14.252 -14.057  -4.687  1.00  0.00           H  
ATOM     13  N   GLN A 508     -14.127 -10.685  -2.246  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -14.648  -9.701  -1.304  1.00  0.00           C  
ATOM     15  C   GLN A 508     -13.627  -9.407  -0.204  1.00  0.00           C  
ATOM     16  O   GLN A 508     -13.934  -9.506   0.983  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -15.957 -10.200  -0.686  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -17.193  -9.780  -1.465  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -18.430  -9.693  -0.592  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -19.451 -10.318  -0.879  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -18.343  -8.913   0.480  1.00  0.00           N  
ATOM     22  H   GLN A 508     -13.324 -11.194  -2.011  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -14.842  -8.791  -1.850  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -15.933 -11.279  -0.643  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -16.040  -9.809   0.317  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -17.013  -8.811  -1.907  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -17.372 -10.503  -2.247  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -17.499  -8.446   0.646  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -19.130  -8.838   1.061  1.00  0.00           H  
ATOM     30  N   PRO A 509     -12.393  -9.039  -0.590  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -11.327  -8.729   0.365  1.00  0.00           C  
ATOM     32  C   PRO A 509     -11.528  -7.376   1.039  1.00  0.00           C  
ATOM     33  O   PRO A 509     -11.676  -6.354   0.369  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -10.072  -8.712  -0.505  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -10.558  -8.315  -1.856  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -11.942  -8.895  -1.989  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -11.236  -9.497   1.120  1.00  0.00           H  
ATOM     38  HB2 PRO A 509      -9.367  -7.994  -0.111  1.00  0.00           H  
ATOM     39  HB3 PRO A 509      -9.625  -9.694  -0.520  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -10.595  -7.239  -1.933  1.00  0.00           H  
ATOM     41  HG3 PRO A 509      -9.907  -8.724  -2.616  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -12.583  -8.219  -2.533  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -11.902  -9.857  -2.480  1.00  0.00           H  
ATOM     44  N   LYS A 510     -11.531  -7.377   2.368  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -11.714  -6.148   3.133  1.00  0.00           C  
ATOM     46  C   LYS A 510     -10.369  -5.508   3.461  1.00  0.00           C  
ATOM     47  O   LYS A 510      -9.546  -6.094   4.164  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -12.485  -6.436   4.422  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -11.779  -7.412   5.349  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -12.746  -8.439   5.918  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -13.176  -9.444   4.863  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -14.521  -9.126   4.309  1.00  0.00           N  
ATOM     53  H   LYS A 510     -11.409  -8.224   2.846  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -12.285  -5.462   2.527  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -12.630  -5.507   4.955  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -13.450  -6.847   4.166  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -11.009  -7.926   4.796  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -11.333  -6.860   6.164  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -12.260  -8.966   6.726  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -13.620  -7.927   6.294  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -12.455  -9.434   4.059  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -13.203 -10.427   5.309  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -15.082  -8.602   5.011  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -15.023 -10.004   4.064  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -14.427  -8.544   3.453  1.00  0.00           H  
ATOM     66  N   CYS A 511     -10.155  -4.303   2.946  1.00  0.00           N  
ATOM     67  CA  CYS A 511      -8.912  -3.580   3.183  1.00  0.00           C  
ATOM     68  C   CYS A 511      -7.714  -4.366   2.660  1.00  0.00           C  
ATOM     69  O   CYS A 511      -7.077  -5.113   3.402  1.00  0.00           O  
ATOM     70  CB  CYS A 511      -8.738  -3.295   4.676  1.00  0.00           C  
ATOM     71  SG  CYS A 511      -9.389  -1.676   5.203  1.00  0.00           S  
ATOM     72  H   CYS A 511     -10.851  -3.889   2.394  1.00  0.00           H  
ATOM     73  HA  CYS A 511      -8.970  -2.641   2.652  1.00  0.00           H  
ATOM     74  HB2 CYS A 511      -9.255  -4.056   5.242  1.00  0.00           H  
ATOM     75  HB3 CYS A 511      -7.688  -3.324   4.921  1.00  0.00           H  
ATOM     76  N   ASN A 512      -7.414  -4.191   1.378  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -6.289  -4.880   0.754  1.00  0.00           C  
ATOM     78  C   ASN A 512      -4.981  -4.134   1.010  1.00  0.00           C  
ATOM     79  O   ASN A 512      -3.989  -4.732   1.420  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -6.521  -5.054  -0.752  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -7.846  -5.724  -1.062  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -7.892  -6.916  -1.366  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -8.933  -4.961  -0.991  1.00  0.00           N  
ATOM     84  H   ASN A 512      -7.958  -3.581   0.841  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -6.216  -5.851   1.205  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -6.506  -4.089  -1.232  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -5.728  -5.663  -1.160  1.00  0.00           H  
ATOM     88 HD21 ASN A 512      -8.823  -4.021  -0.747  1.00  0.00           H  
ATOM     89 HD22 ASN A 512      -9.800  -5.371  -1.185  1.00  0.00           H  
ATOM     90  N   PRO A 513      -4.965  -2.813   0.765  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -3.805  -1.962   0.951  1.00  0.00           C  
ATOM     92  C   PRO A 513      -3.894  -1.143   2.235  1.00  0.00           C  
ATOM     93  O   PRO A 513      -3.164  -0.171   2.417  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -3.906  -1.041  -0.262  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -5.357  -1.075  -0.676  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -6.067  -2.011   0.267  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -2.879  -2.515   0.922  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.596  -0.044   0.019  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.267  -1.412  -1.046  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -5.783  -0.088  -0.604  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -5.437  -1.445  -1.687  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -6.537  -1.463   1.069  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -6.785  -2.613  -0.260  1.00  0.00           H  
ATOM    104  N   ASN A 514      -4.792  -1.548   3.122  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -4.985  -0.869   4.392  1.00  0.00           C  
ATOM    106  C   ASN A 514      -4.723  -1.853   5.515  1.00  0.00           C  
ATOM    107  O   ASN A 514      -5.582  -2.111   6.359  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -6.407  -0.309   4.487  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -6.490   1.140   4.045  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -6.316   2.055   4.850  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -6.757   1.360   2.760  1.00  0.00           N  
ATOM    112  H   ASN A 514      -5.336  -2.335   2.921  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -4.273  -0.059   4.455  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -7.061  -0.895   3.859  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -6.744  -0.375   5.511  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -6.885   0.586   2.171  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -6.817   2.288   2.456  1.00  0.00           H  
ATOM    118  N   LEU A 515      -3.527  -2.422   5.490  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -3.125  -3.413   6.471  1.00  0.00           C  
ATOM    120  C   LEU A 515      -2.138  -2.829   7.476  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.298  -3.001   8.685  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -2.504  -4.623   5.762  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -2.985  -4.888   4.328  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -4.500  -4.758   4.225  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -2.293  -3.949   3.345  1.00  0.00           C  
ATOM    126  H   LEU A 515      -2.904  -2.181   4.776  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -4.010  -3.734   6.999  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -1.437  -4.479   5.733  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -2.715  -5.499   6.352  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -2.724  -5.901   4.056  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -4.906  -4.472   5.184  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -4.923  -5.704   3.923  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -4.748  -4.005   3.493  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -1.781  -4.529   2.589  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -1.576  -3.336   3.874  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -3.028  -3.316   2.873  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.115  -2.140   6.974  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -0.108  -1.538   7.841  1.00  0.00           C  
ATOM    139  C   HIS A 516       0.933  -0.749   7.027  1.00  0.00           C  
ATOM    140  O   HIS A 516       1.164   0.432   7.281  1.00  0.00           O  
ATOM    141  CB  HIS A 516       0.572  -2.625   8.688  1.00  0.00           C  
ATOM    142  CG  HIS A 516       1.781  -3.202   8.041  1.00  0.00           C  
ATOM    143  ND1 HIS A 516       1.742  -4.303   7.217  1.00  0.00           N  
ATOM    144  CD2 HIS A 516       3.058  -2.772   8.040  1.00  0.00           C  
ATOM    145  CE1 HIS A 516       2.947  -4.526   6.731  1.00  0.00           C  
ATOM    146  NE2 HIS A 516       3.768  -3.612   7.218  1.00  0.00           N  
ATOM    147  H   HIS A 516      -1.037  -2.035   6.003  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -0.611  -0.855   8.506  1.00  0.00           H  
ATOM    149  HB2 HIS A 516       0.871  -2.199   9.634  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -0.129  -3.427   8.864  1.00  0.00           H  
ATOM    151  HD1 HIS A 516       0.947  -4.843   7.020  1.00  0.00           H  
ATOM    152  HD2 HIS A 516       3.436  -1.906   8.563  1.00  0.00           H  
ATOM    153  HE1 HIS A 516       3.204  -5.292   6.018  1.00  0.00           H  
ATOM    154  HE2 HIS A 516       4.700  -3.487   6.945  1.00  0.00           H  
ATOM    155  N   TYR A 517       1.574  -1.420   6.068  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.609  -0.793   5.241  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.111   0.447   4.503  1.00  0.00           C  
ATOM    158  O   TYR A 517       2.913   1.260   4.049  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.219  -1.753   4.190  1.00  0.00           C  
ATOM    160  CG  TYR A 517       2.645  -3.163   4.085  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       1.280  -3.429   4.178  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.499  -4.237   3.854  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       0.793  -4.718   4.057  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       3.017  -5.525   3.725  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       1.665  -5.760   3.831  1.00  0.00           C  
ATOM    166  OH  TYR A 517       1.181  -7.041   3.704  1.00  0.00           O  
ATOM    167  H   TYR A 517       1.361  -2.359   5.936  1.00  0.00           H  
ATOM    168  HA  TYR A 517       3.396  -0.485   5.902  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       3.110  -1.303   3.216  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       4.276  -1.851   4.399  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       0.592  -2.615   4.351  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       4.560  -4.053   3.779  1.00  0.00           H  
ATOM    173  HE1 TYR A 517      -0.264  -4.905   4.141  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       3.700  -6.342   3.547  1.00  0.00           H  
ATOM    175  HH  TYR A 517       0.379  -7.030   3.176  1.00  0.00           H  
ATOM    176  N   TRP A 518       0.805   0.575   4.340  1.00  0.00           N  
ATOM    177  CA  TRP A 518       0.254   1.698   3.600  1.00  0.00           C  
ATOM    178  C   TRP A 518      -0.688   2.514   4.470  1.00  0.00           C  
ATOM    179  O   TRP A 518      -0.685   3.744   4.434  1.00  0.00           O  
ATOM    180  CB  TRP A 518      -0.491   1.213   2.340  1.00  0.00           C  
ATOM    181  CG  TRP A 518      -0.075  -0.126   1.794  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       0.622  -1.112   2.427  1.00  0.00           C  
ATOM    183  CD2 TRP A 518      -0.349  -0.624   0.479  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       0.803  -2.173   1.600  1.00  0.00           N  
ATOM    185  CE2 TRP A 518       0.213  -1.909   0.395  1.00  0.00           C  
ATOM    186  CE3 TRP A 518      -1.015  -0.107  -0.636  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518       0.128  -2.688  -0.754  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518      -1.096  -0.880  -1.780  1.00  0.00           C  
ATOM    189  CH2 TRP A 518      -0.531  -2.159  -1.830  1.00  0.00           C  
ATOM    190  H   TRP A 518       0.201  -0.112   4.695  1.00  0.00           H  
ATOM    191  HA  TRP A 518       1.077   2.328   3.295  1.00  0.00           H  
ATOM    192  HB2 TRP A 518      -1.539   1.152   2.560  1.00  0.00           H  
ATOM    193  HB3 TRP A 518      -0.342   1.933   1.557  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       0.979  -1.055   3.431  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       1.277  -2.986   1.839  1.00  0.00           H  
ATOM    196  HE3 TRP A 518      -1.458   0.877  -0.616  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       0.552  -3.676  -0.803  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518      -1.608  -0.497  -2.651  1.00  0.00           H  
ATOM    199  HH2 TRP A 518      -0.618  -2.727  -2.744  1.00  0.00           H  
ATOM    200  N   THR A 519      -1.491   1.812   5.249  1.00  0.00           N  
ATOM    201  CA  THR A 519      -2.452   2.450   6.142  1.00  0.00           C  
ATOM    202  C   THR A 519      -1.759   3.405   7.104  1.00  0.00           C  
ATOM    203  O   THR A 519      -2.339   4.401   7.538  1.00  0.00           O  
ATOM    204  CB  THR A 519      -3.203   1.387   6.935  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -4.124   1.983   7.831  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -2.278   0.503   7.740  1.00  0.00           C  
ATOM    207  H   THR A 519      -1.436   0.835   5.224  1.00  0.00           H  
ATOM    208  HA  THR A 519      -3.150   3.004   5.541  1.00  0.00           H  
ATOM    209  HB  THR A 519      -3.751   0.757   6.249  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -3.645   2.457   8.515  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -2.153   0.916   8.729  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -1.314   0.451   7.248  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -2.698  -0.488   7.814  1.00  0.00           H  
ATOM    214  N   THR A 520      -0.517   3.087   7.437  1.00  0.00           N  
ATOM    215  CA  THR A 520       0.264   3.905   8.356  1.00  0.00           C  
ATOM    216  C   THR A 520       1.128   4.903   7.595  1.00  0.00           C  
ATOM    217  O   THR A 520       0.895   6.110   7.642  1.00  0.00           O  
ATOM    218  CB  THR A 520       1.147   3.011   9.245  1.00  0.00           C  
ATOM    219  OG1 THR A 520       0.534   2.805  10.506  1.00  0.00           O  
ATOM    220  CG2 THR A 520       2.540   3.567   9.501  1.00  0.00           C  
ATOM    221  H   THR A 520      -0.119   2.277   7.056  1.00  0.00           H  
ATOM    222  HA  THR A 520      -0.426   4.450   8.982  1.00  0.00           H  
ATOM    223  HB  THR A 520       1.260   2.050   8.766  1.00  0.00           H  
ATOM    224  HG1 THR A 520       0.561   1.871  10.724  1.00  0.00           H  
ATOM    225 HG21 THR A 520       3.175   3.361   8.648  1.00  0.00           H  
ATOM    226 HG22 THR A 520       2.958   3.104  10.381  1.00  0.00           H  
ATOM    227 HG23 THR A 520       2.480   4.636   9.649  1.00  0.00           H  
ATOM    228  N   GLN A 521       2.141   4.383   6.918  1.00  0.00           N  
ATOM    229  CA  GLN A 521       3.062   5.216   6.171  1.00  0.00           C  
ATOM    230  C   GLN A 521       2.724   5.227   4.686  1.00  0.00           C  
ATOM    231  O   GLN A 521       1.657   4.773   4.271  1.00  0.00           O  
ATOM    232  CB  GLN A 521       4.499   4.733   6.398  1.00  0.00           C  
ATOM    233  CG  GLN A 521       4.816   3.396   5.745  1.00  0.00           C  
ATOM    234  CD  GLN A 521       6.205   3.356   5.121  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       6.916   2.359   5.237  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       6.601   4.441   4.455  1.00  0.00           N  
ATOM    237  H   GLN A 521       2.281   3.413   6.937  1.00  0.00           H  
ATOM    238  HA  GLN A 521       2.972   6.223   6.550  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       5.181   5.472   6.010  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       4.663   4.631   7.461  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       4.759   2.624   6.498  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       4.083   3.198   4.980  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       5.990   5.201   4.398  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       7.490   4.433   4.037  1.00  0.00           H  
ATOM    245  N   ASP A 522       3.645   5.757   3.898  1.00  0.00           N  
ATOM    246  CA  ASP A 522       3.470   5.851   2.451  1.00  0.00           C  
ATOM    247  C   ASP A 522       4.000   4.614   1.732  1.00  0.00           C  
ATOM    248  O   ASP A 522       4.315   4.664   0.542  1.00  0.00           O  
ATOM    249  CB  ASP A 522       4.183   7.090   1.921  1.00  0.00           C  
ATOM    250  CG  ASP A 522       3.478   8.375   2.309  1.00  0.00           C  
ATOM    251  OD1 ASP A 522       2.873   8.414   3.402  1.00  0.00           O  
ATOM    252  OD2 ASP A 522       3.529   9.342   1.520  1.00  0.00           O  
ATOM    253  H   ASP A 522       4.463   6.103   4.307  1.00  0.00           H  
ATOM    254  HA  ASP A 522       2.418   5.943   2.250  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       5.185   7.114   2.323  1.00  0.00           H  
ATOM    256  HB3 ASP A 522       4.231   7.035   0.845  1.00  0.00           H  
ATOM    257  N   GLU A 523       4.097   3.509   2.458  1.00  0.00           N  
ATOM    258  CA  GLU A 523       4.589   2.254   1.892  1.00  0.00           C  
ATOM    259  C   GLU A 523       6.084   2.335   1.589  1.00  0.00           C  
ATOM    260  O   GLU A 523       6.665   1.414   1.016  1.00  0.00           O  
ATOM    261  CB  GLU A 523       3.807   1.907   0.625  1.00  0.00           C  
ATOM    262  CG  GLU A 523       2.306   2.061   0.786  1.00  0.00           C  
ATOM    263  CD  GLU A 523       1.625   2.539  -0.481  1.00  0.00           C  
ATOM    264  OE1 GLU A 523       2.274   3.258  -1.267  1.00  0.00           O  
ATOM    265  OE2 GLU A 523       0.442   2.197  -0.685  1.00  0.00           O  
ATOM    266  H   GLU A 523       3.832   3.537   3.391  1.00  0.00           H  
ATOM    267  HA  GLU A 523       4.430   1.477   2.623  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       4.132   2.558  -0.173  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       4.015   0.885   0.352  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.888   1.107   1.062  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       2.113   2.778   1.571  1.00  0.00           H  
ATOM    272  N   GLY A 524       6.700   3.442   1.979  1.00  0.00           N  
ATOM    273  CA  GLY A 524       8.115   3.629   1.745  1.00  0.00           C  
ATOM    274  C   GLY A 524       8.410   4.952   1.071  1.00  0.00           C  
ATOM    275  O   GLY A 524       9.489   5.140   0.510  1.00  0.00           O  
ATOM    276  H   GLY A 524       6.190   4.138   2.431  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       8.635   3.594   2.690  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       8.476   2.829   1.116  1.00  0.00           H  
ATOM    279  N   ALA A 525       7.447   5.874   1.112  1.00  0.00           N  
ATOM    280  CA  ALA A 525       7.627   7.174   0.487  1.00  0.00           C  
ATOM    281  C   ALA A 525       8.009   8.251   1.497  1.00  0.00           C  
ATOM    282  O   ALA A 525       8.313   9.383   1.118  1.00  0.00           O  
ATOM    283  CB  ALA A 525       6.373   7.577  -0.271  1.00  0.00           C  
ATOM    284  H   ALA A 525       6.599   5.674   1.565  1.00  0.00           H  
ATOM    285  HA  ALA A 525       8.427   7.075  -0.224  1.00  0.00           H  
ATOM    286  HB1 ALA A 525       6.652   8.075  -1.188  1.00  0.00           H  
ATOM    287  HB2 ALA A 525       5.783   8.246   0.338  1.00  0.00           H  
ATOM    288  HB3 ALA A 525       5.793   6.695  -0.503  1.00  0.00           H  
ATOM    289  N   ALA A 526       8.001   7.904   2.781  1.00  0.00           N  
ATOM    290  CA  ALA A 526       8.353   8.850   3.819  1.00  0.00           C  
ATOM    291  C   ALA A 526       9.851   8.831   4.105  1.00  0.00           C  
ATOM    292  O   ALA A 526      10.297   9.276   5.163  1.00  0.00           O  
ATOM    293  CB  ALA A 526       7.563   8.567   5.088  1.00  0.00           C  
ATOM    294  H   ALA A 526       7.755   7.002   3.032  1.00  0.00           H  
ATOM    295  HA  ALA A 526       8.081   9.818   3.465  1.00  0.00           H  
ATOM    296  HB1 ALA A 526       6.570   8.230   4.826  1.00  0.00           H  
ATOM    297  HB2 ALA A 526       7.493   9.468   5.678  1.00  0.00           H  
ATOM    298  HB3 ALA A 526       8.063   7.799   5.660  1.00  0.00           H  
ATOM    299  N   ILE A 527      10.620   8.302   3.162  1.00  0.00           N  
ATOM    300  CA  ILE A 527      12.061   8.205   3.305  1.00  0.00           C  
ATOM    301  C   ILE A 527      12.761   8.619   2.016  1.00  0.00           C  
ATOM    302  O   ILE A 527      13.674   9.444   2.028  1.00  0.00           O  
ATOM    303  CB  ILE A 527      12.479   6.765   3.657  1.00  0.00           C  
ATOM    304  CG1 ILE A 527      11.303   5.804   3.442  1.00  0.00           C  
ATOM    305  CG2 ILE A 527      12.994   6.687   5.088  1.00  0.00           C  
ATOM    306  CD1 ILE A 527      10.232   5.894   4.507  1.00  0.00           C  
ATOM    307  H   ILE A 527      10.208   7.952   2.351  1.00  0.00           H  
ATOM    308  HA  ILE A 527      12.369   8.861   4.106  1.00  0.00           H  
ATOM    309  HB  ILE A 527      13.282   6.482   2.998  1.00  0.00           H  
ATOM    310 HG12 ILE A 527      10.837   6.027   2.494  1.00  0.00           H  
ATOM    311 HG13 ILE A 527      11.671   4.792   3.425  1.00  0.00           H  
ATOM    312 HG21 ILE A 527      13.373   5.694   5.281  1.00  0.00           H  
ATOM    313 HG22 ILE A 527      12.187   6.904   5.773  1.00  0.00           H  
ATOM    314 HG23 ILE A 527      13.786   7.407   5.225  1.00  0.00           H  
ATOM    315 HD11 ILE A 527      10.518   6.629   5.242  1.00  0.00           H  
ATOM    316 HD12 ILE A 527      10.115   4.932   4.984  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       9.299   6.186   4.050  1.00  0.00           H  
ATOM    318  N   GLY A 528      12.327   8.032   0.904  1.00  0.00           N  
ATOM    319  CA  GLY A 528      12.922   8.345  -0.383  1.00  0.00           C  
ATOM    320  C   GLY A 528      12.662   7.275  -1.425  1.00  0.00           C  
ATOM    321  O   GLY A 528      12.621   7.558  -2.621  1.00  0.00           O  
ATOM    322  H   GLY A 528      11.594   7.380   0.961  1.00  0.00           H  
ATOM    323  HA2 GLY A 528      12.521   9.281  -0.736  1.00  0.00           H  
ATOM    324  HA3 GLY A 528      13.989   8.449  -0.252  1.00  0.00           H  
ATOM    325  N   LEU A 529      12.480   6.043  -0.960  1.00  0.00           N  
ATOM    326  CA  LEU A 529      12.212   4.903  -1.824  1.00  0.00           C  
ATOM    327  C   LEU A 529      13.471   4.325  -2.459  1.00  0.00           C  
ATOM    328  O   LEU A 529      13.526   3.134  -2.762  1.00  0.00           O  
ATOM    329  CB  LEU A 529      11.195   5.268  -2.905  1.00  0.00           C  
ATOM    330  CG  LEU A 529      10.172   4.177  -3.203  1.00  0.00           C  
ATOM    331  CD1 LEU A 529       9.617   4.340  -4.608  1.00  0.00           C  
ATOM    332  CD2 LEU A 529      10.805   2.807  -3.029  1.00  0.00           C  
ATOM    333  H   LEU A 529      12.516   5.895  -0.001  1.00  0.00           H  
ATOM    334  HA  LEU A 529      11.788   4.138  -1.207  1.00  0.00           H  
ATOM    335  HB2 LEU A 529      10.666   6.156  -2.590  1.00  0.00           H  
ATOM    336  HB3 LEU A 529      11.729   5.490  -3.816  1.00  0.00           H  
ATOM    337  HG  LEU A 529       9.355   4.259  -2.504  1.00  0.00           H  
ATOM    338 HD11 LEU A 529       9.483   3.368  -5.057  1.00  0.00           H  
ATOM    339 HD12 LEU A 529      10.308   4.920  -5.201  1.00  0.00           H  
ATOM    340 HD13 LEU A 529       8.667   4.850  -4.562  1.00  0.00           H  
ATOM    341 HD21 LEU A 529      11.616   2.701  -3.733  1.00  0.00           H  
ATOM    342 HD22 LEU A 529      10.068   2.040  -3.208  1.00  0.00           H  
ATOM    343 HD23 LEU A 529      11.189   2.717  -2.020  1.00  0.00           H  
ATOM    344  N   ALA A 530      14.473   5.155  -2.671  1.00  0.00           N  
ATOM    345  CA  ALA A 530      15.712   4.695  -3.280  1.00  0.00           C  
ATOM    346  C   ALA A 530      16.605   3.965  -2.274  1.00  0.00           C  
ATOM    347  O   ALA A 530      17.471   3.178  -2.654  1.00  0.00           O  
ATOM    348  CB  ALA A 530      16.459   5.857  -3.914  1.00  0.00           C  
ATOM    349  H   ALA A 530      14.376   6.087  -2.422  1.00  0.00           H  
ATOM    350  HA  ALA A 530      15.438   4.003  -4.060  1.00  0.00           H  
ATOM    351  HB1 ALA A 530      15.776   6.680  -4.073  1.00  0.00           H  
ATOM    352  HB2 ALA A 530      16.873   5.546  -4.862  1.00  0.00           H  
ATOM    353  HB3 ALA A 530      17.257   6.173  -3.259  1.00  0.00           H  
ATOM    354  N   TRP A 531      16.377   4.227  -0.992  1.00  0.00           N  
ATOM    355  CA  TRP A 531      17.143   3.597   0.082  1.00  0.00           C  
ATOM    356  C   TRP A 531      17.114   2.079  -0.058  1.00  0.00           C  
ATOM    357  O   TRP A 531      18.003   1.376   0.422  1.00  0.00           O  
ATOM    358  CB  TRP A 531      16.573   4.010   1.447  1.00  0.00           C  
ATOM    359  CG  TRP A 531      15.097   3.816   1.561  1.00  0.00           C  
ATOM    360  CD1 TRP A 531      14.143   4.433   0.817  1.00  0.00           C  
ATOM    361  CD2 TRP A 531      14.402   2.962   2.477  1.00  0.00           C  
ATOM    362  NE1 TRP A 531      12.902   4.010   1.191  1.00  0.00           N  
ATOM    363  CE2 TRP A 531      13.028   3.107   2.212  1.00  0.00           C  
ATOM    364  CE3 TRP A 531      14.806   2.087   3.490  1.00  0.00           C  
ATOM    365  CZ2 TRP A 531      12.054   2.409   2.922  1.00  0.00           C  
ATOM    366  CZ3 TRP A 531      13.839   1.395   4.195  1.00  0.00           C  
ATOM    367  CH2 TRP A 531      12.476   1.559   3.908  1.00  0.00           C  
ATOM    368  H   TRP A 531      15.671   4.851  -0.762  1.00  0.00           H  
ATOM    369  HA  TRP A 531      18.165   3.937   0.009  1.00  0.00           H  
ATOM    370  HB2 TRP A 531      17.041   3.428   2.221  1.00  0.00           H  
ATOM    371  HB3 TRP A 531      16.776   5.056   1.612  1.00  0.00           H  
ATOM    372  HD1 TRP A 531      14.350   5.149   0.038  1.00  0.00           H  
ATOM    373  HE1 TRP A 531      12.067   4.310   0.790  1.00  0.00           H  
ATOM    374  HE3 TRP A 531      15.850   1.948   3.725  1.00  0.00           H  
ATOM    375  HZ2 TRP A 531      11.002   2.524   2.711  1.00  0.00           H  
ATOM    376  HZ3 TRP A 531      14.130   0.714   4.982  1.00  0.00           H  
ATOM    377  HH2 TRP A 531      11.756   0.999   4.485  1.00  0.00           H  
ATOM    378  N   ILE A 532      16.074   1.590  -0.721  1.00  0.00           N  
ATOM    379  CA  ILE A 532      15.887   0.171  -0.946  1.00  0.00           C  
ATOM    380  C   ILE A 532      15.959  -0.143  -2.444  1.00  0.00           C  
ATOM    381  O   ILE A 532      15.180   0.393  -3.229  1.00  0.00           O  
ATOM    382  CB  ILE A 532      14.528  -0.268  -0.381  1.00  0.00           C  
ATOM    383  CG1 ILE A 532      13.403   0.590  -0.995  1.00  0.00           C  
ATOM    384  CG2 ILE A 532      14.558  -0.163   1.138  1.00  0.00           C  
ATOM    385  CD1 ILE A 532      12.296   1.003  -0.037  1.00  0.00           C  
ATOM    386  H   ILE A 532      15.407   2.207  -1.070  1.00  0.00           H  
ATOM    387  HA  ILE A 532      16.667  -0.363  -0.426  1.00  0.00           H  
ATOM    388  HB  ILE A 532      14.373  -1.297  -0.647  1.00  0.00           H  
ATOM    389 HG12 ILE A 532      13.829   1.491  -1.397  1.00  0.00           H  
ATOM    390 HG13 ILE A 532      12.953   0.037  -1.797  1.00  0.00           H  
ATOM    391 HG21 ILE A 532      13.567  -0.344   1.537  1.00  0.00           H  
ATOM    392 HG22 ILE A 532      14.884   0.828   1.416  1.00  0.00           H  
ATOM    393 HG23 ILE A 532      15.246  -0.895   1.536  1.00  0.00           H  
ATOM    394 HD11 ILE A 532      11.478   0.303  -0.110  1.00  0.00           H  
ATOM    395 HD12 ILE A 532      11.947   1.990  -0.298  1.00  0.00           H  
ATOM    396 HD13 ILE A 532      12.670   1.013   0.973  1.00  0.00           H  
ATOM    397  N   PRO A 533      16.921  -0.984  -2.868  1.00  0.00           N  
ATOM    398  CA  PRO A 533      17.108  -1.325  -4.279  1.00  0.00           C  
ATOM    399  C   PRO A 533      16.313  -2.549  -4.739  1.00  0.00           C  
ATOM    400  O   PRO A 533      16.757  -3.279  -5.624  1.00  0.00           O  
ATOM    401  CB  PRO A 533      18.603  -1.614  -4.338  1.00  0.00           C  
ATOM    402  CG  PRO A 533      18.924  -2.210  -3.006  1.00  0.00           C  
ATOM    403  CD  PRO A 533      17.931  -1.640  -2.018  1.00  0.00           C  
ATOM    404  HA  PRO A 533      16.880  -0.488  -4.922  1.00  0.00           H  
ATOM    405  HB2 PRO A 533      18.808  -2.305  -5.143  1.00  0.00           H  
ATOM    406  HB3 PRO A 533      19.145  -0.694  -4.498  1.00  0.00           H  
ATOM    407  HG2 PRO A 533      18.825  -3.284  -3.055  1.00  0.00           H  
ATOM    408  HG3 PRO A 533      19.930  -1.940  -2.720  1.00  0.00           H  
ATOM    409  HD2 PRO A 533      17.485  -2.432  -1.434  1.00  0.00           H  
ATOM    410  HD3 PRO A 533      18.414  -0.922  -1.372  1.00  0.00           H  
ATOM    411  N   TYR A 534      15.141  -2.768  -4.149  1.00  0.00           N  
ATOM    412  CA  TYR A 534      14.298  -3.908  -4.524  1.00  0.00           C  
ATOM    413  C   TYR A 534      13.113  -4.045  -3.580  1.00  0.00           C  
ATOM    414  O   TYR A 534      12.024  -4.456  -3.977  1.00  0.00           O  
ATOM    415  CB  TYR A 534      15.108  -5.208  -4.502  1.00  0.00           C  
ATOM    416  CG  TYR A 534      15.923  -5.396  -3.240  1.00  0.00           C  
ATOM    417  CD1 TYR A 534      15.311  -5.691  -2.024  1.00  0.00           C  
ATOM    418  CD2 TYR A 534      17.306  -5.276  -3.264  1.00  0.00           C  
ATOM    419  CE1 TYR A 534      16.057  -5.860  -0.874  1.00  0.00           C  
ATOM    420  CE2 TYR A 534      18.058  -5.444  -2.116  1.00  0.00           C  
ATOM    421  CZ  TYR A 534      17.429  -5.736  -0.925  1.00  0.00           C  
ATOM    422  OH  TYR A 534      18.174  -5.904   0.219  1.00  0.00           O  
ATOM    423  H   TYR A 534      14.832  -2.152  -3.454  1.00  0.00           H  
ATOM    424  HA  TYR A 534      13.932  -3.738  -5.525  1.00  0.00           H  
ATOM    425  HB2 TYR A 534      14.431  -6.045  -4.585  1.00  0.00           H  
ATOM    426  HB3 TYR A 534      15.786  -5.217  -5.342  1.00  0.00           H  
ATOM    427  HD1 TYR A 534      14.235  -5.787  -1.982  1.00  0.00           H  
ATOM    428  HD2 TYR A 534      17.796  -5.047  -4.198  1.00  0.00           H  
ATOM    429  HE1 TYR A 534      15.565  -6.087   0.059  1.00  0.00           H  
ATOM    430  HE2 TYR A 534      19.132  -5.347  -2.157  1.00  0.00           H  
ATOM    431  HH  TYR A 534      18.769  -5.158   0.327  1.00  0.00           H  
ATOM    432  N   PHE A 535      13.345  -3.721  -2.325  1.00  0.00           N  
ATOM    433  CA  PHE A 535      12.321  -3.824  -1.302  1.00  0.00           C  
ATOM    434  C   PHE A 535      11.255  -2.746  -1.462  1.00  0.00           C  
ATOM    435  O   PHE A 535      10.140  -2.883  -0.963  1.00  0.00           O  
ATOM    436  CB  PHE A 535      12.993  -3.736   0.062  1.00  0.00           C  
ATOM    437  CG  PHE A 535      12.087  -3.356   1.191  1.00  0.00           C  
ATOM    438  CD1 PHE A 535      11.743  -2.034   1.390  1.00  0.00           C  
ATOM    439  CD2 PHE A 535      11.595  -4.316   2.055  1.00  0.00           C  
ATOM    440  CE1 PHE A 535      10.920  -1.667   2.433  1.00  0.00           C  
ATOM    441  CE2 PHE A 535      10.772  -3.958   3.105  1.00  0.00           C  
ATOM    442  CZ  PHE A 535      10.434  -2.630   3.294  1.00  0.00           C  
ATOM    443  H   PHE A 535      14.242  -3.417  -2.071  1.00  0.00           H  
ATOM    444  HA  PHE A 535      11.855  -4.792  -1.405  1.00  0.00           H  
ATOM    445  HB2 PHE A 535      13.416  -4.690   0.289  1.00  0.00           H  
ATOM    446  HB3 PHE A 535      13.786  -3.005   0.013  1.00  0.00           H  
ATOM    447  HD1 PHE A 535      12.125  -1.286   0.716  1.00  0.00           H  
ATOM    448  HD2 PHE A 535      11.862  -5.352   1.903  1.00  0.00           H  
ATOM    449  HE1 PHE A 535      10.657  -0.630   2.577  1.00  0.00           H  
ATOM    450  HE2 PHE A 535      10.391  -4.713   3.777  1.00  0.00           H  
ATOM    451  HZ  PHE A 535       9.795  -2.344   4.111  1.00  0.00           H  
ATOM    452  N   GLY A 536      11.613  -1.682  -2.156  1.00  0.00           N  
ATOM    453  CA  GLY A 536      10.681  -0.586  -2.382  1.00  0.00           C  
ATOM    454  C   GLY A 536      10.358  -0.398  -3.851  1.00  0.00           C  
ATOM    455  O   GLY A 536       9.252  -0.710  -4.290  1.00  0.00           O  
ATOM    456  H   GLY A 536      12.521  -1.638  -2.519  1.00  0.00           H  
ATOM    457  HA2 GLY A 536       9.765  -0.790  -1.847  1.00  0.00           H  
ATOM    458  HA3 GLY A 536      11.110   0.326  -2.003  1.00  0.00           H  
ATOM    459  N   PRO A 537      11.318   0.107  -4.645  1.00  0.00           N  
ATOM    460  CA  PRO A 537      11.119   0.323  -6.081  1.00  0.00           C  
ATOM    461  C   PRO A 537      10.612  -0.938  -6.773  1.00  0.00           C  
ATOM    462  O   PRO A 537       9.748  -0.877  -7.649  1.00  0.00           O  
ATOM    463  CB  PRO A 537      12.516   0.692  -6.587  1.00  0.00           C  
ATOM    464  CG  PRO A 537      13.228   1.231  -5.392  1.00  0.00           C  
ATOM    465  CD  PRO A 537      12.670   0.496  -4.207  1.00  0.00           C  
ATOM    466  HA  PRO A 537      10.433   1.137  -6.267  1.00  0.00           H  
ATOM    467  HB2 PRO A 537      13.005  -0.189  -6.975  1.00  0.00           H  
ATOM    468  HB3 PRO A 537      12.434   1.437  -7.365  1.00  0.00           H  
ATOM    469  HG2 PRO A 537      14.287   1.045  -5.482  1.00  0.00           H  
ATOM    470  HG3 PRO A 537      13.039   2.291  -5.296  1.00  0.00           H  
ATOM    471  HD2 PRO A 537      13.270  -0.377  -3.991  1.00  0.00           H  
ATOM    472  HD3 PRO A 537      12.627   1.147  -3.347  1.00  0.00           H  
ATOM    473  N   ALA A 538      11.150  -2.081  -6.360  1.00  0.00           N  
ATOM    474  CA  ALA A 538      10.754  -3.368  -6.922  1.00  0.00           C  
ATOM    475  C   ALA A 538       9.618  -3.995  -6.115  1.00  0.00           C  
ATOM    476  O   ALA A 538       8.938  -4.906  -6.586  1.00  0.00           O  
ATOM    477  CB  ALA A 538      11.946  -4.310  -6.966  1.00  0.00           C  
ATOM    478  H   ALA A 538      11.828  -2.058  -5.652  1.00  0.00           H  
ATOM    479  HA  ALA A 538      10.416  -3.202  -7.935  1.00  0.00           H  
ATOM    480  HB1 ALA A 538      12.040  -4.815  -6.014  1.00  0.00           H  
ATOM    481  HB2 ALA A 538      12.844  -3.746  -7.164  1.00  0.00           H  
ATOM    482  HB3 ALA A 538      11.800  -5.041  -7.747  1.00  0.00           H  
ATOM    483  N   ALA A 539       9.426  -3.501  -4.894  1.00  0.00           N  
ATOM    484  CA  ALA A 539       8.382  -4.004  -4.005  1.00  0.00           C  
ATOM    485  C   ALA A 539       7.048  -4.179  -4.734  1.00  0.00           C  
ATOM    486  O   ALA A 539       6.443  -5.250  -4.687  1.00  0.00           O  
ATOM    487  CB  ALA A 539       8.228  -3.064  -2.822  1.00  0.00           C  
ATOM    488  H   ALA A 539      10.005  -2.778  -4.577  1.00  0.00           H  
ATOM    489  HA  ALA A 539       8.703  -4.965  -3.629  1.00  0.00           H  
ATOM    490  HB1 ALA A 539       7.310  -2.505  -2.920  1.00  0.00           H  
ATOM    491  HB2 ALA A 539       9.064  -2.382  -2.796  1.00  0.00           H  
ATOM    492  HB3 ALA A 539       8.205  -3.638  -1.906  1.00  0.00           H  
ATOM    493  N   GLU A 540       6.607  -3.125  -5.415  1.00  0.00           N  
ATOM    494  CA  GLU A 540       5.358  -3.149  -6.173  1.00  0.00           C  
ATOM    495  C   GLU A 540       4.121  -3.154  -5.270  1.00  0.00           C  
ATOM    496  O   GLU A 540       3.273  -2.268  -5.367  1.00  0.00           O  
ATOM    497  CB  GLU A 540       5.329  -4.363  -7.098  1.00  0.00           C  
ATOM    498  CG  GLU A 540       6.545  -4.467  -8.004  1.00  0.00           C  
ATOM    499  CD  GLU A 540       6.180  -4.493  -9.475  1.00  0.00           C  
ATOM    500  OE1 GLU A 540       5.473  -3.568  -9.929  1.00  0.00           O  
ATOM    501  OE2 GLU A 540       6.599  -5.439 -10.174  1.00  0.00           O  
ATOM    502  H   GLU A 540       7.143  -2.313  -5.423  1.00  0.00           H  
ATOM    503  HA  GLU A 540       5.330  -2.260  -6.777  1.00  0.00           H  
ATOM    504  HB2 GLU A 540       5.281  -5.254  -6.495  1.00  0.00           H  
ATOM    505  HB3 GLU A 540       4.448  -4.307  -7.717  1.00  0.00           H  
ATOM    506  HG2 GLU A 540       7.185  -3.616  -7.823  1.00  0.00           H  
ATOM    507  HG3 GLU A 540       7.079  -5.374  -7.764  1.00  0.00           H  
ATOM    508  N   GLY A 541       4.013  -4.162  -4.412  1.00  0.00           N  
ATOM    509  CA  GLY A 541       2.859  -4.265  -3.530  1.00  0.00           C  
ATOM    510  C   GLY A 541       3.158  -3.864  -2.102  1.00  0.00           C  
ATOM    511  O   GLY A 541       2.507  -4.331  -1.171  1.00  0.00           O  
ATOM    512  H   GLY A 541       4.710  -4.846  -4.389  1.00  0.00           H  
ATOM    513  HA2 GLY A 541       2.074  -3.626  -3.906  1.00  0.00           H  
ATOM    514  HA3 GLY A 541       2.507  -5.286  -3.535  1.00  0.00           H  
ATOM    515  N   ILE A 542       4.154  -3.011  -1.923  1.00  0.00           N  
ATOM    516  CA  ILE A 542       4.542  -2.563  -0.595  1.00  0.00           C  
ATOM    517  C   ILE A 542       5.098  -1.145  -0.620  1.00  0.00           C  
ATOM    518  O   ILE A 542       5.520  -0.628   0.413  1.00  0.00           O  
ATOM    519  CB  ILE A 542       5.612  -3.484   0.020  1.00  0.00           C  
ATOM    520  CG1 ILE A 542       5.540  -4.882  -0.590  1.00  0.00           C  
ATOM    521  CG2 ILE A 542       5.456  -3.545   1.532  1.00  0.00           C  
ATOM    522  CD1 ILE A 542       6.050  -4.929  -2.015  1.00  0.00           C  
ATOM    523  H   ILE A 542       4.651  -2.690  -2.700  1.00  0.00           H  
ATOM    524  HA  ILE A 542       3.667  -2.590   0.037  1.00  0.00           H  
ATOM    525  HB  ILE A 542       6.577  -3.058  -0.201  1.00  0.00           H  
ATOM    526 HG12 ILE A 542       6.137  -5.559   0.002  1.00  0.00           H  
ATOM    527 HG13 ILE A 542       4.512  -5.217  -0.588  1.00  0.00           H  
ATOM    528 HG21 ILE A 542       4.468  -3.205   1.806  1.00  0.00           H  
ATOM    529 HG22 ILE A 542       6.198  -2.911   1.997  1.00  0.00           H  
ATOM    530 HG23 ILE A 542       5.593  -4.563   1.868  1.00  0.00           H  
ATOM    531 HD11 ILE A 542       6.085  -3.923  -2.417  1.00  0.00           H  
ATOM    532 HD12 ILE A 542       5.387  -5.532  -2.616  1.00  0.00           H  
ATOM    533 HD13 ILE A 542       7.041  -5.356  -2.029  1.00  0.00           H  
ATOM    534  N   TYR A 543       5.123  -0.523  -1.797  1.00  0.00           N  
ATOM    535  CA  TYR A 543       5.647   0.806  -1.932  1.00  0.00           C  
ATOM    536  C   TYR A 543       4.656   1.706  -2.672  1.00  0.00           C  
ATOM    537  O   TYR A 543       4.433   2.842  -2.275  1.00  0.00           O  
ATOM    538  CB  TYR A 543       6.982   0.728  -2.665  1.00  0.00           C  
ATOM    539  CG  TYR A 543       6.896   1.020  -4.141  1.00  0.00           C  
ATOM    540  CD1 TYR A 543       6.442   0.056  -5.027  1.00  0.00           C  
ATOM    541  CD2 TYR A 543       7.260   2.260  -4.644  1.00  0.00           C  
ATOM    542  CE1 TYR A 543       6.354   0.318  -6.379  1.00  0.00           C  
ATOM    543  CE2 TYR A 543       7.175   2.533  -5.992  1.00  0.00           C  
ATOM    544  CZ  TYR A 543       6.721   1.560  -6.858  1.00  0.00           C  
ATOM    545  OH  TYR A 543       6.635   1.827  -8.205  1.00  0.00           O  
ATOM    546  H   TYR A 543       4.802  -0.967  -2.593  1.00  0.00           H  
ATOM    547  HA  TYR A 543       5.811   1.194  -0.945  1.00  0.00           H  
ATOM    548  HB2 TYR A 543       7.656   1.430  -2.226  1.00  0.00           H  
ATOM    549  HB3 TYR A 543       7.385  -0.269  -2.550  1.00  0.00           H  
ATOM    550  HD1 TYR A 543       6.153  -0.916  -4.643  1.00  0.00           H  
ATOM    551  HD2 TYR A 543       7.615   3.019  -3.962  1.00  0.00           H  
ATOM    552  HE1 TYR A 543       5.996  -0.444  -7.052  1.00  0.00           H  
ATOM    553  HE2 TYR A 543       7.463   3.506  -6.362  1.00  0.00           H  
ATOM    554  HH  TYR A 543       5.811   1.473  -8.550  1.00  0.00           H  
ATOM    555  N   ILE A 544       4.062   1.163  -3.743  1.00  0.00           N  
ATOM    556  CA  ILE A 544       3.079   1.872  -4.568  1.00  0.00           C  
ATOM    557  C   ILE A 544       3.375   3.364  -4.678  1.00  0.00           C  
ATOM    558  O   ILE A 544       3.826   3.848  -5.716  1.00  0.00           O  
ATOM    559  CB  ILE A 544       1.649   1.681  -4.024  1.00  0.00           C  
ATOM    560  CG1 ILE A 544       1.395   0.211  -3.684  1.00  0.00           C  
ATOM    561  CG2 ILE A 544       0.628   2.173  -5.038  1.00  0.00           C  
ATOM    562  CD1 ILE A 544       1.841  -0.182  -2.290  1.00  0.00           C  
ATOM    563  H   ILE A 544       4.287   0.249  -3.982  1.00  0.00           H  
ATOM    564  HA  ILE A 544       3.115   1.443  -5.559  1.00  0.00           H  
ATOM    565  HB  ILE A 544       1.545   2.272  -3.128  1.00  0.00           H  
ATOM    566 HG12 ILE A 544       0.337   0.012  -3.757  1.00  0.00           H  
ATOM    567 HG13 ILE A 544       1.923  -0.411  -4.390  1.00  0.00           H  
ATOM    568 HG21 ILE A 544      -0.347   1.783  -4.787  1.00  0.00           H  
ATOM    569 HG22 ILE A 544       0.909   1.834  -6.024  1.00  0.00           H  
ATOM    570 HG23 ILE A 544       0.598   3.252  -5.024  1.00  0.00           H  
ATOM    571 HD11 ILE A 544       2.874   0.093  -2.150  1.00  0.00           H  
ATOM    572 HD12 ILE A 544       1.734  -1.249  -2.167  1.00  0.00           H  
ATOM    573 HD13 ILE A 544       1.232   0.328  -1.561  1.00  0.00           H  
ATOM    574  N   GLU A 545       3.127   4.082  -3.593  1.00  0.00           N  
ATOM    575  CA  GLU A 545       3.370   5.518  -3.542  1.00  0.00           C  
ATOM    576  C   GLU A 545       2.479   6.266  -4.523  1.00  0.00           C  
ATOM    577  O   GLU A 545       2.879   7.275  -5.105  1.00  0.00           O  
ATOM    578  CB  GLU A 545       4.838   5.805  -3.831  1.00  0.00           C  
ATOM    579  CG  GLU A 545       5.771   5.015  -2.936  1.00  0.00           C  
ATOM    580  CD  GLU A 545       7.098   5.712  -2.710  1.00  0.00           C  
ATOM    581  OE1 GLU A 545       7.514   6.495  -3.589  1.00  0.00           O  
ATOM    582  OE2 GLU A 545       7.721   5.476  -1.654  1.00  0.00           O  
ATOM    583  H   GLU A 545       2.782   3.628  -2.800  1.00  0.00           H  
ATOM    584  HA  GLU A 545       3.141   5.854  -2.543  1.00  0.00           H  
ATOM    585  HB2 GLU A 545       5.050   5.550  -4.860  1.00  0.00           H  
ATOM    586  HB3 GLU A 545       5.028   6.857  -3.679  1.00  0.00           H  
ATOM    587  HG2 GLU A 545       5.287   4.874  -1.980  1.00  0.00           H  
ATOM    588  HG3 GLU A 545       5.954   4.050  -3.389  1.00  0.00           H  
ATOM    589  N   GLY A 546       1.264   5.766  -4.693  1.00  0.00           N  
ATOM    590  CA  GLY A 546       0.319   6.392  -5.595  1.00  0.00           C  
ATOM    591  C   GLY A 546      -1.117   6.251  -5.123  1.00  0.00           C  
ATOM    592  O   GLY A 546      -2.050   6.497  -5.886  1.00  0.00           O  
ATOM    593  H   GLY A 546       1.005   4.962  -4.197  1.00  0.00           H  
ATOM    594  HA2 GLY A 546       0.558   7.443  -5.675  1.00  0.00           H  
ATOM    595  HA3 GLY A 546       0.412   5.938  -6.569  1.00  0.00           H  
ATOM    596  N   LEU A 547      -1.298   5.846  -3.866  1.00  0.00           N  
ATOM    597  CA  LEU A 547      -2.649   5.671  -3.319  1.00  0.00           C  
ATOM    598  C   LEU A 547      -2.697   5.735  -1.784  1.00  0.00           C  
ATOM    599  O   LEU A 547      -3.768   5.919  -1.208  1.00  0.00           O  
ATOM    600  CB  LEU A 547      -3.238   4.340  -3.800  1.00  0.00           C  
ATOM    601  CG  LEU A 547      -2.873   3.117  -2.953  1.00  0.00           C  
ATOM    602  CD1 LEU A 547      -3.488   1.857  -3.543  1.00  0.00           C  
ATOM    603  CD2 LEU A 547      -1.362   2.979  -2.841  1.00  0.00           C  
ATOM    604  H   LEU A 547      -0.516   5.658  -3.308  1.00  0.00           H  
ATOM    605  HA  LEU A 547      -3.259   6.471  -3.709  1.00  0.00           H  
ATOM    606  HB2 LEU A 547      -4.313   4.433  -3.815  1.00  0.00           H  
ATOM    607  HB3 LEU A 547      -2.894   4.164  -4.808  1.00  0.00           H  
ATOM    608  HG  LEU A 547      -3.272   3.246  -1.957  1.00  0.00           H  
ATOM    609 HD11 LEU A 547      -4.553   1.995  -3.658  1.00  0.00           H  
ATOM    610 HD12 LEU A 547      -3.302   1.023  -2.883  1.00  0.00           H  
ATOM    611 HD13 LEU A 547      -3.044   1.658  -4.507  1.00  0.00           H  
ATOM    612 HD21 LEU A 547      -1.036   3.363  -1.887  1.00  0.00           H  
ATOM    613 HD22 LEU A 547      -0.890   3.540  -3.634  1.00  0.00           H  
ATOM    614 HD23 LEU A 547      -1.087   1.937  -2.923  1.00  0.00           H  
ATOM    615  N   MET A 548      -1.553   5.569  -1.123  1.00  0.00           N  
ATOM    616  CA  MET A 548      -1.505   5.599   0.339  1.00  0.00           C  
ATOM    617  C   MET A 548      -1.754   7.007   0.872  1.00  0.00           C  
ATOM    618  O   MET A 548      -0.890   7.605   1.512  1.00  0.00           O  
ATOM    619  CB  MET A 548      -0.160   5.069   0.860  1.00  0.00           C  
ATOM    620  CG  MET A 548       1.040   5.398  -0.020  1.00  0.00           C  
ATOM    621  SD  MET A 548       1.309   7.171  -0.215  1.00  0.00           S  
ATOM    622  CE  MET A 548       1.236   7.333  -1.996  1.00  0.00           C  
ATOM    623  H   MET A 548      -0.736   5.416  -1.620  1.00  0.00           H  
ATOM    624  HA  MET A 548      -2.294   4.954   0.699  1.00  0.00           H  
ATOM    625  HB2 MET A 548       0.019   5.489   1.838  1.00  0.00           H  
ATOM    626  HB3 MET A 548      -0.225   3.995   0.950  1.00  0.00           H  
ATOM    627  HG2 MET A 548       1.922   4.966   0.427  1.00  0.00           H  
ATOM    628  HG3 MET A 548       0.888   4.960  -0.996  1.00  0.00           H  
ATOM    629  HE1 MET A 548       0.397   7.956  -2.267  1.00  0.00           H  
ATOM    630  HE2 MET A 548       1.118   6.356  -2.441  1.00  0.00           H  
ATOM    631  HE3 MET A 548       2.150   7.783  -2.355  1.00  0.00           H  
ATOM    632  N   HIS A 549      -2.945   7.527   0.610  1.00  0.00           N  
ATOM    633  CA  HIS A 549      -3.312   8.862   1.062  1.00  0.00           C  
ATOM    634  C   HIS A 549      -4.430   8.791   2.097  1.00  0.00           C  
ATOM    635  O   HIS A 549      -4.400   9.487   3.112  1.00  0.00           O  
ATOM    636  CB  HIS A 549      -3.753   9.724  -0.124  1.00  0.00           C  
ATOM    637  CG  HIS A 549      -3.109   9.348  -1.425  1.00  0.00           C  
ATOM    638  ND1 HIS A 549      -3.770   9.406  -2.634  1.00  0.00           N  
ATOM    639  CD2 HIS A 549      -1.858   8.909  -1.704  1.00  0.00           C  
ATOM    640  CE1 HIS A 549      -2.954   9.018  -3.598  1.00  0.00           C  
ATOM    641  NE2 HIS A 549      -1.789   8.712  -3.061  1.00  0.00           N  
ATOM    642  H   HIS A 549      -3.595   7.001   0.100  1.00  0.00           H  
ATOM    643  HA  HIS A 549      -2.442   9.309   1.519  1.00  0.00           H  
ATOM    644  HB2 HIS A 549      -4.819   9.629  -0.249  1.00  0.00           H  
ATOM    645  HB3 HIS A 549      -3.509  10.754   0.081  1.00  0.00           H  
ATOM    646  HD1 HIS A 549      -4.698   9.688  -2.766  1.00  0.00           H  
ATOM    647  HD2 HIS A 549      -1.064   8.742  -0.989  1.00  0.00           H  
ATOM    648  HE1 HIS A 549      -3.202   8.960  -4.649  1.00  0.00           H  
ATOM    649  HE2 HIS A 549      -0.972   8.512  -3.564  1.00  0.00           H  
ATOM    650  N   ASN A 550      -5.418   7.941   1.829  1.00  0.00           N  
ATOM    651  CA  ASN A 550      -6.558   7.765   2.726  1.00  0.00           C  
ATOM    652  C   ASN A 550      -7.604   6.867   2.079  1.00  0.00           C  
ATOM    653  O   ASN A 550      -7.729   5.694   2.426  1.00  0.00           O  
ATOM    654  CB  ASN A 550      -7.184   9.117   3.073  1.00  0.00           C  
ATOM    655  CG  ASN A 550      -6.789   9.602   4.454  1.00  0.00           C  
ATOM    656  OD1 ASN A 550      -6.083  10.600   4.596  1.00  0.00           O  
ATOM    657  ND2 ASN A 550      -7.245   8.895   5.482  1.00  0.00           N  
ATOM    658  H   ASN A 550      -5.380   7.416   1.002  1.00  0.00           H  
ATOM    659  HA  ASN A 550      -6.202   7.296   3.630  1.00  0.00           H  
ATOM    660  HB2 ASN A 550      -6.862   9.850   2.349  1.00  0.00           H  
ATOM    661  HB3 ASN A 550      -8.259   9.027   3.036  1.00  0.00           H  
ATOM    662 HD21 ASN A 550      -7.803   8.111   5.294  1.00  0.00           H  
ATOM    663 HD22 ASN A 550      -7.006   9.187   6.387  1.00  0.00           H  
ATOM    664  N   GLN A 551      -8.341   7.434   1.125  1.00  0.00           N  
ATOM    665  CA  GLN A 551      -9.381   6.711   0.391  1.00  0.00           C  
ATOM    666  C   GLN A 551     -10.210   5.802   1.300  1.00  0.00           C  
ATOM    667  O   GLN A 551     -11.272   6.191   1.783  1.00  0.00           O  
ATOM    668  CB  GLN A 551      -8.772   5.907  -0.774  1.00  0.00           C  
ATOM    669  CG  GLN A 551      -7.253   6.003  -0.886  1.00  0.00           C  
ATOM    670  CD  GLN A 551      -6.520   5.070   0.064  1.00  0.00           C  
ATOM    671  OE1 GLN A 551      -5.538   5.461   0.695  1.00  0.00           O  
ATOM    672  NE2 GLN A 551      -6.991   3.832   0.174  1.00  0.00           N  
ATOM    673  H   GLN A 551      -8.174   8.373   0.899  1.00  0.00           H  
ATOM    674  HA  GLN A 551     -10.044   7.448  -0.023  1.00  0.00           H  
ATOM    675  HB2 GLN A 551      -9.039   4.869  -0.662  1.00  0.00           H  
ATOM    676  HB3 GLN A 551      -9.196   6.274  -1.698  1.00  0.00           H  
ATOM    677  HG2 GLN A 551      -6.964   5.756  -1.896  1.00  0.00           H  
ATOM    678  HG3 GLN A 551      -6.953   7.018  -0.670  1.00  0.00           H  
ATOM    679 HE21 GLN A 551      -7.775   3.585  -0.355  1.00  0.00           H  
ATOM    680 HE22 GLN A 551      -6.537   3.219   0.789  1.00  0.00           H  
ATOM    681  N   ASP A 552      -9.722   4.590   1.518  1.00  0.00           N  
ATOM    682  CA  ASP A 552     -10.413   3.616   2.354  1.00  0.00           C  
ATOM    683  C   ASP A 552     -11.760   3.236   1.743  1.00  0.00           C  
ATOM    684  O   ASP A 552     -12.633   2.699   2.424  1.00  0.00           O  
ATOM    685  CB  ASP A 552     -10.611   4.169   3.768  1.00  0.00           C  
ATOM    686  CG  ASP A 552     -10.044   3.250   4.833  1.00  0.00           C  
ATOM    687  OD1 ASP A 552     -10.649   2.186   5.081  1.00  0.00           O  
ATOM    688  OD2 ASP A 552      -8.997   3.595   5.419  1.00  0.00           O  
ATOM    689  H   ASP A 552      -8.879   4.343   1.100  1.00  0.00           H  
ATOM    690  HA  ASP A 552      -9.794   2.730   2.405  1.00  0.00           H  
ATOM    691  HB2 ASP A 552     -10.117   5.126   3.846  1.00  0.00           H  
ATOM    692  HB3 ASP A 552     -11.668   4.298   3.954  1.00  0.00           H  
ATOM    693  N   GLY A 553     -11.917   3.515   0.453  1.00  0.00           N  
ATOM    694  CA  GLY A 553     -13.152   3.194  -0.238  1.00  0.00           C  
ATOM    695  C   GLY A 553     -12.918   2.315  -1.449  1.00  0.00           C  
ATOM    696  O   GLY A 553     -13.762   1.493  -1.805  1.00  0.00           O  
ATOM    697  H   GLY A 553     -11.184   3.941  -0.037  1.00  0.00           H  
ATOM    698  HA2 GLY A 553     -13.813   2.682   0.445  1.00  0.00           H  
ATOM    699  HA3 GLY A 553     -13.621   4.112  -0.559  1.00  0.00           H  
ATOM    700  N   LEU A 554     -11.760   2.487  -2.078  1.00  0.00           N  
ATOM    701  CA  LEU A 554     -11.397   1.707  -3.255  1.00  0.00           C  
ATOM    702  C   LEU A 554     -10.941   0.301  -2.870  1.00  0.00           C  
ATOM    703  O   LEU A 554     -10.630  -0.517  -3.737  1.00  0.00           O  
ATOM    704  CB  LEU A 554     -10.280   2.413  -4.020  1.00  0.00           C  
ATOM    705  CG  LEU A 554      -9.010   2.694  -3.206  1.00  0.00           C  
ATOM    706  CD1 LEU A 554      -7.902   1.726  -3.593  1.00  0.00           C  
ATOM    707  CD2 LEU A 554      -8.555   4.131  -3.411  1.00  0.00           C  
ATOM    708  H   LEU A 554     -11.130   3.156  -1.741  1.00  0.00           H  
ATOM    709  HA  LEU A 554     -12.267   1.634  -3.889  1.00  0.00           H  
ATOM    710  HB2 LEU A 554     -10.013   1.800  -4.867  1.00  0.00           H  
ATOM    711  HB3 LEU A 554     -10.663   3.354  -4.384  1.00  0.00           H  
ATOM    712  HG  LEU A 554      -9.222   2.557  -2.151  1.00  0.00           H  
ATOM    713 HD11 LEU A 554      -8.332   0.766  -3.837  1.00  0.00           H  
ATOM    714 HD12 LEU A 554      -7.217   1.615  -2.767  1.00  0.00           H  
ATOM    715 HD13 LEU A 554      -7.371   2.112  -4.451  1.00  0.00           H  
ATOM    716 HD21 LEU A 554      -9.272   4.802  -2.966  1.00  0.00           H  
ATOM    717 HD22 LEU A 554      -8.477   4.335  -4.469  1.00  0.00           H  
ATOM    718 HD23 LEU A 554      -7.591   4.271  -2.947  1.00  0.00           H  
ATOM    719  N   ILE A 555     -10.894   0.030  -1.570  1.00  0.00           N  
ATOM    720  CA  ILE A 555     -10.466  -1.265  -1.070  1.00  0.00           C  
ATOM    721  C   ILE A 555     -11.293  -1.681   0.136  1.00  0.00           C  
ATOM    722  O   ILE A 555     -11.629  -2.854   0.303  1.00  0.00           O  
ATOM    723  CB  ILE A 555      -8.984  -1.235  -0.654  1.00  0.00           C  
ATOM    724  CG1 ILE A 555      -8.761  -0.221   0.473  1.00  0.00           C  
ATOM    725  CG2 ILE A 555      -8.099  -0.909  -1.847  1.00  0.00           C  
ATOM    726  CD1 ILE A 555      -8.988   1.211   0.053  1.00  0.00           C  
ATOM    727  H   ILE A 555     -11.146   0.720  -0.928  1.00  0.00           H  
ATOM    728  HA  ILE A 555     -10.587  -1.991  -1.857  1.00  0.00           H  
ATOM    729  HB  ILE A 555      -8.716  -2.216  -0.299  1.00  0.00           H  
ATOM    730 HG12 ILE A 555      -9.431  -0.438   1.288  1.00  0.00           H  
ATOM    731 HG13 ILE A 555      -7.750  -0.302   0.819  1.00  0.00           H  
ATOM    732 HG21 ILE A 555      -8.706  -0.817  -2.733  1.00  0.00           H  
ATOM    733 HG22 ILE A 555      -7.377  -1.701  -1.985  1.00  0.00           H  
ATOM    734 HG23 ILE A 555      -7.581   0.022  -1.666  1.00  0.00           H  
ATOM    735 HD11 ILE A 555      -9.025   1.262  -1.022  1.00  0.00           H  
ATOM    736 HD12 ILE A 555      -8.177   1.825   0.416  1.00  0.00           H  
ATOM    737 HD13 ILE A 555      -9.921   1.565   0.465  1.00  0.00           H  
ATOM    738  N   CYS A 556     -11.594  -0.709   0.988  1.00  0.00           N  
ATOM    739  CA  CYS A 556     -12.353  -0.959   2.198  1.00  0.00           C  
ATOM    740  C   CYS A 556     -13.706  -0.246   2.166  1.00  0.00           C  
ATOM    741  O   CYS A 556     -13.950   0.674   2.946  1.00  0.00           O  
ATOM    742  CB  CYS A 556     -11.537  -0.497   3.409  1.00  0.00           C  
ATOM    743  SG  CYS A 556     -11.356  -1.761   4.710  1.00  0.00           S  
ATOM    744  H   CYS A 556     -11.279   0.199   0.806  1.00  0.00           H  
ATOM    745  HA  CYS A 556     -12.516  -2.023   2.268  1.00  0.00           H  
ATOM    746  HB2 CYS A 556     -10.543  -0.220   3.078  1.00  0.00           H  
ATOM    747  HB3 CYS A 556     -12.013   0.366   3.851  1.00  0.00           H  
ATOM    748  N   GLY A 557     -14.586  -0.675   1.265  1.00  0.00           N  
ATOM    749  CA  GLY A 557     -15.896  -0.056   1.171  1.00  0.00           C  
ATOM    750  C   GLY A 557     -16.661  -0.449  -0.080  1.00  0.00           C  
ATOM    751  O   GLY A 557     -17.892  -0.456  -0.080  1.00  0.00           O  
ATOM    752  H   GLY A 557     -14.346  -1.416   0.667  1.00  0.00           H  
ATOM    753  HA2 GLY A 557     -16.477  -0.343   2.034  1.00  0.00           H  
ATOM    754  HA3 GLY A 557     -15.772   1.017   1.178  1.00  0.00           H  
ATOM    755  N   LEU A 558     -15.939  -0.769  -1.151  1.00  0.00           N  
ATOM    756  CA  LEU A 558     -16.571  -1.156  -2.412  1.00  0.00           C  
ATOM    757  C   LEU A 558     -17.673  -2.191  -2.188  1.00  0.00           C  
ATOM    758  O   LEU A 558     -18.843  -1.938  -2.472  1.00  0.00           O  
ATOM    759  CB  LEU A 558     -15.528  -1.705  -3.391  1.00  0.00           C  
ATOM    760  CG  LEU A 558     -14.386  -2.505  -2.752  1.00  0.00           C  
ATOM    761  CD1 LEU A 558     -14.070  -3.746  -3.574  1.00  0.00           C  
ATOM    762  CD2 LEU A 558     -13.146  -1.637  -2.600  1.00  0.00           C  
ATOM    763  H   LEU A 558     -14.961  -0.741  -1.094  1.00  0.00           H  
ATOM    764  HA  LEU A 558     -17.015  -0.269  -2.840  1.00  0.00           H  
ATOM    765  HB2 LEU A 558     -16.036  -2.343  -4.099  1.00  0.00           H  
ATOM    766  HB3 LEU A 558     -15.099  -0.873  -3.928  1.00  0.00           H  
ATOM    767  HG  LEU A 558     -14.688  -2.828  -1.768  1.00  0.00           H  
ATOM    768 HD11 LEU A 558     -14.240  -3.538  -4.621  1.00  0.00           H  
ATOM    769 HD12 LEU A 558     -14.709  -4.558  -3.260  1.00  0.00           H  
ATOM    770 HD13 LEU A 558     -13.037  -4.023  -3.426  1.00  0.00           H  
ATOM    771 HD21 LEU A 558     -13.082  -1.276  -1.585  1.00  0.00           H  
ATOM    772 HD22 LEU A 558     -13.207  -0.799  -3.278  1.00  0.00           H  
ATOM    773 HD23 LEU A 558     -12.268  -2.221  -2.830  1.00  0.00           H  
ATOM    774  N   ARG A 559     -17.289  -3.355  -1.677  1.00  0.00           N  
ATOM    775  CA  ARG A 559     -18.238  -4.431  -1.413  1.00  0.00           C  
ATOM    776  C   ARG A 559     -17.564  -5.553  -0.639  1.00  0.00           C  
ATOM    777  O   ARG A 559     -17.858  -6.732  -0.834  1.00  0.00           O  
ATOM    778  CB  ARG A 559     -18.797  -4.971  -2.725  1.00  0.00           C  
ATOM    779  CG  ARG A 559     -17.741  -5.653  -3.576  1.00  0.00           C  
ATOM    780  CD  ARG A 559     -17.247  -4.746  -4.689  1.00  0.00           C  
ATOM    781  NE  ARG A 559     -16.948  -5.489  -5.911  1.00  0.00           N  
ATOM    782  CZ  ARG A 559     -17.874  -5.911  -6.768  1.00  0.00           C  
ATOM    783  NH1 ARG A 559     -19.158  -5.660  -6.545  1.00  0.00           N  
ATOM    784  NH2 ARG A 559     -17.515  -6.584  -7.853  1.00  0.00           N  
ATOM    785  H   ARG A 559     -16.343  -3.496  -1.472  1.00  0.00           H  
ATOM    786  HA  ARG A 559     -19.037  -4.030  -0.814  1.00  0.00           H  
ATOM    787  HB2 ARG A 559     -19.576  -5.688  -2.506  1.00  0.00           H  
ATOM    788  HB3 ARG A 559     -19.217  -4.153  -3.291  1.00  0.00           H  
ATOM    789  HG2 ARG A 559     -16.903  -5.912  -2.944  1.00  0.00           H  
ATOM    790  HG3 ARG A 559     -18.161  -6.548  -4.009  1.00  0.00           H  
ATOM    791  HD2 ARG A 559     -18.008  -4.011  -4.903  1.00  0.00           H  
ATOM    792  HD3 ARG A 559     -16.350  -4.246  -4.354  1.00  0.00           H  
ATOM    793  HE  ARG A 559     -16.007  -5.687  -6.101  1.00  0.00           H  
ATOM    794 HH11 ARG A 559     -19.436  -5.153  -5.729  1.00  0.00           H  
ATOM    795 HH12 ARG A 559     -19.849  -5.979  -7.194  1.00  0.00           H  
ATOM    796 HH21 ARG A 559     -16.549  -6.774  -8.026  1.00  0.00           H  
ATOM    797 HH22 ARG A 559     -18.211  -6.901  -8.497  1.00  0.00           H  
ATOM    798  N   GLN A 560     -16.651  -5.162   0.227  1.00  0.00           N  
ATOM    799  CA  GLN A 560     -15.899  -6.105   1.041  1.00  0.00           C  
ATOM    800  C   GLN A 560     -16.463  -6.180   2.456  1.00  0.00           C  
ATOM    801  O   GLN A 560     -15.853  -6.869   3.300  1.00  0.00           O  
ATOM    802  CB  GLN A 560     -14.424  -5.698   1.079  1.00  0.00           C  
ATOM    803  CG  GLN A 560     -14.195  -4.199   1.244  1.00  0.00           C  
ATOM    804  CD  GLN A 560     -15.006  -3.600   2.378  1.00  0.00           C  
ATOM    805  OE1 GLN A 560     -14.733  -3.850   3.552  1.00  0.00           O  
ATOM    806  NE2 GLN A 560     -16.012  -2.805   2.030  1.00  0.00           N  
ATOM    807  OXT GLN A 560     -17.511  -5.548   2.710  1.00  0.00           O  
ATOM    808  H   GLN A 560     -16.473  -4.211   0.314  1.00  0.00           H  
ATOM    809  HA  GLN A 560     -15.983  -7.078   0.581  1.00  0.00           H  
ATOM    810  HB2 GLN A 560     -13.946  -6.206   1.903  1.00  0.00           H  
ATOM    811  HB3 GLN A 560     -13.957  -6.009   0.156  1.00  0.00           H  
ATOM    812  HG2 GLN A 560     -13.148  -4.026   1.444  1.00  0.00           H  
ATOM    813  HG3 GLN A 560     -14.469  -3.701   0.324  1.00  0.00           H  
ATOM    814 HE21 GLN A 560     -16.170  -2.651   1.074  1.00  0.00           H  
ATOM    815 HE22 GLN A 560     -16.554  -2.407   2.740  1.00  0.00           H  
TER     816      GLN A 560                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ALA A 507     -11.531 -11.452  -6.832  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -12.114 -10.192  -7.361  1.00  0.00           C  
ATOM      3  C   ALA A 507     -12.946  -9.483  -6.297  1.00  0.00           C  
ATOM      4  O   ALA A 507     -13.910  -8.785  -6.611  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -12.963 -10.478  -8.590  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -12.261 -11.925  -6.263  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -10.706 -11.199  -6.252  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -11.253 -12.038  -7.645  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -11.304  -9.541  -7.658  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -13.786  -9.780  -8.630  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -13.349 -11.486  -8.534  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -12.358 -10.373  -9.478  1.00  0.00           H  
ATOM     13  N   GLN A 508     -12.566  -9.666  -5.036  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -13.277  -9.044  -3.926  1.00  0.00           C  
ATOM     15  C   GLN A 508     -12.424  -9.052  -2.658  1.00  0.00           C  
ATOM     16  O   GLN A 508     -12.864  -9.513  -1.604  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -14.600  -9.770  -3.671  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -15.761  -9.224  -4.487  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -17.109  -9.624  -3.923  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -17.326 -10.782  -3.564  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -18.025  -8.667  -3.842  1.00  0.00           N  
ATOM     22  H   GLN A 508     -11.789 -10.233  -4.848  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -13.486  -8.020  -4.198  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -14.477 -10.815  -3.915  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -14.851  -9.681  -2.625  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -15.699  -8.146  -4.500  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -15.683  -9.601  -5.497  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -17.783  -7.767  -4.146  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -18.906  -8.897  -3.480  1.00  0.00           H  
ATOM     30  N   PRO A 509     -11.184  -8.539  -2.743  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -10.270  -8.490  -1.599  1.00  0.00           C  
ATOM     32  C   PRO A 509     -10.621  -7.373  -0.622  1.00  0.00           C  
ATOM     33  O   PRO A 509     -10.386  -6.197  -0.898  1.00  0.00           O  
ATOM     34  CB  PRO A 509      -8.915  -8.223  -2.252  1.00  0.00           C  
ATOM     35  CG  PRO A 509      -9.240  -7.455  -3.486  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -10.575  -7.967  -3.961  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -10.242  -9.433  -1.074  1.00  0.00           H  
ATOM     38  HB2 PRO A 509      -8.295  -7.651  -1.578  1.00  0.00           H  
ATOM     39  HB3 PRO A 509      -8.434  -9.161  -2.487  1.00  0.00           H  
ATOM     40  HG2 PRO A 509      -9.304  -6.402  -3.255  1.00  0.00           H  
ATOM     41  HG3 PRO A 509      -8.484  -7.630  -4.236  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -11.175  -7.156  -4.346  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -10.439  -8.728  -4.715  1.00  0.00           H  
ATOM     44  N   LYS A 510     -11.185  -7.749   0.521  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -11.568  -6.778   1.540  1.00  0.00           C  
ATOM     46  C   LYS A 510     -10.336  -6.111   2.144  1.00  0.00           C  
ATOM     47  O   LYS A 510      -9.499  -6.770   2.759  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -12.385  -7.457   2.640  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -13.712  -8.019   2.151  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -13.935  -9.444   2.639  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -14.259 -10.383   1.488  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -14.983 -11.599   1.952  1.00  0.00           N  
ATOM     53  H   LYS A 510     -11.346  -8.702   0.685  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -12.176  -6.023   1.066  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -11.803  -8.268   3.054  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -12.587  -6.738   3.419  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -14.512  -7.395   2.520  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -13.717  -8.011   1.071  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -13.039  -9.792   3.132  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -14.757  -9.449   3.339  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -14.875  -9.859   0.774  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -13.335 -10.683   1.015  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -14.652 -11.874   2.898  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -14.815 -12.387   1.294  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -16.005 -11.411   1.996  1.00  0.00           H  
ATOM     66  N   CYS A 511     -10.231  -4.797   1.964  1.00  0.00           N  
ATOM     67  CA  CYS A 511      -9.098  -4.042   2.490  1.00  0.00           C  
ATOM     68  C   CYS A 511      -7.784  -4.577   1.930  1.00  0.00           C  
ATOM     69  O   CYS A 511      -7.247  -5.570   2.423  1.00  0.00           O  
ATOM     70  CB  CYS A 511      -9.087  -4.104   4.020  1.00  0.00           C  
ATOM     71  SG  CYS A 511      -9.384  -2.501   4.832  1.00  0.00           S  
ATOM     72  H   CYS A 511     -10.929  -4.326   1.463  1.00  0.00           H  
ATOM     73  HA  CYS A 511      -9.215  -3.014   2.182  1.00  0.00           H  
ATOM     74  HB2 CYS A 511      -9.856  -4.786   4.350  1.00  0.00           H  
ATOM     75  HB3 CYS A 511      -8.125  -4.468   4.352  1.00  0.00           H  
ATOM     76  N   ASN A 512      -7.275  -3.919   0.894  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -6.026  -4.337   0.264  1.00  0.00           C  
ATOM     78  C   ASN A 512      -4.826  -3.575   0.828  1.00  0.00           C  
ATOM     79  O   ASN A 512      -3.819  -4.178   1.191  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -6.099  -4.170  -1.259  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -7.334  -4.821  -1.853  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -7.252  -5.882  -2.469  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -8.488  -4.186  -1.673  1.00  0.00           N  
ATOM     84  H   ASN A 512      -7.753  -3.141   0.545  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -5.891  -5.376   0.484  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -6.111  -3.121  -1.507  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -5.227  -4.627  -1.703  1.00  0.00           H  
ATOM     88 HD21 ASN A 512      -8.482  -3.345  -1.173  1.00  0.00           H  
ATOM     89 HD22 ASN A 512      -9.300  -4.587  -2.046  1.00  0.00           H  
ATOM     90  N   PRO A 513      -4.908  -2.238   0.879  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -3.851  -1.371   1.361  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.158  -0.763   2.727  1.00  0.00           C  
ATOM     93  O   PRO A 513      -3.538   0.219   3.130  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -3.880  -0.278   0.301  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -5.309  -0.249  -0.194  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -6.022  -1.419   0.439  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -2.887  -1.855   1.368  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.592   0.664   0.750  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.200  -0.530  -0.491  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -5.780   0.675   0.099  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -5.320  -0.351  -1.268  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -6.620  -1.096   1.277  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -6.624  -1.933  -0.287  1.00  0.00           H  
ATOM    104  N   ASN A 514      -5.120  -1.342   3.428  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -5.510  -0.847   4.740  1.00  0.00           C  
ATOM    106  C   ASN A 514      -5.286  -1.930   5.783  1.00  0.00           C  
ATOM    107  O   ASN A 514      -6.208  -2.336   6.492  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -6.976  -0.407   4.724  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -7.133   1.091   4.535  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -7.116   1.855   5.501  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -7.287   1.522   3.285  1.00  0.00           N  
ATOM    112  H   ASN A 514      -5.581  -2.121   3.058  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -4.886   0.002   4.977  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -7.484  -0.905   3.912  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -7.440  -0.684   5.659  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -7.290   0.861   2.562  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -7.397   2.485   3.138  1.00  0.00           H  
ATOM    118  N   LEU A 515      -4.050  -2.404   5.853  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -3.682  -3.456   6.787  1.00  0.00           C  
ATOM    120  C   LEU A 515      -2.633  -2.966   7.781  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.851  -2.998   8.991  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -3.149  -4.677   6.029  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.627  -4.829   4.581  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -5.137  -4.658   4.493  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -2.912  -3.834   3.675  1.00  0.00           C  
ATOM    126  H   LEU A 515      -3.367  -2.041   5.251  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -4.570  -3.741   7.331  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -2.074  -4.619   6.017  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -3.440  -5.561   6.570  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -3.388  -5.825   4.237  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -5.566  -4.715   5.483  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -5.552  -5.441   3.876  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -5.366  -3.699   4.058  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -2.400  -4.367   2.886  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -2.192  -3.272   4.252  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -3.633  -3.156   3.241  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.490  -2.521   7.263  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -0.411  -2.036   8.115  1.00  0.00           C  
ATOM    139  C   HIS A 516       0.739  -1.437   7.283  1.00  0.00           C  
ATOM    140  O   HIS A 516       1.126  -0.286   7.484  1.00  0.00           O  
ATOM    141  CB  HIS A 516       0.096  -3.177   9.005  1.00  0.00           C  
ATOM    142  CG  HIS A 516       1.211  -3.941   8.386  1.00  0.00           C  
ATOM    143  ND1 HIS A 516       1.012  -5.021   7.556  1.00  0.00           N  
ATOM    144  CD2 HIS A 516       2.536  -3.711   8.402  1.00  0.00           C  
ATOM    145  CE1 HIS A 516       2.173  -5.420   7.079  1.00  0.00           C  
ATOM    146  NE2 HIS A 516       3.120  -4.645   7.581  1.00  0.00           N  
ATOM    147  H   HIS A 516      -1.369  -2.525   6.291  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -0.814  -1.266   8.749  1.00  0.00           H  
ATOM    149  HB2 HIS A 516       0.450  -2.770   9.940  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -0.715  -3.864   9.199  1.00  0.00           H  
ATOM    151  HD1 HIS A 516       0.148  -5.433   7.348  1.00  0.00           H  
ATOM    152  HD2 HIS A 516       3.033  -2.912   8.933  1.00  0.00           H  
ATOM    153  HE1 HIS A 516       2.317  -6.206   6.356  1.00  0.00           H  
ATOM    154  HE2 HIS A 516       4.060  -4.654   7.308  1.00  0.00           H  
ATOM    155  N   TYR A 517       1.290  -2.232   6.361  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.408  -1.792   5.515  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.119  -0.480   4.790  1.00  0.00           C  
ATOM    158  O   TYR A 517       3.019   0.110   4.190  1.00  0.00           O  
ATOM    159  CB  TYR A 517       2.808  -2.834   4.440  1.00  0.00           C  
ATOM    160  CG  TYR A 517       2.045  -4.157   4.391  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       0.658  -4.238   4.536  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       2.739  -5.339   4.152  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       0.001  -5.451   4.452  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       2.085  -6.554   4.071  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       0.717  -6.604   4.221  1.00  0.00           C  
ATOM    166  OH  TYR A 517       0.063  -7.811   4.137  1.00  0.00           O  
ATOM    167  H   TYR A 517       0.950  -3.135   6.263  1.00  0.00           H  
ATOM    168  HA  TYR A 517       3.256  -1.635   6.161  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       2.690  -2.376   3.471  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       3.853  -3.070   4.577  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       0.092  -3.341   4.720  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.812  -5.301   4.035  1.00  0.00           H  
ATOM    173  HE1 TYR A 517      -1.072  -5.491   4.568  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       2.647  -7.458   3.889  1.00  0.00           H  
ATOM    175  HH  TYR A 517       0.244  -8.330   4.925  1.00  0.00           H  
ATOM    176  N   TRP A 518       0.870  -0.049   4.797  1.00  0.00           N  
ATOM    177  CA  TRP A 518       0.485   1.157   4.091  1.00  0.00           C  
ATOM    178  C   TRP A 518      -0.148   2.148   5.053  1.00  0.00           C  
ATOM    179  O   TRP A 518       0.099   3.353   4.986  1.00  0.00           O  
ATOM    180  CB  TRP A 518      -0.498   0.805   2.958  1.00  0.00           C  
ATOM    181  CG  TRP A 518      -0.284  -0.542   2.330  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       0.127  -1.679   2.949  1.00  0.00           C  
ATOM    183  CD2 TRP A 518      -0.492  -0.895   0.955  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       0.212  -2.701   2.061  1.00  0.00           N  
ATOM    185  CE2 TRP A 518      -0.169  -2.257   0.827  1.00  0.00           C  
ATOM    186  CE3 TRP A 518      -0.915  -0.197  -0.179  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518      -0.256  -2.937  -0.384  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518      -1.003  -0.874  -1.383  1.00  0.00           C  
ATOM    189  CH2 TRP A 518      -0.676  -2.232  -1.477  1.00  0.00           C  
ATOM    190  H   TRP A 518       0.182  -0.567   5.260  1.00  0.00           H  
ATOM    191  HA  TRP A 518       1.374   1.596   3.666  1.00  0.00           H  
ATOM    192  HB2 TRP A 518      -1.500   0.822   3.347  1.00  0.00           H  
ATOM    193  HB3 TRP A 518      -0.410   1.537   2.181  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       0.363  -1.752   3.988  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       0.495  -3.599   2.280  1.00  0.00           H  
ATOM    196  HE3 TRP A 518      -1.174   0.848  -0.127  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518      -0.009  -3.984  -0.467  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518      -1.332  -0.352  -2.269  1.00  0.00           H  
ATOM    199  HH2 TRP A 518      -0.758  -2.719  -2.437  1.00  0.00           H  
ATOM    200  N   THR A 519      -0.964   1.620   5.948  1.00  0.00           N  
ATOM    201  CA  THR A 519      -1.650   2.429   6.947  1.00  0.00           C  
ATOM    202  C   THR A 519      -0.699   2.887   8.051  1.00  0.00           C  
ATOM    203  O   THR A 519      -0.982   3.853   8.760  1.00  0.00           O  
ATOM    204  CB  THR A 519      -2.787   1.622   7.568  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -3.519   2.411   8.490  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -2.297   0.390   8.299  1.00  0.00           C  
ATOM    207  H   THR A 519      -1.111   0.649   5.936  1.00  0.00           H  
ATOM    208  HA  THR A 519      -2.059   3.293   6.454  1.00  0.00           H  
ATOM    209  HB  THR A 519      -3.458   1.299   6.785  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -4.407   2.059   8.579  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -1.225   0.458   8.443  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -2.523  -0.489   7.716  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -2.785   0.321   9.259  1.00  0.00           H  
ATOM    214  N   THR A 520       0.416   2.182   8.205  1.00  0.00           N  
ATOM    215  CA  THR A 520       1.385   2.520   9.245  1.00  0.00           C  
ATOM    216  C   THR A 520       2.313   3.645   8.801  1.00  0.00           C  
ATOM    217  O   THR A 520       2.420   4.674   9.468  1.00  0.00           O  
ATOM    218  CB  THR A 520       2.197   1.276   9.661  1.00  0.00           C  
ATOM    219  OG1 THR A 520       2.449   1.292  11.053  1.00  0.00           O  
ATOM    220  CG2 THR A 520       3.539   1.124   8.961  1.00  0.00           C  
ATOM    221  H   THR A 520       0.583   1.416   7.619  1.00  0.00           H  
ATOM    222  HA  THR A 520       0.827   2.864  10.102  1.00  0.00           H  
ATOM    223  HB  THR A 520       1.613   0.397   9.439  1.00  0.00           H  
ATOM    224  HG1 THR A 520       3.083   1.984  11.257  1.00  0.00           H  
ATOM    225 HG21 THR A 520       4.079   0.297   9.396  1.00  0.00           H  
ATOM    226 HG22 THR A 520       4.115   2.032   9.079  1.00  0.00           H  
ATOM    227 HG23 THR A 520       3.379   0.934   7.910  1.00  0.00           H  
ATOM    228  N   GLN A 521       2.992   3.439   7.681  1.00  0.00           N  
ATOM    229  CA  GLN A 521       3.917   4.429   7.168  1.00  0.00           C  
ATOM    230  C   GLN A 521       3.287   5.236   6.039  1.00  0.00           C  
ATOM    231  O   GLN A 521       2.063   5.321   5.928  1.00  0.00           O  
ATOM    232  CB  GLN A 521       5.218   3.750   6.720  1.00  0.00           C  
ATOM    233  CG  GLN A 521       5.136   3.038   5.380  1.00  0.00           C  
ATOM    234  CD  GLN A 521       6.503   2.815   4.757  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       7.039   1.706   4.794  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       7.080   3.869   4.180  1.00  0.00           N  
ATOM    237  H   GLN A 521       2.872   2.599   7.193  1.00  0.00           H  
ATOM    238  HA  GLN A 521       4.145   5.106   7.978  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       5.991   4.500   6.651  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       5.499   3.023   7.468  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       4.661   2.077   5.526  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       4.544   3.629   4.708  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       6.601   4.725   4.183  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       7.965   3.745   3.773  1.00  0.00           H  
ATOM    245  N   ASP A 522       4.130   5.832   5.211  1.00  0.00           N  
ATOM    246  CA  ASP A 522       3.662   6.642   4.094  1.00  0.00           C  
ATOM    247  C   ASP A 522       3.775   5.890   2.780  1.00  0.00           C  
ATOM    248  O   ASP A 522       4.031   6.483   1.732  1.00  0.00           O  
ATOM    249  CB  ASP A 522       4.466   7.928   4.016  1.00  0.00           C  
ATOM    250  CG  ASP A 522       3.913   9.019   4.912  1.00  0.00           C  
ATOM    251  OD1 ASP A 522       2.693   9.275   4.851  1.00  0.00           O  
ATOM    252  OD2 ASP A 522       4.701   9.617   5.675  1.00  0.00           O  
ATOM    253  H   ASP A 522       5.092   5.728   5.358  1.00  0.00           H  
ATOM    254  HA  ASP A 522       2.632   6.881   4.269  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       5.480   7.719   4.314  1.00  0.00           H  
ATOM    256  HB3 ASP A 522       4.459   8.281   2.997  1.00  0.00           H  
ATOM    257  N   GLU A 523       3.595   4.580   2.848  1.00  0.00           N  
ATOM    258  CA  GLU A 523       3.687   3.725   1.668  1.00  0.00           C  
ATOM    259  C   GLU A 523       4.903   4.108   0.844  1.00  0.00           C  
ATOM    260  O   GLU A 523       4.787   4.762  -0.191  1.00  0.00           O  
ATOM    261  CB  GLU A 523       2.421   3.842   0.828  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.497   2.657   0.996  1.00  0.00           C  
ATOM    263  CD  GLU A 523       0.252   2.761   0.140  1.00  0.00           C  
ATOM    264  OE1 GLU A 523       0.341   2.484  -1.072  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -0.815   3.115   0.684  1.00  0.00           O  
ATOM    266  H   GLU A 523       3.403   4.182   3.714  1.00  0.00           H  
ATOM    267  HA  GLU A 523       3.799   2.705   2.004  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       1.889   4.733   1.122  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       2.694   3.916  -0.215  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       2.035   1.761   0.724  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.205   2.599   2.032  1.00  0.00           H  
ATOM    272  N   GLY A 524       6.072   3.740   1.342  1.00  0.00           N  
ATOM    273  CA  GLY A 524       7.294   4.096   0.670  1.00  0.00           C  
ATOM    274  C   GLY A 524       7.832   5.400   1.203  1.00  0.00           C  
ATOM    275  O   GLY A 524       9.029   5.665   1.126  1.00  0.00           O  
ATOM    276  H   GLY A 524       6.104   3.254   2.190  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       8.026   3.319   0.823  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       7.100   4.205  -0.385  1.00  0.00           H  
ATOM    279  N   ALA A 525       6.933   6.217   1.753  1.00  0.00           N  
ATOM    280  CA  ALA A 525       7.309   7.504   2.316  1.00  0.00           C  
ATOM    281  C   ALA A 525       8.069   8.374   1.333  1.00  0.00           C  
ATOM    282  O   ALA A 525       8.629   9.399   1.721  1.00  0.00           O  
ATOM    283  CB  ALA A 525       8.138   7.303   3.575  1.00  0.00           C  
ATOM    284  H   ALA A 525       5.988   5.941   1.789  1.00  0.00           H  
ATOM    285  HA  ALA A 525       6.416   8.011   2.587  1.00  0.00           H  
ATOM    286  HB1 ALA A 525       9.173   7.529   3.363  1.00  0.00           H  
ATOM    287  HB2 ALA A 525       8.054   6.276   3.900  1.00  0.00           H  
ATOM    288  HB3 ALA A 525       7.777   7.958   4.353  1.00  0.00           H  
ATOM    289  N   ALA A 526       8.114   7.965   0.069  1.00  0.00           N  
ATOM    290  CA  ALA A 526       8.846   8.716  -0.937  1.00  0.00           C  
ATOM    291  C   ALA A 526      10.233   9.090  -0.422  1.00  0.00           C  
ATOM    292  O   ALA A 526      10.896   9.970  -0.970  1.00  0.00           O  
ATOM    293  CB  ALA A 526       8.065   9.955  -1.343  1.00  0.00           C  
ATOM    294  H   ALA A 526       7.662   7.140  -0.191  1.00  0.00           H  
ATOM    295  HA  ALA A 526       8.957   8.084  -1.802  1.00  0.00           H  
ATOM    296  HB1 ALA A 526       8.405  10.800  -0.763  1.00  0.00           H  
ATOM    297  HB2 ALA A 526       7.014   9.790  -1.158  1.00  0.00           H  
ATOM    298  HB3 ALA A 526       8.220  10.151  -2.393  1.00  0.00           H  
ATOM    299  N   ILE A 527      10.661   8.411   0.646  1.00  0.00           N  
ATOM    300  CA  ILE A 527      11.959   8.670   1.247  1.00  0.00           C  
ATOM    301  C   ILE A 527      13.077   8.599   0.208  1.00  0.00           C  
ATOM    302  O   ILE A 527      14.135   9.204   0.383  1.00  0.00           O  
ATOM    303  CB  ILE A 527      12.272   7.692   2.405  1.00  0.00           C  
ATOM    304  CG1 ILE A 527      11.548   6.349   2.233  1.00  0.00           C  
ATOM    305  CG2 ILE A 527      11.905   8.320   3.741  1.00  0.00           C  
ATOM    306  CD1 ILE A 527      11.724   5.738   0.862  1.00  0.00           C  
ATOM    307  H   ILE A 527      10.079   7.726   1.043  1.00  0.00           H  
ATOM    308  HA  ILE A 527      11.935   9.671   1.654  1.00  0.00           H  
ATOM    309  HB  ILE A 527      13.328   7.515   2.404  1.00  0.00           H  
ATOM    310 HG12 ILE A 527      11.933   5.647   2.957  1.00  0.00           H  
ATOM    311 HG13 ILE A 527      10.492   6.489   2.405  1.00  0.00           H  
ATOM    312 HG21 ILE A 527      12.489   9.217   3.889  1.00  0.00           H  
ATOM    313 HG22 ILE A 527      12.112   7.621   4.537  1.00  0.00           H  
ATOM    314 HG23 ILE A 527      10.854   8.571   3.745  1.00  0.00           H  
ATOM    315 HD11 ILE A 527      12.712   5.965   0.490  1.00  0.00           H  
ATOM    316 HD12 ILE A 527      10.984   6.145   0.189  1.00  0.00           H  
ATOM    317 HD13 ILE A 527      11.602   4.667   0.928  1.00  0.00           H  
ATOM    318  N   GLY A 528      12.834   7.869  -0.876  1.00  0.00           N  
ATOM    319  CA  GLY A 528      13.836   7.754  -1.924  1.00  0.00           C  
ATOM    320  C   GLY A 528      13.653   6.526  -2.799  1.00  0.00           C  
ATOM    321  O   GLY A 528      13.608   6.633  -4.022  1.00  0.00           O  
ATOM    322  H   GLY A 528      11.971   7.413  -0.968  1.00  0.00           H  
ATOM    323  HA2 GLY A 528      13.787   8.633  -2.549  1.00  0.00           H  
ATOM    324  HA3 GLY A 528      14.813   7.710  -1.465  1.00  0.00           H  
ATOM    325  N   LEU A 529      13.557   5.361  -2.162  1.00  0.00           N  
ATOM    326  CA  LEU A 529      13.382   4.082  -2.862  1.00  0.00           C  
ATOM    327  C   LEU A 529      14.669   3.609  -3.521  1.00  0.00           C  
ATOM    328  O   LEU A 529      14.835   2.418  -3.788  1.00  0.00           O  
ATOM    329  CB  LEU A 529      12.270   4.181  -3.907  1.00  0.00           C  
ATOM    330  CG  LEU A 529      10.853   4.302  -3.347  1.00  0.00           C  
ATOM    331  CD1 LEU A 529      10.789   5.383  -2.281  1.00  0.00           C  
ATOM    332  CD2 LEU A 529       9.869   4.594  -4.467  1.00  0.00           C  
ATOM    333  H   LEU A 529      13.602   5.358  -1.190  1.00  0.00           H  
ATOM    334  HA  LEU A 529      13.103   3.347  -2.132  1.00  0.00           H  
ATOM    335  HB2 LEU A 529      12.463   5.040  -4.526  1.00  0.00           H  
ATOM    336  HB3 LEU A 529      12.312   3.298  -4.526  1.00  0.00           H  
ATOM    337  HG  LEU A 529      10.573   3.365  -2.888  1.00  0.00           H  
ATOM    338 HD11 LEU A 529      11.193   6.303  -2.678  1.00  0.00           H  
ATOM    339 HD12 LEU A 529      11.371   5.074  -1.427  1.00  0.00           H  
ATOM    340 HD13 LEU A 529       9.763   5.538  -1.983  1.00  0.00           H  
ATOM    341 HD21 LEU A 529      10.348   5.205  -5.217  1.00  0.00           H  
ATOM    342 HD22 LEU A 529       9.013   5.118  -4.068  1.00  0.00           H  
ATOM    343 HD23 LEU A 529       9.548   3.664  -4.913  1.00  0.00           H  
ATOM    344  N   ALA A 530      15.578   4.531  -3.781  1.00  0.00           N  
ATOM    345  CA  ALA A 530      16.844   4.178  -4.405  1.00  0.00           C  
ATOM    346  C   ALA A 530      17.814   3.589  -3.386  1.00  0.00           C  
ATOM    347  O   ALA A 530      18.715   2.824  -3.732  1.00  0.00           O  
ATOM    348  CB  ALA A 530      17.455   5.386  -5.099  1.00  0.00           C  
ATOM    349  H   ALA A 530      15.400   5.459  -3.542  1.00  0.00           H  
ATOM    350  HA  ALA A 530      16.627   3.431  -5.151  1.00  0.00           H  
ATOM    351  HB1 ALA A 530      16.694   6.136  -5.254  1.00  0.00           H  
ATOM    352  HB2 ALA A 530      17.864   5.085  -6.052  1.00  0.00           H  
ATOM    353  HB3 ALA A 530      18.243   5.794  -4.482  1.00  0.00           H  
ATOM    354  N   TRP A 531      17.607   3.949  -2.128  1.00  0.00           N  
ATOM    355  CA  TRP A 531      18.431   3.472  -1.026  1.00  0.00           C  
ATOM    356  C   TRP A 531      18.288   1.964  -0.858  1.00  0.00           C  
ATOM    357  O   TRP A 531      19.079   1.326  -0.164  1.00  0.00           O  
ATOM    358  CB  TRP A 531      18.007   4.174   0.268  1.00  0.00           C  
ATOM    359  CG  TRP A 531      16.570   3.954   0.605  1.00  0.00           C  
ATOM    360  CD1 TRP A 531      15.499   4.361  -0.127  1.00  0.00           C  
ATOM    361  CD2 TRP A 531      16.040   3.283   1.755  1.00  0.00           C  
ATOM    362  NE1 TRP A 531      14.341   3.975   0.476  1.00  0.00           N  
ATOM    363  CE2 TRP A 531      14.638   3.316   1.639  1.00  0.00           C  
ATOM    364  CE3 TRP A 531      16.610   2.655   2.866  1.00  0.00           C  
ATOM    365  CZ2 TRP A 531      13.797   2.746   2.589  1.00  0.00           C  
ATOM    366  CZ3 TRP A 531      15.772   2.091   3.811  1.00  0.00           C  
ATOM    367  CH2 TRP A 531      14.380   2.139   3.667  1.00  0.00           C  
ATOM    368  H   TRP A 531      16.868   4.548  -1.933  1.00  0.00           H  
ATOM    369  HA  TRP A 531      19.461   3.713  -1.241  1.00  0.00           H  
ATOM    370  HB2 TRP A 531      18.600   3.806   1.088  1.00  0.00           H  
ATOM    371  HB3 TRP A 531      18.157   5.236   0.162  1.00  0.00           H  
ATOM    372  HD1 TRP A 531      15.569   4.903  -1.056  1.00  0.00           H  
ATOM    373  HE1 TRP A 531      13.449   4.147   0.130  1.00  0.00           H  
ATOM    374  HE3 TRP A 531      17.681   2.609   2.994  1.00  0.00           H  
ATOM    375  HZ2 TRP A 531      12.721   2.776   2.490  1.00  0.00           H  
ATOM    376  HZ3 TRP A 531      16.194   1.603   4.678  1.00  0.00           H  
ATOM    377  HH2 TRP A 531      13.765   1.685   4.431  1.00  0.00           H  
ATOM    378  N   ILE A 532      17.255   1.405  -1.481  1.00  0.00           N  
ATOM    379  CA  ILE A 532      16.978  -0.011  -1.392  1.00  0.00           C  
ATOM    380  C   ILE A 532      16.857  -0.638  -2.779  1.00  0.00           C  
ATOM    381  O   ILE A 532      16.288  -0.039  -3.692  1.00  0.00           O  
ATOM    382  CB  ILE A 532      15.689  -0.236  -0.595  1.00  0.00           C  
ATOM    383  CG1 ILE A 532      14.575   0.698  -1.103  1.00  0.00           C  
ATOM    384  CG2 ILE A 532      15.970   0.003   0.881  1.00  0.00           C  
ATOM    385  CD1 ILE A 532      13.433   0.904  -0.125  1.00  0.00           C  
ATOM    386  H   ILE A 532      16.651   1.964  -2.002  1.00  0.00           H  
ATOM    387  HA  ILE A 532      17.792  -0.478  -0.859  1.00  0.00           H  
ATOM    388  HB  ILE A 532      15.386  -1.256  -0.725  1.00  0.00           H  
ATOM    389 HG12 ILE A 532      14.995   1.667  -1.315  1.00  0.00           H  
ATOM    390 HG13 ILE A 532      14.161   0.287  -2.011  1.00  0.00           H  
ATOM    391 HG21 ILE A 532      16.684  -0.725   1.234  1.00  0.00           H  
ATOM    392 HG22 ILE A 532      15.053  -0.088   1.444  1.00  0.00           H  
ATOM    393 HG23 ILE A 532      16.376   0.997   1.008  1.00  0.00           H  
ATOM    394 HD11 ILE A 532      12.527   0.493  -0.538  1.00  0.00           H  
ATOM    395 HD12 ILE A 532      13.301   1.960   0.052  1.00  0.00           H  
ATOM    396 HD13 ILE A 532      13.661   0.408   0.808  1.00  0.00           H  
ATOM    397  N   PRO A 533      17.414  -1.848  -2.963  1.00  0.00           N  
ATOM    398  CA  PRO A 533      17.394  -2.541  -4.250  1.00  0.00           C  
ATOM    399  C   PRO A 533      16.141  -3.385  -4.479  1.00  0.00           C  
ATOM    400  O   PRO A 533      15.826  -3.728  -5.618  1.00  0.00           O  
ATOM    401  CB  PRO A 533      18.619  -3.442  -4.151  1.00  0.00           C  
ATOM    402  CG  PRO A 533      18.705  -3.797  -2.706  1.00  0.00           C  
ATOM    403  CD  PRO A 533      18.141  -2.624  -1.939  1.00  0.00           C  
ATOM    404  HA  PRO A 533      17.518  -1.854  -5.072  1.00  0.00           H  
ATOM    405  HB2 PRO A 533      18.477  -4.318  -4.768  1.00  0.00           H  
ATOM    406  HB3 PRO A 533      19.495  -2.902  -4.478  1.00  0.00           H  
ATOM    407  HG2 PRO A 533      18.123  -4.684  -2.512  1.00  0.00           H  
ATOM    408  HG3 PRO A 533      19.738  -3.959  -2.431  1.00  0.00           H  
ATOM    409  HD2 PRO A 533      17.467  -2.968  -1.169  1.00  0.00           H  
ATOM    410  HD3 PRO A 533      18.939  -2.039  -1.507  1.00  0.00           H  
ATOM    411  N   TYR A 534      15.439  -3.740  -3.406  1.00  0.00           N  
ATOM    412  CA  TYR A 534      14.243  -4.570  -3.548  1.00  0.00           C  
ATOM    413  C   TYR A 534      13.177  -4.274  -2.491  1.00  0.00           C  
ATOM    414  O   TYR A 534      12.166  -4.973  -2.420  1.00  0.00           O  
ATOM    415  CB  TYR A 534      14.627  -6.047  -3.486  1.00  0.00           C  
ATOM    416  CG  TYR A 534      15.319  -6.435  -2.200  1.00  0.00           C  
ATOM    417  CD1 TYR A 534      14.621  -6.481  -1.001  1.00  0.00           C  
ATOM    418  CD2 TYR A 534      16.671  -6.757  -2.186  1.00  0.00           C  
ATOM    419  CE1 TYR A 534      15.249  -6.838   0.177  1.00  0.00           C  
ATOM    420  CE2 TYR A 534      17.306  -7.114  -1.012  1.00  0.00           C  
ATOM    421  CZ  TYR A 534      16.591  -7.153   0.167  1.00  0.00           C  
ATOM    422  OH  TYR A 534      17.220  -7.508   1.338  1.00  0.00           O  
ATOM    423  H   TYR A 534      15.736  -3.458  -2.516  1.00  0.00           H  
ATOM    424  HA  TYR A 534      13.823  -4.367  -4.521  1.00  0.00           H  
ATOM    425  HB2 TYR A 534      13.735  -6.649  -3.577  1.00  0.00           H  
ATOM    426  HB3 TYR A 534      15.293  -6.273  -4.305  1.00  0.00           H  
ATOM    427  HD1 TYR A 534      13.570  -6.231  -0.996  1.00  0.00           H  
ATOM    428  HD2 TYR A 534      17.228  -6.724  -3.110  1.00  0.00           H  
ATOM    429  HE1 TYR A 534      14.688  -6.868   1.100  1.00  0.00           H  
ATOM    430  HE2 TYR A 534      18.357  -7.362  -1.020  1.00  0.00           H  
ATOM    431  HH  TYR A 534      16.963  -6.903   2.036  1.00  0.00           H  
ATOM    432  N   PHE A 535      13.389  -3.250  -1.672  1.00  0.00           N  
ATOM    433  CA  PHE A 535      12.419  -2.902  -0.639  1.00  0.00           C  
ATOM    434  C   PHE A 535      11.350  -1.969  -1.196  1.00  0.00           C  
ATOM    435  O   PHE A 535      10.169  -2.096  -0.877  1.00  0.00           O  
ATOM    436  CB  PHE A 535      13.108  -2.225   0.542  1.00  0.00           C  
ATOM    437  CG  PHE A 535      14.085  -3.096   1.273  1.00  0.00           C  
ATOM    438  CD1 PHE A 535      15.276  -3.473   0.676  1.00  0.00           C  
ATOM    439  CD2 PHE A 535      13.819  -3.522   2.562  1.00  0.00           C  
ATOM    440  CE1 PHE A 535      16.184  -4.260   1.353  1.00  0.00           C  
ATOM    441  CE2 PHE A 535      14.723  -4.312   3.243  1.00  0.00           C  
ATOM    442  CZ  PHE A 535      15.908  -4.682   2.638  1.00  0.00           C  
ATOM    443  H   PHE A 535      14.205  -2.718  -1.764  1.00  0.00           H  
ATOM    444  HA  PHE A 535      11.948  -3.814  -0.303  1.00  0.00           H  
ATOM    445  HB2 PHE A 535      13.646  -1.369   0.182  1.00  0.00           H  
ATOM    446  HB3 PHE A 535      12.358  -1.902   1.248  1.00  0.00           H  
ATOM    447  HD1 PHE A 535      15.492  -3.146  -0.329  1.00  0.00           H  
ATOM    448  HD2 PHE A 535      12.893  -3.233   3.036  1.00  0.00           H  
ATOM    449  HE1 PHE A 535      17.108  -4.544   0.875  1.00  0.00           H  
ATOM    450  HE2 PHE A 535      14.503  -4.637   4.248  1.00  0.00           H  
ATOM    451  HZ  PHE A 535      16.617  -5.298   3.170  1.00  0.00           H  
ATOM    452  N   GLY A 536      11.785  -1.025  -2.021  1.00  0.00           N  
ATOM    453  CA  GLY A 536      10.870  -0.065  -2.611  1.00  0.00           C  
ATOM    454  C   GLY A 536      10.690  -0.280  -4.102  1.00  0.00           C  
ATOM    455  O   GLY A 536       9.579  -0.539  -4.563  1.00  0.00           O  
ATOM    456  H   GLY A 536      12.740  -0.977  -2.226  1.00  0.00           H  
ATOM    457  HA2 GLY A 536       9.910  -0.151  -2.125  1.00  0.00           H  
ATOM    458  HA3 GLY A 536      11.256   0.929  -2.447  1.00  0.00           H  
ATOM    459  N   PRO A 537      11.777  -0.185  -4.887  1.00  0.00           N  
ATOM    460  CA  PRO A 537      11.716  -0.382  -6.338  1.00  0.00           C  
ATOM    461  C   PRO A 537      11.070  -1.714  -6.695  1.00  0.00           C  
ATOM    462  O   PRO A 537      10.320  -1.816  -7.666  1.00  0.00           O  
ATOM    463  CB  PRO A 537      13.186  -0.363  -6.766  1.00  0.00           C  
ATOM    464  CG  PRO A 537      13.889   0.398  -5.695  1.00  0.00           C  
ATOM    465  CD  PRO A 537      13.144   0.112  -4.423  1.00  0.00           C  
ATOM    466  HA  PRO A 537      11.182   0.421  -6.826  1.00  0.00           H  
ATOM    467  HB2 PRO A 537      13.555  -1.377  -6.837  1.00  0.00           H  
ATOM    468  HB3 PRO A 537      13.279   0.127  -7.723  1.00  0.00           H  
ATOM    469  HG2 PRO A 537      14.909   0.058  -5.612  1.00  0.00           H  
ATOM    470  HG3 PRO A 537      13.861   1.455  -5.914  1.00  0.00           H  
ATOM    471  HD2 PRO A 537      13.574  -0.741  -3.921  1.00  0.00           H  
ATOM    472  HD3 PRO A 537      13.151   0.978  -3.777  1.00  0.00           H  
ATOM    473  N   ALA A 538      11.363  -2.731  -5.892  1.00  0.00           N  
ATOM    474  CA  ALA A 538      10.810  -4.064  -6.104  1.00  0.00           C  
ATOM    475  C   ALA A 538       9.521  -4.260  -5.307  1.00  0.00           C  
ATOM    476  O   ALA A 538       8.744  -5.173  -5.583  1.00  0.00           O  
ATOM    477  CB  ALA A 538      11.831  -5.123  -5.720  1.00  0.00           C  
ATOM    478  H   ALA A 538      11.965  -2.578  -5.132  1.00  0.00           H  
ATOM    479  HA  ALA A 538      10.592  -4.171  -7.157  1.00  0.00           H  
ATOM    480  HB1 ALA A 538      12.770  -4.914  -6.212  1.00  0.00           H  
ATOM    481  HB2 ALA A 538      11.473  -6.095  -6.025  1.00  0.00           H  
ATOM    482  HB3 ALA A 538      11.976  -5.112  -4.649  1.00  0.00           H  
ATOM    483  N   ALA A 539       9.304  -3.401  -4.313  1.00  0.00           N  
ATOM    484  CA  ALA A 539       8.115  -3.478  -3.471  1.00  0.00           C  
ATOM    485  C   ALA A 539       6.842  -3.590  -4.308  1.00  0.00           C  
ATOM    486  O   ALA A 539       6.290  -4.677  -4.470  1.00  0.00           O  
ATOM    487  CB  ALA A 539       8.049  -2.266  -2.553  1.00  0.00           C  
ATOM    488  H   ALA A 539       9.963  -2.697  -4.138  1.00  0.00           H  
ATOM    489  HA  ALA A 539       8.203  -4.360  -2.853  1.00  0.00           H  
ATOM    490  HB1 ALA A 539       8.895  -1.626  -2.745  1.00  0.00           H  
ATOM    491  HB2 ALA A 539       8.073  -2.593  -1.524  1.00  0.00           H  
ATOM    492  HB3 ALA A 539       7.135  -1.722  -2.737  1.00  0.00           H  
ATOM    493  N   GLU A 540       6.388  -2.457  -4.845  1.00  0.00           N  
ATOM    494  CA  GLU A 540       5.190  -2.408  -5.679  1.00  0.00           C  
ATOM    495  C   GLU A 540       3.903  -2.501  -4.856  1.00  0.00           C  
ATOM    496  O   GLU A 540       2.953  -1.754  -5.097  1.00  0.00           O  
ATOM    497  CB  GLU A 540       5.226  -3.523  -6.719  1.00  0.00           C  
ATOM    498  CG  GLU A 540       6.540  -3.604  -7.476  1.00  0.00           C  
ATOM    499  CD  GLU A 540       6.460  -4.511  -8.689  1.00  0.00           C  
ATOM    500  OE1 GLU A 540       5.786  -4.131  -9.670  1.00  0.00           O  
ATOM    501  OE2 GLU A 540       7.069  -5.600  -8.658  1.00  0.00           O  
ATOM    502  H   GLU A 540       6.878  -1.632  -4.686  1.00  0.00           H  
ATOM    503  HA  GLU A 540       5.194  -1.461  -6.193  1.00  0.00           H  
ATOM    504  HB2 GLU A 540       5.065  -4.463  -6.219  1.00  0.00           H  
ATOM    505  HB3 GLU A 540       4.434  -3.361  -7.430  1.00  0.00           H  
ATOM    506  HG2 GLU A 540       6.814  -2.614  -7.805  1.00  0.00           H  
ATOM    507  HG3 GLU A 540       7.301  -3.985  -6.810  1.00  0.00           H  
ATOM    508  N   GLY A 541       3.869  -3.417  -3.897  1.00  0.00           N  
ATOM    509  CA  GLY A 541       2.684  -3.583  -3.071  1.00  0.00           C  
ATOM    510  C   GLY A 541       2.900  -3.128  -1.643  1.00  0.00           C  
ATOM    511  O   GLY A 541       2.323  -3.687  -0.712  1.00  0.00           O  
ATOM    512  H   GLY A 541       4.647  -3.987  -3.748  1.00  0.00           H  
ATOM    513  HA2 GLY A 541       1.876  -3.010  -3.499  1.00  0.00           H  
ATOM    514  HA3 GLY A 541       2.405  -4.627  -3.065  1.00  0.00           H  
ATOM    515  N   ILE A 542       3.738  -2.115  -1.473  1.00  0.00           N  
ATOM    516  CA  ILE A 542       4.038  -1.584  -0.153  1.00  0.00           C  
ATOM    517  C   ILE A 542       4.365  -0.100  -0.236  1.00  0.00           C  
ATOM    518  O   ILE A 542       4.085   0.664   0.686  1.00  0.00           O  
ATOM    519  CB  ILE A 542       5.236  -2.311   0.494  1.00  0.00           C  
ATOM    520  CG1 ILE A 542       5.326  -3.762   0.012  1.00  0.00           C  
ATOM    521  CG2 ILE A 542       5.134  -2.257   2.010  1.00  0.00           C  
ATOM    522  CD1 ILE A 542       5.863  -3.896  -1.397  1.00  0.00           C  
ATOM    523  H   ILE A 542       4.172  -1.716  -2.254  1.00  0.00           H  
ATOM    524  HA  ILE A 542       3.171  -1.723   0.475  1.00  0.00           H  
ATOM    525  HB  ILE A 542       6.134  -1.790   0.201  1.00  0.00           H  
ATOM    526 HG12 ILE A 542       5.983  -4.312   0.669  1.00  0.00           H  
ATOM    527 HG13 ILE A 542       4.343  -4.206   0.039  1.00  0.00           H  
ATOM    528 HG21 ILE A 542       4.684  -3.169   2.373  1.00  0.00           H  
ATOM    529 HG22 ILE A 542       4.522  -1.415   2.300  1.00  0.00           H  
ATOM    530 HG23 ILE A 542       6.120  -2.148   2.435  1.00  0.00           H  
ATOM    531 HD11 ILE A 542       5.802  -2.938  -1.898  1.00  0.00           H  
ATOM    532 HD12 ILE A 542       5.277  -4.622  -1.939  1.00  0.00           H  
ATOM    533 HD13 ILE A 542       6.893  -4.217  -1.361  1.00  0.00           H  
ATOM    534  N   TYR A 543       4.978   0.293  -1.347  1.00  0.00           N  
ATOM    535  CA  TYR A 543       5.369   1.662  -1.563  1.00  0.00           C  
ATOM    536  C   TYR A 543       4.343   2.402  -2.426  1.00  0.00           C  
ATOM    537  O   TYR A 543       4.032   3.559  -2.164  1.00  0.00           O  
ATOM    538  CB  TYR A 543       6.755   1.662  -2.209  1.00  0.00           C  
ATOM    539  CG  TYR A 543       6.754   1.878  -3.704  1.00  0.00           C  
ATOM    540  CD1 TYR A 543       6.271   0.903  -4.562  1.00  0.00           C  
ATOM    541  CD2 TYR A 543       7.234   3.057  -4.251  1.00  0.00           C  
ATOM    542  CE1 TYR A 543       6.264   1.096  -5.927  1.00  0.00           C  
ATOM    543  CE2 TYR A 543       7.232   3.261  -5.616  1.00  0.00           C  
ATOM    544  CZ  TYR A 543       6.746   2.278  -6.452  1.00  0.00           C  
ATOM    545  OH  TYR A 543       6.742   2.475  -7.814  1.00  0.00           O  
ATOM    546  H   TYR A 543       5.191  -0.359  -2.039  1.00  0.00           H  
ATOM    547  HA  TYR A 543       5.432   2.143  -0.601  1.00  0.00           H  
ATOM    548  HB2 TYR A 543       7.345   2.433  -1.763  1.00  0.00           H  
ATOM    549  HB3 TYR A 543       7.224   0.706  -2.019  1.00  0.00           H  
ATOM    550  HD1 TYR A 543       5.893  -0.021  -4.147  1.00  0.00           H  
ATOM    551  HD2 TYR A 543       7.614   3.824  -3.594  1.00  0.00           H  
ATOM    552  HE1 TYR A 543       5.881   0.326  -6.576  1.00  0.00           H  
ATOM    553  HE2 TYR A 543       7.611   4.185  -6.021  1.00  0.00           H  
ATOM    554  HH  TYR A 543       7.536   2.092  -8.195  1.00  0.00           H  
ATOM    555  N   ILE A 544       3.824   1.708  -3.445  1.00  0.00           N  
ATOM    556  CA  ILE A 544       2.825   2.255  -4.368  1.00  0.00           C  
ATOM    557  C   ILE A 544       3.052   3.733  -4.666  1.00  0.00           C  
ATOM    558  O   ILE A 544       3.477   4.104  -5.760  1.00  0.00           O  
ATOM    559  CB  ILE A 544       1.395   2.082  -3.824  1.00  0.00           C  
ATOM    560  CG1 ILE A 544       1.194   0.680  -3.255  1.00  0.00           C  
ATOM    561  CG2 ILE A 544       0.379   2.360  -4.921  1.00  0.00           C  
ATOM    562  CD1 ILE A 544       1.947   0.427  -1.968  1.00  0.00           C  
ATOM    563  H   ILE A 544       4.113   0.789  -3.574  1.00  0.00           H  
ATOM    564  HA  ILE A 544       2.897   1.703  -5.293  1.00  0.00           H  
ATOM    565  HB  ILE A 544       1.247   2.803  -3.039  1.00  0.00           H  
ATOM    566 HG12 ILE A 544       0.145   0.533  -3.056  1.00  0.00           H  
ATOM    567 HG13 ILE A 544       1.523  -0.049  -3.982  1.00  0.00           H  
ATOM    568 HG21 ILE A 544       0.776   2.036  -5.871  1.00  0.00           H  
ATOM    569 HG22 ILE A 544       0.171   3.419  -4.960  1.00  0.00           H  
ATOM    570 HG23 ILE A 544      -0.534   1.822  -4.710  1.00  0.00           H  
ATOM    571 HD11 ILE A 544       2.847  -0.126  -2.183  1.00  0.00           H  
ATOM    572 HD12 ILE A 544       1.329  -0.141  -1.291  1.00  0.00           H  
ATOM    573 HD13 ILE A 544       2.207   1.372  -1.511  1.00  0.00           H  
ATOM    574  N   GLU A 545       2.766   4.567  -3.676  1.00  0.00           N  
ATOM    575  CA  GLU A 545       2.933   6.007  -3.803  1.00  0.00           C  
ATOM    576  C   GLU A 545       1.951   6.584  -4.812  1.00  0.00           C  
ATOM    577  O   GLU A 545       2.252   7.552  -5.511  1.00  0.00           O  
ATOM    578  CB  GLU A 545       4.368   6.329  -4.199  1.00  0.00           C  
ATOM    579  CG  GLU A 545       5.386   5.574  -3.365  1.00  0.00           C  
ATOM    580  CD  GLU A 545       6.790   6.127  -3.510  1.00  0.00           C  
ATOM    581  OE1 GLU A 545       7.117   6.636  -4.603  1.00  0.00           O  
ATOM    582  OE2 GLU A 545       7.562   6.052  -2.531  1.00  0.00           O  
ATOM    583  H   GLU A 545       2.442   4.197  -2.832  1.00  0.00           H  
ATOM    584  HA  GLU A 545       2.731   6.446  -2.837  1.00  0.00           H  
ATOM    585  HB2 GLU A 545       4.512   6.069  -5.238  1.00  0.00           H  
ATOM    586  HB3 GLU A 545       4.539   7.388  -4.071  1.00  0.00           H  
ATOM    587  HG2 GLU A 545       5.092   5.637  -2.328  1.00  0.00           H  
ATOM    588  HG3 GLU A 545       5.383   4.536  -3.672  1.00  0.00           H  
ATOM    589  N   GLY A 546       0.771   5.981  -4.872  1.00  0.00           N  
ATOM    590  CA  GLY A 546      -0.256   6.441  -5.784  1.00  0.00           C  
ATOM    591  C   GLY A 546      -1.643   6.444  -5.160  1.00  0.00           C  
ATOM    592  O   GLY A 546      -2.609   6.864  -5.796  1.00  0.00           O  
ATOM    593  H   GLY A 546       0.596   5.219  -4.285  1.00  0.00           H  
ATOM    594  HA2 GLY A 546      -0.016   7.445  -6.101  1.00  0.00           H  
ATOM    595  HA3 GLY A 546      -0.266   5.796  -6.651  1.00  0.00           H  
ATOM    596  N   LEU A 547      -1.750   5.964  -3.919  1.00  0.00           N  
ATOM    597  CA  LEU A 547      -3.049   5.912  -3.238  1.00  0.00           C  
ATOM    598  C   LEU A 547      -2.948   6.179  -1.731  1.00  0.00           C  
ATOM    599  O   LEU A 547      -3.968   6.297  -1.050  1.00  0.00           O  
ATOM    600  CB  LEU A 547      -3.697   4.547  -3.465  1.00  0.00           C  
ATOM    601  CG  LEU A 547      -3.184   3.423  -2.561  1.00  0.00           C  
ATOM    602  CD1 LEU A 547      -3.933   2.129  -2.840  1.00  0.00           C  
ATOM    603  CD2 LEU A 547      -1.689   3.230  -2.757  1.00  0.00           C  
ATOM    604  H   LEU A 547      -0.949   5.629  -3.464  1.00  0.00           H  
ATOM    605  HA  LEU A 547      -3.680   6.666  -3.679  1.00  0.00           H  
ATOM    606  HB2 LEU A 547      -4.759   4.649  -3.308  1.00  0.00           H  
ATOM    607  HB3 LEU A 547      -3.525   4.261  -4.488  1.00  0.00           H  
ATOM    608  HG  LEU A 547      -3.355   3.693  -1.528  1.00  0.00           H  
ATOM    609 HD11 LEU A 547      -3.412   1.304  -2.378  1.00  0.00           H  
ATOM    610 HD12 LEU A 547      -3.989   1.968  -3.906  1.00  0.00           H  
ATOM    611 HD13 LEU A 547      -4.932   2.197  -2.433  1.00  0.00           H  
ATOM    612 HD21 LEU A 547      -1.152   3.807  -2.018  1.00  0.00           H  
ATOM    613 HD22 LEU A 547      -1.411   3.565  -3.745  1.00  0.00           H  
ATOM    614 HD23 LEU A 547      -1.443   2.185  -2.647  1.00  0.00           H  
ATOM    615  N   MET A 548      -1.732   6.250  -1.211  1.00  0.00           N  
ATOM    616  CA  MET A 548      -1.524   6.476   0.218  1.00  0.00           C  
ATOM    617  C   MET A 548      -1.899   7.897   0.629  1.00  0.00           C  
ATOM    618  O   MET A 548      -1.041   8.694   1.006  1.00  0.00           O  
ATOM    619  CB  MET A 548      -0.070   6.179   0.622  1.00  0.00           C  
ATOM    620  CG  MET A 548       0.970   6.489  -0.451  1.00  0.00           C  
ATOM    621  SD  MET A 548       1.003   8.233  -0.911  1.00  0.00           S  
ATOM    622  CE  MET A 548       0.625   8.139  -2.657  1.00  0.00           C  
ATOM    623  H   MET A 548      -0.965   6.135  -1.791  1.00  0.00           H  
ATOM    624  HA  MET A 548      -2.173   5.790   0.747  1.00  0.00           H  
ATOM    625  HB2 MET A 548       0.170   6.764   1.497  1.00  0.00           H  
ATOM    626  HB3 MET A 548       0.009   5.132   0.874  1.00  0.00           H  
ATOM    627  HG2 MET A 548       1.944   6.218  -0.073  1.00  0.00           H  
ATOM    628  HG3 MET A 548       0.754   5.898  -1.329  1.00  0.00           H  
ATOM    629  HE1 MET A 548       0.343   7.128  -2.910  1.00  0.00           H  
ATOM    630  HE2 MET A 548       1.494   8.425  -3.229  1.00  0.00           H  
ATOM    631  HE3 MET A 548      -0.192   8.807  -2.885  1.00  0.00           H  
ATOM    632  N   HIS A 549      -3.190   8.207   0.572  1.00  0.00           N  
ATOM    633  CA  HIS A 549      -3.670   9.531   0.956  1.00  0.00           C  
ATOM    634  C   HIS A 549      -4.883   9.420   1.872  1.00  0.00           C  
ATOM    635  O   HIS A 549      -5.788  10.253   1.824  1.00  0.00           O  
ATOM    636  CB  HIS A 549      -4.025  10.377  -0.275  1.00  0.00           C  
ATOM    637  CG  HIS A 549      -3.639   9.763  -1.585  1.00  0.00           C  
ATOM    638  ND1 HIS A 549      -4.519   9.626  -2.637  1.00  0.00           N  
ATOM    639  CD2 HIS A 549      -2.458   9.261  -2.015  1.00  0.00           C  
ATOM    640  CE1 HIS A 549      -3.897   9.068  -3.658  1.00  0.00           C  
ATOM    641  NE2 HIS A 549      -2.644   8.836  -3.308  1.00  0.00           N  
ATOM    642  H   HIS A 549      -3.834   7.528   0.278  1.00  0.00           H  
ATOM    643  HA  HIS A 549      -2.875  10.022   1.498  1.00  0.00           H  
ATOM    644  HB2 HIS A 549      -5.091  10.541  -0.294  1.00  0.00           H  
ATOM    645  HB3 HIS A 549      -3.525  11.330  -0.198  1.00  0.00           H  
ATOM    646  HD1 HIS A 549      -5.459   9.899  -2.635  1.00  0.00           H  
ATOM    647  HD2 HIS A 549      -1.541   9.206  -1.447  1.00  0.00           H  
ATOM    648  HE1 HIS A 549      -4.338   8.835  -4.615  1.00  0.00           H  
ATOM    649  HE2 HIS A 549      -1.930   8.567  -3.923  1.00  0.00           H  
ATOM    650  N   ASN A 550      -4.899   8.383   2.705  1.00  0.00           N  
ATOM    651  CA  ASN A 550      -6.006   8.163   3.629  1.00  0.00           C  
ATOM    652  C   ASN A 550      -7.329   8.097   2.876  1.00  0.00           C  
ATOM    653  O   ASN A 550      -7.941   9.125   2.583  1.00  0.00           O  
ATOM    654  CB  ASN A 550      -6.055   9.278   4.674  1.00  0.00           C  
ATOM    655  CG  ASN A 550      -6.784   8.858   5.935  1.00  0.00           C  
ATOM    656  OD1 ASN A 550      -6.916   7.669   6.224  1.00  0.00           O  
ATOM    657  ND2 ASN A 550      -7.265   9.837   6.694  1.00  0.00           N  
ATOM    658  H   ASN A 550      -4.149   7.751   2.695  1.00  0.00           H  
ATOM    659  HA  ASN A 550      -5.840   7.220   4.128  1.00  0.00           H  
ATOM    660  HB2 ASN A 550      -5.047   9.557   4.940  1.00  0.00           H  
ATOM    661  HB3 ASN A 550      -6.562  10.134   4.254  1.00  0.00           H  
ATOM    662 HD21 ASN A 550      -7.123  10.761   6.402  1.00  0.00           H  
ATOM    663 HD22 ASN A 550      -7.741   9.594   7.516  1.00  0.00           H  
ATOM    664  N   GLN A 551      -7.760   6.883   2.556  1.00  0.00           N  
ATOM    665  CA  GLN A 551      -9.005   6.681   1.827  1.00  0.00           C  
ATOM    666  C   GLN A 551      -9.927   5.731   2.578  1.00  0.00           C  
ATOM    667  O   GLN A 551     -10.905   6.151   3.196  1.00  0.00           O  
ATOM    668  CB  GLN A 551      -8.734   6.144   0.409  1.00  0.00           C  
ATOM    669  CG  GLN A 551      -7.280   5.775   0.129  1.00  0.00           C  
ATOM    670  CD  GLN A 551      -7.033   4.280   0.205  1.00  0.00           C  
ATOM    671  OE1 GLN A 551      -7.196   3.564  -0.779  1.00  0.00           O  
ATOM    672  NE2 GLN A 551      -6.634   3.800   1.377  1.00  0.00           N  
ATOM    673  H   GLN A 551      -7.224   6.104   2.812  1.00  0.00           H  
ATOM    674  HA  GLN A 551      -9.494   7.632   1.747  1.00  0.00           H  
ATOM    675  HB2 GLN A 551      -9.337   5.262   0.251  1.00  0.00           H  
ATOM    676  HB3 GLN A 551      -9.032   6.897  -0.306  1.00  0.00           H  
ATOM    677  HG2 GLN A 551      -7.022   6.114  -0.863  1.00  0.00           H  
ATOM    678  HG3 GLN A 551      -6.645   6.268   0.849  1.00  0.00           H  
ATOM    679 HE21 GLN A 551      -6.518   4.427   2.118  1.00  0.00           H  
ATOM    680 HE22 GLN A 551      -6.482   2.834   1.454  1.00  0.00           H  
ATOM    681  N   ASP A 552      -9.606   4.452   2.510  1.00  0.00           N  
ATOM    682  CA  ASP A 552     -10.395   3.419   3.173  1.00  0.00           C  
ATOM    683  C   ASP A 552     -11.764   3.274   2.515  1.00  0.00           C  
ATOM    684  O   ASP A 552     -12.723   2.822   3.141  1.00  0.00           O  
ATOM    685  CB  ASP A 552     -10.558   3.740   4.661  1.00  0.00           C  
ATOM    686  CG  ASP A 552     -10.332   2.528   5.543  1.00  0.00           C  
ATOM    687  OD1 ASP A 552     -10.418   1.394   5.026  1.00  0.00           O  
ATOM    688  OD2 ASP A 552     -10.068   2.712   6.749  1.00  0.00           O  
ATOM    689  H   ASP A 552      -8.817   4.196   1.995  1.00  0.00           H  
ATOM    690  HA  ASP A 552      -9.862   2.484   3.072  1.00  0.00           H  
ATOM    691  HB2 ASP A 552      -9.845   4.502   4.939  1.00  0.00           H  
ATOM    692  HB3 ASP A 552     -11.559   4.109   4.837  1.00  0.00           H  
ATOM    693  N   GLY A 553     -11.844   3.658   1.245  1.00  0.00           N  
ATOM    694  CA  GLY A 553     -13.093   3.563   0.511  1.00  0.00           C  
ATOM    695  C   GLY A 553     -12.912   2.892  -0.836  1.00  0.00           C  
ATOM    696  O   GLY A 553     -13.781   2.153  -1.296  1.00  0.00           O  
ATOM    697  H   GLY A 553     -11.045   4.007   0.800  1.00  0.00           H  
ATOM    698  HA2 GLY A 553     -13.801   2.994   1.095  1.00  0.00           H  
ATOM    699  HA3 GLY A 553     -13.484   4.557   0.356  1.00  0.00           H  
ATOM    700  N   LEU A 554     -11.770   3.153  -1.462  1.00  0.00           N  
ATOM    701  CA  LEU A 554     -11.447   2.576  -2.762  1.00  0.00           C  
ATOM    702  C   LEU A 554     -10.889   1.162  -2.617  1.00  0.00           C  
ATOM    703  O   LEU A 554     -10.517   0.528  -3.605  1.00  0.00           O  
ATOM    704  CB  LEU A 554     -10.420   3.455  -3.466  1.00  0.00           C  
ATOM    705  CG  LEU A 554      -9.090   3.609  -2.720  1.00  0.00           C  
ATOM    706  CD1 LEU A 554      -8.036   2.691  -3.320  1.00  0.00           C  
ATOM    707  CD2 LEU A 554      -8.621   5.056  -2.757  1.00  0.00           C  
ATOM    708  H   LEU A 554     -11.120   3.748  -1.036  1.00  0.00           H  
ATOM    709  HA  LEU A 554     -12.351   2.545  -3.351  1.00  0.00           H  
ATOM    710  HB2 LEU A 554     -10.221   3.029  -4.437  1.00  0.00           H  
ATOM    711  HB3 LEU A 554     -10.849   4.436  -3.599  1.00  0.00           H  
ATOM    712  HG  LEU A 554      -9.228   3.327  -1.681  1.00  0.00           H  
ATOM    713 HD11 LEU A 554      -8.520   1.871  -3.828  1.00  0.00           H  
ATOM    714 HD12 LEU A 554      -7.406   2.304  -2.534  1.00  0.00           H  
ATOM    715 HD13 LEU A 554      -7.434   3.246  -4.024  1.00  0.00           H  
ATOM    716 HD21 LEU A 554      -7.573   5.101  -2.499  1.00  0.00           H  
ATOM    717 HD22 LEU A 554      -9.191   5.637  -2.047  1.00  0.00           H  
ATOM    718 HD23 LEU A 554      -8.766   5.456  -3.749  1.00  0.00           H  
ATOM    719  N   ILE A 555     -10.820   0.682  -1.383  1.00  0.00           N  
ATOM    720  CA  ILE A 555     -10.296  -0.644  -1.100  1.00  0.00           C  
ATOM    721  C   ILE A 555     -11.108  -1.326  -0.013  1.00  0.00           C  
ATOM    722  O   ILE A 555     -11.406  -2.517  -0.094  1.00  0.00           O  
ATOM    723  CB  ILE A 555      -8.825  -0.580  -0.638  1.00  0.00           C  
ATOM    724  CG1 ILE A 555      -8.683   0.273   0.627  1.00  0.00           C  
ATOM    725  CG2 ILE A 555      -7.931  -0.042  -1.744  1.00  0.00           C  
ATOM    726  CD1 ILE A 555      -9.064   1.722   0.438  1.00  0.00           C  
ATOM    727  H   ILE A 555     -11.124   1.236  -0.640  1.00  0.00           H  
ATOM    728  HA  ILE A 555     -10.346  -1.228  -2.005  1.00  0.00           H  
ATOM    729  HB  ILE A 555      -8.505  -1.586  -0.416  1.00  0.00           H  
ATOM    730 HG12 ILE A 555      -9.303  -0.135   1.406  1.00  0.00           H  
ATOM    731 HG13 ILE A 555      -7.658   0.249   0.945  1.00  0.00           H  
ATOM    732 HG21 ILE A 555      -7.325   0.764  -1.356  1.00  0.00           H  
ATOM    733 HG22 ILE A 555      -8.542   0.325  -2.556  1.00  0.00           H  
ATOM    734 HG23 ILE A 555      -7.289  -0.834  -2.104  1.00  0.00           H  
ATOM    735 HD11 ILE A 555      -9.058   1.958  -0.613  1.00  0.00           H  
ATOM    736 HD12 ILE A 555      -8.354   2.350   0.951  1.00  0.00           H  
ATOM    737 HD13 ILE A 555     -10.050   1.892   0.841  1.00  0.00           H  
ATOM    738  N   CYS A 556     -11.446  -0.560   1.016  1.00  0.00           N  
ATOM    739  CA  CYS A 556     -12.205  -1.077   2.137  1.00  0.00           C  
ATOM    740  C   CYS A 556     -13.605  -0.470   2.176  1.00  0.00           C  
ATOM    741  O   CYS A 556     -13.762   0.742   2.316  1.00  0.00           O  
ATOM    742  CB  CYS A 556     -11.462  -0.778   3.441  1.00  0.00           C  
ATOM    743  SG  CYS A 556     -11.375  -2.191   4.588  1.00  0.00           S  
ATOM    744  H   CYS A 556     -11.166   0.377   1.025  1.00  0.00           H  
ATOM    745  HA  CYS A 556     -12.286  -2.144   2.013  1.00  0.00           H  
ATOM    746  HB2 CYS A 556     -10.447  -0.476   3.208  1.00  0.00           H  
ATOM    747  HB3 CYS A 556     -11.961   0.033   3.952  1.00  0.00           H  
ATOM    748  N   GLY A 557     -14.619  -1.320   2.052  1.00  0.00           N  
ATOM    749  CA  GLY A 557     -15.990  -0.843   2.077  1.00  0.00           C  
ATOM    750  C   GLY A 557     -16.962  -1.884   2.591  1.00  0.00           C  
ATOM    751  O   GLY A 557     -17.495  -1.751   3.693  1.00  0.00           O  
ATOM    752  H   GLY A 557     -14.437  -2.277   1.943  1.00  0.00           H  
ATOM    753  HA2 GLY A 557     -16.042   0.027   2.715  1.00  0.00           H  
ATOM    754  HA3 GLY A 557     -16.278  -0.558   1.078  1.00  0.00           H  
ATOM    755  N   LEU A 558     -17.199  -2.923   1.795  1.00  0.00           N  
ATOM    756  CA  LEU A 558     -18.118  -3.982   2.187  1.00  0.00           C  
ATOM    757  C   LEU A 558     -17.545  -5.363   1.873  1.00  0.00           C  
ATOM    758  O   LEU A 558     -17.562  -6.252   2.723  1.00  0.00           O  
ATOM    759  CB  LEU A 558     -19.475  -3.801   1.497  1.00  0.00           C  
ATOM    760  CG  LEU A 558     -19.465  -3.947  -0.028  1.00  0.00           C  
ATOM    761  CD1 LEU A 558     -20.887  -3.947  -0.570  1.00  0.00           C  
ATOM    762  CD2 LEU A 558     -18.650  -2.831  -0.668  1.00  0.00           C  
ATOM    763  H   LEU A 558     -16.747  -2.977   0.928  1.00  0.00           H  
ATOM    764  HA  LEU A 558     -18.262  -3.908   3.254  1.00  0.00           H  
ATOM    765  HB2 LEU A 558     -20.158  -4.533   1.901  1.00  0.00           H  
ATOM    766  HB3 LEU A 558     -19.846  -2.816   1.738  1.00  0.00           H  
ATOM    767  HG  LEU A 558     -19.010  -4.889  -0.291  1.00  0.00           H  
ATOM    768 HD11 LEU A 558     -21.573  -4.219   0.220  1.00  0.00           H  
ATOM    769 HD12 LEU A 558     -20.965  -4.661  -1.375  1.00  0.00           H  
ATOM    770 HD13 LEU A 558     -21.133  -2.962  -0.937  1.00  0.00           H  
ATOM    771 HD21 LEU A 558     -17.699  -3.225  -0.998  1.00  0.00           H  
ATOM    772 HD22 LEU A 558     -18.483  -2.046   0.054  1.00  0.00           H  
ATOM    773 HD23 LEU A 558     -19.187  -2.432  -1.515  1.00  0.00           H  
ATOM    774  N   ARG A 559     -17.039  -5.540   0.653  1.00  0.00           N  
ATOM    775  CA  ARG A 559     -16.469  -6.824   0.250  1.00  0.00           C  
ATOM    776  C   ARG A 559     -15.926  -6.775  -1.172  1.00  0.00           C  
ATOM    777  O   ARG A 559     -16.046  -7.739  -1.930  1.00  0.00           O  
ATOM    778  CB  ARG A 559     -17.525  -7.921   0.357  1.00  0.00           C  
ATOM    779  CG  ARG A 559     -18.629  -7.786  -0.681  1.00  0.00           C  
ATOM    780  CD  ARG A 559     -19.938  -7.328  -0.057  1.00  0.00           C  
ATOM    781  NE  ARG A 559     -20.949  -8.384  -0.069  1.00  0.00           N  
ATOM    782  CZ  ARG A 559     -22.259  -8.158   0.003  1.00  0.00           C  
ATOM    783  NH1 ARG A 559     -22.724  -6.918   0.096  1.00  0.00           N  
ATOM    784  NH2 ARG A 559     -23.109  -9.176  -0.018  1.00  0.00           N  
ATOM    785  H   ARG A 559     -17.052  -4.798   0.014  1.00  0.00           H  
ATOM    786  HA  ARG A 559     -15.656  -7.047   0.919  1.00  0.00           H  
ATOM    787  HB2 ARG A 559     -17.047  -8.880   0.225  1.00  0.00           H  
ATOM    788  HB3 ARG A 559     -17.973  -7.882   1.337  1.00  0.00           H  
ATOM    789  HG2 ARG A 559     -18.322  -7.058  -1.419  1.00  0.00           H  
ATOM    790  HG3 ARG A 559     -18.781  -8.744  -1.157  1.00  0.00           H  
ATOM    791  HD2 ARG A 559     -19.753  -7.032   0.965  1.00  0.00           H  
ATOM    792  HD3 ARG A 559     -20.308  -6.480  -0.615  1.00  0.00           H  
ATOM    793  HE  ARG A 559     -20.635  -9.309  -0.135  1.00  0.00           H  
ATOM    794 HH11 ARG A 559     -22.090  -6.145   0.114  1.00  0.00           H  
ATOM    795 HH12 ARG A 559     -23.710  -6.756   0.150  1.00  0.00           H  
ATOM    796 HH21 ARG A 559     -22.765 -10.113  -0.087  1.00  0.00           H  
ATOM    797 HH22 ARG A 559     -24.093  -9.008   0.035  1.00  0.00           H  
ATOM    798  N   GLN A 560     -15.332  -5.654  -1.522  1.00  0.00           N  
ATOM    799  CA  GLN A 560     -14.767  -5.472  -2.854  1.00  0.00           C  
ATOM    800  C   GLN A 560     -13.255  -5.676  -2.838  1.00  0.00           C  
ATOM    801  O   GLN A 560     -12.720  -6.051  -1.774  1.00  0.00           O  
ATOM    802  CB  GLN A 560     -15.112  -4.082  -3.394  1.00  0.00           C  
ATOM    803  CG  GLN A 560     -14.292  -2.958  -2.778  1.00  0.00           C  
ATOM    804  CD  GLN A 560     -15.157  -1.891  -2.141  1.00  0.00           C  
ATOM    805  OE1 GLN A 560     -15.390  -0.834  -2.725  1.00  0.00           O  
ATOM    806  NE2 GLN A 560     -15.639  -2.166  -0.935  1.00  0.00           N  
ATOM    807  OXT GLN A 560     -12.618  -5.460  -3.891  1.00  0.00           O  
ATOM    808  H   GLN A 560     -15.273  -4.931  -0.869  1.00  0.00           H  
ATOM    809  HA  GLN A 560     -15.208  -6.217  -3.501  1.00  0.00           H  
ATOM    810  HB2 GLN A 560     -14.947  -4.074  -4.462  1.00  0.00           H  
ATOM    811  HB3 GLN A 560     -16.157  -3.885  -3.200  1.00  0.00           H  
ATOM    812  HG2 GLN A 560     -13.645  -3.374  -2.021  1.00  0.00           H  
ATOM    813  HG3 GLN A 560     -13.693  -2.502  -3.551  1.00  0.00           H  
ATOM    814 HE21 GLN A 560     -15.410  -3.029  -0.529  1.00  0.00           H  
ATOM    815 HE22 GLN A 560     -16.206  -1.497  -0.502  1.00  0.00           H  
TER     816      GLN A 560                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ALA A 507     -14.247 -14.346  -1.891  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -14.489 -12.954  -2.351  1.00  0.00           C  
ATOM      3  C   ALA A 507     -14.743 -12.023  -1.169  1.00  0.00           C  
ATOM      4  O   ALA A 507     -14.752 -12.457  -0.018  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -15.665 -12.914  -3.314  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -14.244 -14.961  -2.729  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -15.017 -14.602  -1.239  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -13.326 -14.365  -1.410  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -13.610 -12.613  -2.879  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -15.941 -11.887  -3.503  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -16.503 -13.440  -2.882  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -15.385 -13.387  -4.244  1.00  0.00           H  
ATOM     13  N   GLN A 508     -14.942 -10.740  -1.468  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -15.191  -9.729  -0.441  1.00  0.00           C  
ATOM     15  C   GLN A 508     -13.889  -9.332   0.245  1.00  0.00           C  
ATOM     16  O   GLN A 508     -13.728  -9.520   1.452  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -16.203 -10.234   0.594  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -16.749  -9.138   1.492  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -18.135  -8.682   1.079  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -19.070  -8.695   1.879  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -18.273  -8.272  -0.177  1.00  0.00           N  
ATOM     22  H   GLN A 508     -14.911 -10.462  -2.406  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -15.599  -8.858  -0.934  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -17.032 -10.692   0.077  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -15.724 -10.974   1.218  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -16.798  -9.511   2.504  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -16.080  -8.292   1.453  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -17.484  -8.288  -0.758  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -19.157  -7.972  -0.471  1.00  0.00           H  
ATOM     30  N   PRO A 509     -12.935  -8.777  -0.521  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -11.637  -8.356   0.005  1.00  0.00           C  
ATOM     32  C   PRO A 509     -11.735  -7.077   0.835  1.00  0.00           C  
ATOM     33  O   PRO A 509     -11.411  -5.989   0.360  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -10.793  -8.115  -1.260  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -11.601  -8.646  -2.394  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -13.028  -8.519  -1.964  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -11.182  -9.134   0.601  1.00  0.00           H  
ATOM     38  HB2 PRO A 509     -10.614  -7.060  -1.375  1.00  0.00           H  
ATOM     39  HB3 PRO A 509      -9.853  -8.636  -1.171  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -11.422  -8.058  -3.282  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -11.353  -9.682  -2.572  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -13.398  -7.522  -2.160  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -13.638  -9.256  -2.455  1.00  0.00           H  
ATOM     44  N   LYS A 510     -12.181  -7.217   2.080  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -12.316  -6.072   2.975  1.00  0.00           C  
ATOM     46  C   LYS A 510     -10.947  -5.505   3.332  1.00  0.00           C  
ATOM     47  O   LYS A 510     -10.176  -6.129   4.061  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -13.062  -6.478   4.247  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -12.317  -7.500   5.090  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -13.274  -8.464   5.772  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -13.591  -9.657   4.884  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -14.289 -10.737   5.634  1.00  0.00           N  
ATOM     53  H   LYS A 510     -12.422  -8.110   2.405  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -12.884  -5.310   2.460  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -13.227  -5.597   4.850  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -14.019  -6.898   3.972  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -11.652  -8.062   4.452  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -11.744  -6.982   5.844  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -12.823  -8.819   6.686  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -14.192  -7.942   6.001  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -14.224  -9.328   4.073  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -12.667 -10.046   4.484  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -13.602 -11.450   5.957  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -14.991 -11.201   5.023  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -14.775 -10.341   6.463  1.00  0.00           H  
ATOM     66  N   CYS A 511     -10.651  -4.321   2.810  1.00  0.00           N  
ATOM     67  CA  CYS A 511      -9.372  -3.669   3.067  1.00  0.00           C  
ATOM     68  C   CYS A 511      -8.221  -4.492   2.500  1.00  0.00           C  
ATOM     69  O   CYS A 511      -7.767  -5.456   3.117  1.00  0.00           O  
ATOM     70  CB  CYS A 511      -9.180  -3.441   4.568  1.00  0.00           C  
ATOM     71  SG  CYS A 511      -9.351  -1.699   5.079  1.00  0.00           S  
ATOM     72  H   CYS A 511     -11.306  -3.876   2.234  1.00  0.00           H  
ATOM     73  HA  CYS A 511      -9.388  -2.713   2.570  1.00  0.00           H  
ATOM     74  HB2 CYS A 511      -9.918  -4.016   5.110  1.00  0.00           H  
ATOM     75  HB3 CYS A 511      -8.193  -3.773   4.854  1.00  0.00           H  
ATOM     76  N   ASN A 512      -7.760  -4.105   1.315  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -6.666  -4.806   0.651  1.00  0.00           C  
ATOM     78  C   ASN A 512      -5.326  -4.114   0.889  1.00  0.00           C  
ATOM     79  O   ASN A 512      -4.353  -4.759   1.274  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -6.938  -4.936  -0.853  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -8.301  -5.533  -1.146  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -8.407  -6.692  -1.551  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -9.352  -4.747  -0.944  1.00  0.00           N  
ATOM     84  H   ASN A 512      -8.170  -3.335   0.877  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -6.613  -5.792   1.073  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -6.888  -3.962  -1.313  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -6.186  -5.573  -1.292  1.00  0.00           H  
ATOM     88 HD21 ASN A 512      -9.195  -3.838  -0.621  1.00  0.00           H  
ATOM     89 HD22 ASN A 512     -10.242  -5.107  -1.127  1.00  0.00           H  
ATOM     90  N   PRO A 513      -5.249  -2.796   0.647  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -4.041  -2.012   0.814  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.052  -1.199   2.104  1.00  0.00           C  
ATOM     93  O   PRO A 513      -3.264  -0.271   2.273  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -4.110  -1.084  -0.396  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -5.567  -1.040  -0.789  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -6.313  -1.930   0.165  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -3.150  -2.620   0.764  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.741  -0.106  -0.118  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.504  -1.490  -1.189  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -5.935  -0.031  -0.715  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -5.683  -1.408  -1.797  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -6.737  -1.350   0.969  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -7.074  -2.488  -0.348  1.00  0.00           H  
ATOM    104  N   ASN A 514      -4.945  -1.564   3.011  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -5.066  -0.888   4.292  1.00  0.00           C  
ATOM    106  C   ASN A 514      -4.807  -1.890   5.400  1.00  0.00           C  
ATOM    107  O   ASN A 514      -5.616  -2.066   6.311  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -6.456  -0.268   4.445  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -6.491   1.186   4.020  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -6.329   2.087   4.842  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -6.699   1.425   2.729  1.00  0.00           N  
ATOM    112  H   ASN A 514      -5.534  -2.321   2.820  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -4.318  -0.110   4.333  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -7.156  -0.818   3.836  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -6.759  -0.330   5.479  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -6.815   0.659   2.126  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -6.735   2.356   2.433  1.00  0.00           H  
ATOM    118  N   LEU A 515      -3.677  -2.566   5.283  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -3.289  -3.587   6.236  1.00  0.00           C  
ATOM    120  C   LEU A 515      -2.295  -3.045   7.256  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.464  -3.237   8.460  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -2.683  -4.787   5.498  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.190  -5.027   4.069  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -4.702  -4.851   3.990  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -2.482  -4.102   3.084  1.00  0.00           C  
ATOM    126  H   LEU A 515      -3.093  -2.382   4.520  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -4.178  -3.911   6.755  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -1.616  -4.643   5.450  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -2.885  -5.671   6.076  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -2.965  -6.046   3.787  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -5.103  -4.721   4.984  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -5.143  -5.725   3.535  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -4.932  -3.981   3.393  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -2.025  -4.689   2.300  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -1.719  -3.538   3.602  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -3.199  -3.421   2.651  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.255  -2.368   6.773  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -0.242  -1.808   7.660  1.00  0.00           C  
ATOM    139  C   HIS A 516       0.818  -1.010   6.880  1.00  0.00           C  
ATOM    140  O   HIS A 516       1.108   0.137   7.214  1.00  0.00           O  
ATOM    141  CB  HIS A 516       0.418  -2.932   8.467  1.00  0.00           C  
ATOM    142  CG  HIS A 516       1.578  -3.544   7.764  1.00  0.00           C  
ATOM    143  ND1 HIS A 516       1.466  -4.636   6.935  1.00  0.00           N  
ATOM    144  CD2 HIS A 516       2.866  -3.156   7.709  1.00  0.00           C  
ATOM    145  CE1 HIS A 516       2.640  -4.892   6.393  1.00  0.00           C  
ATOM    146  NE2 HIS A 516       3.511  -4.010   6.850  1.00  0.00           N  
ATOM    147  H   HIS A 516      -1.168  -2.246   5.805  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -0.737  -1.140   8.346  1.00  0.00           H  
ATOM    149  HB2 HIS A 516       0.770  -2.535   9.408  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -0.307  -3.709   8.656  1.00  0.00           H  
ATOM    151  HD1 HIS A 516       0.647  -5.148   6.769  1.00  0.00           H  
ATOM    152  HD2 HIS A 516       3.293  -2.305   8.219  1.00  0.00           H  
ATOM    153  HE1 HIS A 516       2.840  -5.657   5.662  1.00  0.00           H  
ATOM    154  HE2 HIS A 516       4.479  -4.040   6.697  1.00  0.00           H  
ATOM    155  N   TYR A 517       1.414  -1.639   5.864  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.465  -0.991   5.071  1.00  0.00           C  
ATOM    157  C   TYR A 517       1.991   0.282   4.376  1.00  0.00           C  
ATOM    158  O   TYR A 517       2.806   1.124   4.006  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.094  -1.919   4.001  1.00  0.00           C  
ATOM    160  CG  TYR A 517       2.515  -3.318   3.832  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       1.145  -3.572   3.865  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.368  -4.393   3.603  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       0.652  -4.851   3.679  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       2.879  -5.673   3.419  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       1.523  -5.896   3.458  1.00  0.00           C  
ATOM    166  OH  TYR A 517       1.033  -7.168   3.273  1.00  0.00           O  
ATOM    167  H   TYR A 517       1.161  -2.557   5.668  1.00  0.00           H  
ATOM    168  HA  TYR A 517       3.239  -0.715   5.756  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       3.014  -1.434   3.042  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       4.145  -2.033   4.234  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       0.460  -2.755   4.037  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       4.433  -4.219   3.576  1.00  0.00           H  
ATOM    173  HE1 TYR A 517      -0.409  -5.029   3.709  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       3.563  -6.491   3.246  1.00  0.00           H  
ATOM    175  HH  TYR A 517       1.048  -7.385   2.339  1.00  0.00           H  
ATOM    176  N   TRP A 518       0.691   0.408   4.157  1.00  0.00           N  
ATOM    177  CA  TRP A 518       0.164   1.568   3.453  1.00  0.00           C  
ATOM    178  C   TRP A 518      -0.777   2.365   4.345  1.00  0.00           C  
ATOM    179  O   TRP A 518      -0.778   3.596   4.329  1.00  0.00           O  
ATOM    180  CB  TRP A 518      -0.570   1.144   2.163  1.00  0.00           C  
ATOM    181  CG  TRP A 518      -0.182  -0.191   1.586  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       0.551  -1.178   2.173  1.00  0.00           C  
ATOM    183  CD2 TRP A 518      -0.527  -0.682   0.285  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       0.687  -2.235   1.333  1.00  0.00           N  
ATOM    185  CE2 TRP A 518       0.032  -1.965   0.163  1.00  0.00           C  
ATOM    186  CE3 TRP A 518      -1.256  -0.160  -0.789  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518      -0.114  -2.737  -0.985  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518      -1.399  -0.927  -1.931  1.00  0.00           C  
ATOM    189  CH2 TRP A 518      -0.833  -2.204  -2.020  1.00  0.00           C  
ATOM    190  H   TRP A 518       0.078  -0.300   4.447  1.00  0.00           H  
ATOM    191  HA  TRP A 518       1.000   2.197   3.185  1.00  0.00           H  
ATOM    192  HB2 TRP A 518      -1.625   1.108   2.361  1.00  0.00           H  
ATOM    193  HB3 TRP A 518      -0.383   1.882   1.405  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       0.962  -1.126   3.155  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       1.175  -3.049   1.543  1.00  0.00           H  
ATOM    196  HE3 TRP A 518      -1.699   0.822  -0.738  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       0.311  -3.725  -1.066  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518      -1.958  -0.541  -2.771  1.00  0.00           H  
ATOM    199  HH2 TRP A 518      -0.968  -2.769  -2.931  1.00  0.00           H  
ATOM    200  N   THR A 519      -1.575   1.648   5.116  1.00  0.00           N  
ATOM    201  CA  THR A 519      -2.535   2.267   6.024  1.00  0.00           C  
ATOM    202  C   THR A 519      -1.846   3.186   7.025  1.00  0.00           C  
ATOM    203  O   THR A 519      -2.445   4.139   7.524  1.00  0.00           O  
ATOM    204  CB  THR A 519      -3.303   1.187   6.776  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -4.184   1.763   7.723  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -2.393   0.230   7.513  1.00  0.00           C  
ATOM    207  H   THR A 519      -1.519   0.671   5.073  1.00  0.00           H  
ATOM    208  HA  THR A 519      -3.224   2.845   5.435  1.00  0.00           H  
ATOM    209  HB  THR A 519      -3.887   0.613   6.072  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -4.838   1.112   7.990  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -2.888  -0.721   7.628  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -2.156   0.633   8.487  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -1.478   0.095   6.949  1.00  0.00           H  
ATOM    214  N   THR A 520      -0.593   2.882   7.327  1.00  0.00           N  
ATOM    215  CA  THR A 520       0.173   3.671   8.286  1.00  0.00           C  
ATOM    216  C   THR A 520       1.069   4.684   7.585  1.00  0.00           C  
ATOM    217  O   THR A 520       0.876   5.894   7.708  1.00  0.00           O  
ATOM    218  CB  THR A 520       1.019   2.746   9.178  1.00  0.00           C  
ATOM    219  OG1 THR A 520       0.391   2.555  10.434  1.00  0.00           O  
ATOM    220  CG2 THR A 520       2.427   3.255   9.446  1.00  0.00           C  
ATOM    221  H   THR A 520      -0.178   2.105   6.903  1.00  0.00           H  
ATOM    222  HA  THR A 520      -0.530   4.204   8.908  1.00  0.00           H  
ATOM    223  HB  THR A 520       1.103   1.782   8.697  1.00  0.00           H  
ATOM    224  HG1 THR A 520       0.889   1.915  10.948  1.00  0.00           H  
ATOM    225 HG21 THR A 520       3.051   3.071   8.580  1.00  0.00           H  
ATOM    226 HG22 THR A 520       2.841   2.741  10.301  1.00  0.00           H  
ATOM    227 HG23 THR A 520       2.396   4.316   9.644  1.00  0.00           H  
ATOM    228  N   GLN A 521       2.070   4.178   6.879  1.00  0.00           N  
ATOM    229  CA  GLN A 521       3.020   5.032   6.193  1.00  0.00           C  
ATOM    230  C   GLN A 521       2.695   5.162   4.711  1.00  0.00           C  
ATOM    231  O   GLN A 521       1.616   4.779   4.256  1.00  0.00           O  
ATOM    232  CB  GLN A 521       4.441   4.491   6.392  1.00  0.00           C  
ATOM    233  CG  GLN A 521       4.725   3.194   5.651  1.00  0.00           C  
ATOM    234  CD  GLN A 521       6.141   3.133   5.100  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       6.837   2.131   5.263  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       6.578   4.207   4.441  1.00  0.00           N  
ATOM    237  H   GLN A 521       2.185   3.207   6.839  1.00  0.00           H  
ATOM    238  HA  GLN A 521       2.960   6.012   6.642  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       5.148   5.233   6.057  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       4.596   4.312   7.446  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       4.587   2.369   6.335  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       4.028   3.097   4.836  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       5.974   4.970   4.347  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       7.487   4.190   4.074  1.00  0.00           H  
ATOM    245  N   ASP A 522       3.640   5.720   3.972  1.00  0.00           N  
ATOM    246  CA  ASP A 522       3.487   5.935   2.533  1.00  0.00           C  
ATOM    247  C   ASP A 522       3.923   4.715   1.726  1.00  0.00           C  
ATOM    248  O   ASP A 522       4.292   4.835   0.557  1.00  0.00           O  
ATOM    249  CB  ASP A 522       4.305   7.148   2.107  1.00  0.00           C  
ATOM    250  CG  ASP A 522       3.463   8.207   1.423  1.00  0.00           C  
ATOM    251  OD1 ASP A 522       2.448   8.632   2.014  1.00  0.00           O  
ATOM    252  OD2 ASP A 522       3.818   8.611   0.295  1.00  0.00           O  
ATOM    253  H   ASP A 522       4.465   6.009   4.412  1.00  0.00           H  
ATOM    254  HA  ASP A 522       2.449   6.128   2.335  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       4.762   7.585   2.980  1.00  0.00           H  
ATOM    256  HB3 ASP A 522       5.076   6.827   1.425  1.00  0.00           H  
ATOM    257  N   GLU A 523       3.884   3.548   2.352  1.00  0.00           N  
ATOM    258  CA  GLU A 523       4.281   2.304   1.694  1.00  0.00           C  
ATOM    259  C   GLU A 523       5.784   2.281   1.424  1.00  0.00           C  
ATOM    260  O   GLU A 523       6.302   1.358   0.799  1.00  0.00           O  
ATOM    261  CB  GLU A 523       3.506   2.131   0.386  1.00  0.00           C  
ATOM    262  CG  GLU A 523       2.014   2.360   0.538  1.00  0.00           C  
ATOM    263  CD  GLU A 523       1.331   2.671  -0.779  1.00  0.00           C  
ATOM    264  OE1 GLU A 523       1.876   3.487  -1.551  1.00  0.00           O  
ATOM    265  OE2 GLU A 523       0.251   2.099  -1.038  1.00  0.00           O  
ATOM    266  H   GLU A 523       3.587   3.520   3.277  1.00  0.00           H  
ATOM    267  HA  GLU A 523       4.038   1.488   2.353  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       3.885   2.836  -0.339  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       3.659   1.130   0.017  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.568   1.469   0.955  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.859   3.188   1.214  1.00  0.00           H  
ATOM    272  N   GLY A 524       6.482   3.301   1.900  1.00  0.00           N  
ATOM    273  CA  GLY A 524       7.909   3.382   1.697  1.00  0.00           C  
ATOM    274  C   GLY A 524       8.311   4.670   1.014  1.00  0.00           C  
ATOM    275  O   GLY A 524       9.370   4.744   0.393  1.00  0.00           O  
ATOM    276  H   GLY A 524       6.023   4.008   2.391  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       8.406   3.321   2.654  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       8.226   2.550   1.085  1.00  0.00           H  
ATOM    279  N   ALA A 525       7.461   5.692   1.120  1.00  0.00           N  
ATOM    280  CA  ALA A 525       7.751   6.973   0.494  1.00  0.00           C  
ATOM    281  C   ALA A 525       8.061   8.058   1.523  1.00  0.00           C  
ATOM    282  O   ALA A 525       8.250   9.221   1.166  1.00  0.00           O  
ATOM    283  CB  ALA A 525       6.596   7.402  -0.398  1.00  0.00           C  
ATOM    284  H   ALA A 525       6.622   5.580   1.622  1.00  0.00           H  
ATOM    285  HA  ALA A 525       8.618   6.836  -0.128  1.00  0.00           H  
ATOM    286  HB1 ALA A 525       6.985   7.820  -1.315  1.00  0.00           H  
ATOM    287  HB2 ALA A 525       6.003   8.145   0.113  1.00  0.00           H  
ATOM    288  HB3 ALA A 525       5.980   6.545  -0.626  1.00  0.00           H  
ATOM    289  N   ALA A 526       8.115   7.683   2.799  1.00  0.00           N  
ATOM    290  CA  ALA A 526       8.404   8.635   3.852  1.00  0.00           C  
ATOM    291  C   ALA A 526       9.894   8.680   4.177  1.00  0.00           C  
ATOM    292  O   ALA A 526      10.302   9.242   5.194  1.00  0.00           O  
ATOM    293  CB  ALA A 526       7.590   8.316   5.097  1.00  0.00           C  
ATOM    294  H   ALA A 526       7.959   6.758   3.034  1.00  0.00           H  
ATOM    295  HA  ALA A 526       8.104   9.591   3.492  1.00  0.00           H  
ATOM    296  HB1 ALA A 526       7.925   8.936   5.915  1.00  0.00           H  
ATOM    297  HB2 ALA A 526       7.723   7.276   5.358  1.00  0.00           H  
ATOM    298  HB3 ALA A 526       6.545   8.507   4.905  1.00  0.00           H  
ATOM    299  N   ILE A 527      10.696   8.077   3.312  1.00  0.00           N  
ATOM    300  CA  ILE A 527      12.140   8.034   3.501  1.00  0.00           C  
ATOM    301  C   ILE A 527      12.878   8.483   2.241  1.00  0.00           C  
ATOM    302  O   ILE A 527      13.820   9.272   2.313  1.00  0.00           O  
ATOM    303  CB  ILE A 527      12.610   6.614   3.885  1.00  0.00           C  
ATOM    304  CG1 ILE A 527      11.417   5.656   3.948  1.00  0.00           C  
ATOM    305  CG2 ILE A 527      13.346   6.639   5.217  1.00  0.00           C  
ATOM    306  CD1 ILE A 527      10.882   5.261   2.592  1.00  0.00           C  
ATOM    307  H   ILE A 527      10.308   7.640   2.533  1.00  0.00           H  
ATOM    308  HA  ILE A 527      12.390   8.705   4.309  1.00  0.00           H  
ATOM    309  HB  ILE A 527      13.300   6.268   3.130  1.00  0.00           H  
ATOM    310 HG12 ILE A 527      11.713   4.760   4.453  1.00  0.00           H  
ATOM    311 HG13 ILE A 527      10.614   6.123   4.499  1.00  0.00           H  
ATOM    312 HG21 ILE A 527      12.945   7.429   5.835  1.00  0.00           H  
ATOM    313 HG22 ILE A 527      14.397   6.815   5.044  1.00  0.00           H  
ATOM    314 HG23 ILE A 527      13.216   5.690   5.717  1.00  0.00           H  
ATOM    315 HD11 ILE A 527      10.714   4.196   2.566  1.00  0.00           H  
ATOM    316 HD12 ILE A 527      11.599   5.530   1.830  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       9.952   5.777   2.409  1.00  0.00           H  
ATOM    318  N   GLY A 528      12.446   7.979   1.086  1.00  0.00           N  
ATOM    319  CA  GLY A 528      13.086   8.350  -0.165  1.00  0.00           C  
ATOM    320  C   GLY A 528      13.010   7.267  -1.228  1.00  0.00           C  
ATOM    321  O   GLY A 528      13.215   7.538  -2.411  1.00  0.00           O  
ATOM    322  H   GLY A 528      11.690   7.355   1.083  1.00  0.00           H  
ATOM    323  HA2 GLY A 528      12.613   9.242  -0.545  1.00  0.00           H  
ATOM    324  HA3 GLY A 528      14.125   8.567   0.032  1.00  0.00           H  
ATOM    325  N   LEU A 529      12.714   6.039  -0.811  1.00  0.00           N  
ATOM    326  CA  LEU A 529      12.609   4.906  -1.730  1.00  0.00           C  
ATOM    327  C   LEU A 529      13.969   4.441  -2.223  1.00  0.00           C  
ATOM    328  O   LEU A 529      14.294   3.256  -2.158  1.00  0.00           O  
ATOM    329  CB  LEU A 529      11.714   5.267  -2.922  1.00  0.00           C  
ATOM    330  CG  LEU A 529      10.471   4.395  -3.091  1.00  0.00           C  
ATOM    331  CD1 LEU A 529       9.949   4.493  -4.515  1.00  0.00           C  
ATOM    332  CD2 LEU A 529      10.780   2.955  -2.733  1.00  0.00           C  
ATOM    333  H   LEU A 529      12.558   5.889   0.137  1.00  0.00           H  
ATOM    334  HA  LEU A 529      12.165   4.091  -1.195  1.00  0.00           H  
ATOM    335  HB2 LEU A 529      11.395   6.292  -2.806  1.00  0.00           H  
ATOM    336  HB3 LEU A 529      12.302   5.192  -3.825  1.00  0.00           H  
ATOM    337  HG  LEU A 529       9.699   4.748  -2.425  1.00  0.00           H  
ATOM    338 HD11 LEU A 529      10.767   4.725  -5.181  1.00  0.00           H  
ATOM    339 HD12 LEU A 529       9.206   5.273  -4.572  1.00  0.00           H  
ATOM    340 HD13 LEU A 529       9.507   3.550  -4.802  1.00  0.00           H  
ATOM    341 HD21 LEU A 529      10.734   2.836  -1.660  1.00  0.00           H  
ATOM    342 HD22 LEU A 529      11.773   2.708  -3.078  1.00  0.00           H  
ATOM    343 HD23 LEU A 529      10.060   2.300  -3.202  1.00  0.00           H  
ATOM    344  N   ALA A 530      14.751   5.373  -2.723  1.00  0.00           N  
ATOM    345  CA  ALA A 530      16.074   5.062  -3.242  1.00  0.00           C  
ATOM    346  C   ALA A 530      17.112   4.907  -2.133  1.00  0.00           C  
ATOM    347  O   ALA A 530      18.228   5.416  -2.233  1.00  0.00           O  
ATOM    348  CB  ALA A 530      16.517   6.118  -4.234  1.00  0.00           C  
ATOM    349  H   ALA A 530      14.425   6.285  -2.749  1.00  0.00           H  
ATOM    350  HA  ALA A 530      15.990   4.125  -3.768  1.00  0.00           H  
ATOM    351  HB1 ALA A 530      15.841   6.128  -5.075  1.00  0.00           H  
ATOM    352  HB2 ALA A 530      17.515   5.888  -4.577  1.00  0.00           H  
ATOM    353  HB3 ALA A 530      16.513   7.086  -3.756  1.00  0.00           H  
ATOM    354  N   TRP A 531      16.741   4.185  -1.090  1.00  0.00           N  
ATOM    355  CA  TRP A 531      17.630   3.930   0.037  1.00  0.00           C  
ATOM    356  C   TRP A 531      17.847   2.428   0.187  1.00  0.00           C  
ATOM    357  O   TRP A 531      18.782   1.984   0.854  1.00  0.00           O  
ATOM    358  CB  TRP A 531      17.032   4.506   1.322  1.00  0.00           C  
ATOM    359  CG  TRP A 531      15.598   4.159   1.485  1.00  0.00           C  
ATOM    360  CD1 TRP A 531      14.587   4.597   0.701  1.00  0.00           C  
ATOM    361  CD2 TRP A 531      15.009   3.315   2.479  1.00  0.00           C  
ATOM    362  NE1 TRP A 531      13.403   4.065   1.115  1.00  0.00           N  
ATOM    363  CE2 TRP A 531      13.629   3.277   2.217  1.00  0.00           C  
ATOM    364  CE3 TRP A 531      15.513   2.585   3.559  1.00  0.00           C  
ATOM    365  CZ2 TRP A 531      12.743   2.536   2.996  1.00  0.00           C  
ATOM    366  CZ3 TRP A 531      14.633   1.851   4.334  1.00  0.00           C  
ATOM    367  CH2 TRP A 531      13.262   1.831   4.049  1.00  0.00           C  
ATOM    368  H   TRP A 531      15.847   3.798  -1.082  1.00  0.00           H  
ATOM    369  HA  TRP A 531      18.577   4.407  -0.164  1.00  0.00           H  
ATOM    370  HB2 TRP A 531      17.568   4.125   2.174  1.00  0.00           H  
ATOM    371  HB3 TRP A 531      17.107   5.581   1.296  1.00  0.00           H  
ATOM    372  HD1 TRP A 531      14.720   5.259  -0.139  1.00  0.00           H  
ATOM    373  HE1 TRP A 531      12.542   4.229   0.694  1.00  0.00           H  
ATOM    374  HE3 TRP A 531      16.567   2.588   3.794  1.00  0.00           H  
ATOM    375  HZ2 TRP A 531      11.684   2.509   2.788  1.00  0.00           H  
ATOM    376  HZ3 TRP A 531      15.003   1.282   5.174  1.00  0.00           H  
ATOM    377  HH2 TRP A 531      12.611   1.246   4.681  1.00  0.00           H  
ATOM    378  N   ILE A 532      16.968   1.650  -0.445  1.00  0.00           N  
ATOM    379  CA  ILE A 532      17.043   0.201  -0.397  1.00  0.00           C  
ATOM    380  C   ILE A 532      17.401  -0.366  -1.767  1.00  0.00           C  
ATOM    381  O   ILE A 532      17.228   0.303  -2.786  1.00  0.00           O  
ATOM    382  CB  ILE A 532      15.702  -0.397   0.058  1.00  0.00           C  
ATOM    383  CG1 ILE A 532      14.558   0.137  -0.821  1.00  0.00           C  
ATOM    384  CG2 ILE A 532      15.467  -0.102   1.533  1.00  0.00           C  
ATOM    385  CD1 ILE A 532      13.421   0.788  -0.059  1.00  0.00           C  
ATOM    386  H   ILE A 532      16.243   2.065  -0.960  1.00  0.00           H  
ATOM    387  HA  ILE A 532      17.804  -0.077   0.317  1.00  0.00           H  
ATOM    388  HB  ILE A 532      15.760  -1.463  -0.060  1.00  0.00           H  
ATOM    389 HG12 ILE A 532      14.951   0.871  -1.507  1.00  0.00           H  
ATOM    390 HG13 ILE A 532      14.148  -0.683  -1.387  1.00  0.00           H  
ATOM    391 HG21 ILE A 532      14.471  -0.417   1.810  1.00  0.00           H  
ATOM    392 HG22 ILE A 532      15.570   0.958   1.709  1.00  0.00           H  
ATOM    393 HG23 ILE A 532      16.193  -0.638   2.128  1.00  0.00           H  
ATOM    394 HD11 ILE A 532      13.744   1.748   0.315  1.00  0.00           H  
ATOM    395 HD12 ILE A 532      13.133   0.157   0.769  1.00  0.00           H  
ATOM    396 HD13 ILE A 532      12.578   0.924  -0.718  1.00  0.00           H  
ATOM    397  N   PRO A 533      17.907  -1.610  -1.817  1.00  0.00           N  
ATOM    398  CA  PRO A 533      18.286  -2.251  -3.079  1.00  0.00           C  
ATOM    399  C   PRO A 533      17.085  -2.523  -3.979  1.00  0.00           C  
ATOM    400  O   PRO A 533      17.135  -2.271  -5.183  1.00  0.00           O  
ATOM    401  CB  PRO A 533      18.931  -3.568  -2.637  1.00  0.00           C  
ATOM    402  CG  PRO A 533      18.371  -3.834  -1.283  1.00  0.00           C  
ATOM    403  CD  PRO A 533      18.152  -2.486  -0.656  1.00  0.00           C  
ATOM    404  HA  PRO A 533      19.009  -1.658  -3.619  1.00  0.00           H  
ATOM    405  HB2 PRO A 533      18.671  -4.351  -3.333  1.00  0.00           H  
ATOM    406  HB3 PRO A 533      20.005  -3.453  -2.602  1.00  0.00           H  
ATOM    407  HG2 PRO A 533      17.433  -4.363  -1.372  1.00  0.00           H  
ATOM    408  HG3 PRO A 533      19.074  -4.409  -0.700  1.00  0.00           H  
ATOM    409  HD2 PRO A 533      17.296  -2.511   0.000  1.00  0.00           H  
ATOM    410  HD3 PRO A 533      19.034  -2.173  -0.117  1.00  0.00           H  
ATOM    411  N   TYR A 534      16.012  -3.053  -3.399  1.00  0.00           N  
ATOM    412  CA  TYR A 534      14.813  -3.368  -4.176  1.00  0.00           C  
ATOM    413  C   TYR A 534      13.558  -3.538  -3.307  1.00  0.00           C  
ATOM    414  O   TYR A 534      12.508  -3.933  -3.813  1.00  0.00           O  
ATOM    415  CB  TYR A 534      15.046  -4.644  -4.983  1.00  0.00           C  
ATOM    416  CG  TYR A 534      15.661  -5.764  -4.174  1.00  0.00           C  
ATOM    417  CD1 TYR A 534      14.872  -6.583  -3.376  1.00  0.00           C  
ATOM    418  CD2 TYR A 534      17.028  -6.001  -4.207  1.00  0.00           C  
ATOM    419  CE1 TYR A 534      15.430  -7.607  -2.633  1.00  0.00           C  
ATOM    420  CE2 TYR A 534      17.594  -7.023  -3.468  1.00  0.00           C  
ATOM    421  CZ  TYR A 534      16.792  -7.822  -2.683  1.00  0.00           C  
ATOM    422  OH  TYR A 534      17.350  -8.841  -1.945  1.00  0.00           O  
ATOM    423  H   TYR A 534      16.036  -3.246  -2.441  1.00  0.00           H  
ATOM    424  HA  TYR A 534      14.645  -2.553  -4.863  1.00  0.00           H  
ATOM    425  HB2 TYR A 534      14.102  -4.996  -5.370  1.00  0.00           H  
ATOM    426  HB3 TYR A 534      15.709  -4.425  -5.807  1.00  0.00           H  
ATOM    427  HD1 TYR A 534      13.807  -6.412  -3.338  1.00  0.00           H  
ATOM    428  HD2 TYR A 534      17.656  -5.372  -4.821  1.00  0.00           H  
ATOM    429  HE1 TYR A 534      14.801  -8.233  -2.018  1.00  0.00           H  
ATOM    430  HE2 TYR A 534      18.661  -7.192  -3.508  1.00  0.00           H  
ATOM    431  HH  TYR A 534      17.301  -9.661  -2.442  1.00  0.00           H  
ATOM    432  N   PHE A 535      13.656  -3.255  -2.010  1.00  0.00           N  
ATOM    433  CA  PHE A 535      12.510  -3.401  -1.116  1.00  0.00           C  
ATOM    434  C   PHE A 535      11.405  -2.408  -1.461  1.00  0.00           C  
ATOM    435  O   PHE A 535      10.229  -2.655  -1.192  1.00  0.00           O  
ATOM    436  CB  PHE A 535      12.936  -3.211   0.342  1.00  0.00           C  
ATOM    437  CG  PHE A 535      14.278  -3.804   0.674  1.00  0.00           C  
ATOM    438  CD1 PHE A 535      14.741  -4.933   0.015  1.00  0.00           C  
ATOM    439  CD2 PHE A 535      15.077  -3.230   1.649  1.00  0.00           C  
ATOM    440  CE1 PHE A 535      15.975  -5.474   0.321  1.00  0.00           C  
ATOM    441  CE2 PHE A 535      16.311  -3.767   1.961  1.00  0.00           C  
ATOM    442  CZ  PHE A 535      16.761  -4.890   1.296  1.00  0.00           C  
ATOM    443  H   PHE A 535      14.507  -2.947  -1.644  1.00  0.00           H  
ATOM    444  HA  PHE A 535      12.124  -4.403  -1.240  1.00  0.00           H  
ATOM    445  HB2 PHE A 535      12.981  -2.154   0.558  1.00  0.00           H  
ATOM    446  HB3 PHE A 535      12.201  -3.670   0.984  1.00  0.00           H  
ATOM    447  HD1 PHE A 535      14.127  -5.390  -0.748  1.00  0.00           H  
ATOM    448  HD2 PHE A 535      14.726  -2.352   2.171  1.00  0.00           H  
ATOM    449  HE1 PHE A 535      16.324  -6.354  -0.199  1.00  0.00           H  
ATOM    450  HE2 PHE A 535      16.923  -3.307   2.723  1.00  0.00           H  
ATOM    451  HZ  PHE A 535      17.725  -5.310   1.538  1.00  0.00           H  
ATOM    452  N   GLY A 536      11.790  -1.283  -2.049  1.00  0.00           N  
ATOM    453  CA  GLY A 536      10.824  -0.264  -2.413  1.00  0.00           C  
ATOM    454  C   GLY A 536      10.610  -0.172  -3.913  1.00  0.00           C  
ATOM    455  O   GLY A 536       9.510  -0.433  -4.401  1.00  0.00           O  
ATOM    456  H   GLY A 536      12.739  -1.141  -2.233  1.00  0.00           H  
ATOM    457  HA2 GLY A 536       9.880  -0.493  -1.939  1.00  0.00           H  
ATOM    458  HA3 GLY A 536      11.172   0.689  -2.052  1.00  0.00           H  
ATOM    459  N   PRO A 537      11.652   0.193  -4.680  1.00  0.00           N  
ATOM    460  CA  PRO A 537      11.551   0.307  -6.139  1.00  0.00           C  
ATOM    461  C   PRO A 537      10.997  -0.965  -6.770  1.00  0.00           C  
ATOM    462  O   PRO A 537      10.203  -0.912  -7.710  1.00  0.00           O  
ATOM    463  CB  PRO A 537      12.996   0.540  -6.583  1.00  0.00           C  
ATOM    464  CG  PRO A 537      13.675   1.123  -5.391  1.00  0.00           C  
ATOM    465  CD  PRO A 537      13.005   0.519  -4.190  1.00  0.00           C  
ATOM    466  HA  PRO A 537      10.939   1.148  -6.429  1.00  0.00           H  
ATOM    467  HB2 PRO A 537      13.443  -0.400  -6.871  1.00  0.00           H  
ATOM    468  HB3 PRO A 537      13.012   1.224  -7.419  1.00  0.00           H  
ATOM    469  HG2 PRO A 537      14.722   0.863  -5.404  1.00  0.00           H  
ATOM    470  HG3 PRO A 537      13.554   2.198  -5.386  1.00  0.00           H  
ATOM    471  HD2 PRO A 537      13.526  -0.374  -3.876  1.00  0.00           H  
ATOM    472  HD3 PRO A 537      12.961   1.235  -3.383  1.00  0.00           H  
ATOM    473  N   ALA A 538      11.422  -2.109  -6.244  1.00  0.00           N  
ATOM    474  CA  ALA A 538      10.971  -3.403  -6.749  1.00  0.00           C  
ATOM    475  C   ALA A 538       9.791  -3.942  -5.938  1.00  0.00           C  
ATOM    476  O   ALA A 538       9.227  -4.984  -6.269  1.00  0.00           O  
ATOM    477  CB  ALA A 538      12.117  -4.401  -6.731  1.00  0.00           C  
ATOM    478  H   ALA A 538      12.055  -2.081  -5.495  1.00  0.00           H  
ATOM    479  HA  ALA A 538      10.659  -3.268  -7.774  1.00  0.00           H  
ATOM    480  HB1 ALA A 538      11.985  -5.115  -7.529  1.00  0.00           H  
ATOM    481  HB2 ALA A 538      12.130  -4.917  -5.782  1.00  0.00           H  
ATOM    482  HB3 ALA A 538      13.052  -3.877  -6.868  1.00  0.00           H  
ATOM    483  N   ALA A 539       9.425  -3.230  -4.874  1.00  0.00           N  
ATOM    484  CA  ALA A 539       8.317  -3.640  -4.016  1.00  0.00           C  
ATOM    485  C   ALA A 539       7.038  -3.863  -4.823  1.00  0.00           C  
ATOM    486  O   ALA A 539       6.507  -4.972  -4.864  1.00  0.00           O  
ATOM    487  CB  ALA A 539       8.091  -2.598  -2.931  1.00  0.00           C  
ATOM    488  H   ALA A 539       9.913  -2.411  -4.657  1.00  0.00           H  
ATOM    489  HA  ALA A 539       8.594  -4.568  -3.537  1.00  0.00           H  
ATOM    490  HB1 ALA A 539       8.946  -1.942  -2.879  1.00  0.00           H  
ATOM    491  HB2 ALA A 539       7.958  -3.091  -1.980  1.00  0.00           H  
ATOM    492  HB3 ALA A 539       7.207  -2.021  -3.164  1.00  0.00           H  
ATOM    493  N   GLU A 540       6.557  -2.803  -5.467  1.00  0.00           N  
ATOM    494  CA  GLU A 540       5.351  -2.863  -6.288  1.00  0.00           C  
ATOM    495  C   GLU A 540       4.076  -2.983  -5.448  1.00  0.00           C  
ATOM    496  O   GLU A 540       3.177  -2.149  -5.551  1.00  0.00           O  
ATOM    497  CB  GLU A 540       5.439  -4.028  -7.270  1.00  0.00           C  
ATOM    498  CG  GLU A 540       6.681  -3.992  -8.144  1.00  0.00           C  
ATOM    499  CD  GLU A 540       6.618  -4.987  -9.286  1.00  0.00           C  
ATOM    500  OE1 GLU A 540       6.922  -6.177  -9.055  1.00  0.00           O  
ATOM    501  OE2 GLU A 540       6.268  -4.577 -10.412  1.00  0.00           O  
ATOM    502  H   GLU A 540       7.036  -1.958  -5.399  1.00  0.00           H  
ATOM    503  HA  GLU A 540       5.298  -1.947  -6.849  1.00  0.00           H  
ATOM    504  HB2 GLU A 540       5.446  -4.949  -6.712  1.00  0.00           H  
ATOM    505  HB3 GLU A 540       4.573  -4.010  -7.911  1.00  0.00           H  
ATOM    506  HG2 GLU A 540       6.787  -3.001  -8.557  1.00  0.00           H  
ATOM    507  HG3 GLU A 540       7.542  -4.221  -7.533  1.00  0.00           H  
ATOM    508  N   GLY A 541       3.994  -4.028  -4.632  1.00  0.00           N  
ATOM    509  CA  GLY A 541       2.811  -4.237  -3.807  1.00  0.00           C  
ATOM    510  C   GLY A 541       3.015  -3.850  -2.359  1.00  0.00           C  
ATOM    511  O   GLY A 541       2.313  -4.337  -1.476  1.00  0.00           O  
ATOM    512  H   GLY A 541       4.735  -4.666  -4.597  1.00  0.00           H  
ATOM    513  HA2 GLY A 541       2.000  -3.649  -4.207  1.00  0.00           H  
ATOM    514  HA3 GLY A 541       2.537  -5.281  -3.851  1.00  0.00           H  
ATOM    515  N   ILE A 542       3.985  -2.985  -2.112  1.00  0.00           N  
ATOM    516  CA  ILE A 542       4.285  -2.544  -0.757  1.00  0.00           C  
ATOM    517  C   ILE A 542       4.718  -1.084  -0.724  1.00  0.00           C  
ATOM    518  O   ILE A 542       4.933  -0.526   0.350  1.00  0.00           O  
ATOM    519  CB  ILE A 542       5.407  -3.391  -0.126  1.00  0.00           C  
ATOM    520  CG1 ILE A 542       5.484  -4.767  -0.787  1.00  0.00           C  
ATOM    521  CG2 ILE A 542       5.195  -3.526   1.373  1.00  0.00           C  
ATOM    522  CD1 ILE A 542       6.091  -4.724  -2.173  1.00  0.00           C  
ATOM    523  H   ILE A 542       4.523  -2.646  -2.854  1.00  0.00           H  
ATOM    524  HA  ILE A 542       3.393  -2.663  -0.160  1.00  0.00           H  
ATOM    525  HB  ILE A 542       6.340  -2.876  -0.288  1.00  0.00           H  
ATOM    526 HG12 ILE A 542       6.088  -5.422  -0.178  1.00  0.00           H  
ATOM    527 HG13 ILE A 542       4.486  -5.176  -0.870  1.00  0.00           H  
ATOM    528 HG21 ILE A 542       4.834  -4.519   1.598  1.00  0.00           H  
ATOM    529 HG22 ILE A 542       4.470  -2.796   1.702  1.00  0.00           H  
ATOM    530 HG23 ILE A 542       6.132  -3.360   1.885  1.00  0.00           H  
ATOM    531 HD11 ILE A 542       5.527  -5.367  -2.833  1.00  0.00           H  
ATOM    532 HD12 ILE A 542       7.115  -5.060  -2.129  1.00  0.00           H  
ATOM    533 HD13 ILE A 542       6.058  -3.707  -2.548  1.00  0.00           H  
ATOM    534  N   TYR A 543       4.876  -0.475  -1.900  1.00  0.00           N  
ATOM    535  CA  TYR A 543       5.310   0.892  -1.995  1.00  0.00           C  
ATOM    536  C   TYR A 543       4.331   1.725  -2.824  1.00  0.00           C  
ATOM    537  O   TYR A 543       4.078   2.884  -2.509  1.00  0.00           O  
ATOM    538  CB  TYR A 543       6.714   0.905  -2.596  1.00  0.00           C  
ATOM    539  CG  TYR A 543       6.762   1.232  -4.067  1.00  0.00           C  
ATOM    540  CD1 TYR A 543       6.276   0.337  -5.008  1.00  0.00           C  
ATOM    541  CD2 TYR A 543       7.292   2.434  -4.513  1.00  0.00           C  
ATOM    542  CE1 TYR A 543       6.315   0.631  -6.356  1.00  0.00           C  
ATOM    543  CE2 TYR A 543       7.336   2.737  -5.857  1.00  0.00           C  
ATOM    544  CZ  TYR A 543       6.846   1.833  -6.776  1.00  0.00           C  
ATOM    545  OH  TYR A 543       6.888   2.132  -8.119  1.00  0.00           O  
ATOM    546  H   TYR A 543       4.721  -0.959  -2.722  1.00  0.00           H  
ATOM    547  HA  TYR A 543       5.354   1.292  -1.000  1.00  0.00           H  
ATOM    548  HB2 TYR A 543       7.305   1.627  -2.077  1.00  0.00           H  
ATOM    549  HB3 TYR A 543       7.155  -0.073  -2.464  1.00  0.00           H  
ATOM    550  HD1 TYR A 543       5.861  -0.608  -4.669  1.00  0.00           H  
ATOM    551  HD2 TYR A 543       7.674   3.139  -3.790  1.00  0.00           H  
ATOM    552  HE1 TYR A 543       5.931  -0.078  -7.073  1.00  0.00           H  
ATOM    553  HE2 TYR A 543       7.753   3.680  -6.181  1.00  0.00           H  
ATOM    554  HH  TYR A 543       6.087   1.811  -8.543  1.00  0.00           H  
ATOM    555  N   ILE A 544       3.782   1.108  -3.877  1.00  0.00           N  
ATOM    556  CA  ILE A 544       2.816   1.747  -4.775  1.00  0.00           C  
ATOM    557  C   ILE A 544       3.124   3.220  -5.013  1.00  0.00           C  
ATOM    558  O   ILE A 544       3.583   3.609  -6.086  1.00  0.00           O  
ATOM    559  CB  ILE A 544       1.379   1.630  -4.230  1.00  0.00           C  
ATOM    560  CG1 ILE A 544       1.087   0.201  -3.778  1.00  0.00           C  
ATOM    561  CG2 ILE A 544       0.379   2.069  -5.288  1.00  0.00           C  
ATOM    562  CD1 ILE A 544       1.744  -0.166  -2.464  1.00  0.00           C  
ATOM    563  H   ILE A 544       4.028   0.184  -4.050  1.00  0.00           H  
ATOM    564  HA  ILE A 544       2.857   1.229  -5.721  1.00  0.00           H  
ATOM    565  HB  ILE A 544       1.285   2.291  -3.385  1.00  0.00           H  
ATOM    566 HG12 ILE A 544       0.021   0.085  -3.659  1.00  0.00           H  
ATOM    567 HG13 ILE A 544       1.439  -0.488  -4.531  1.00  0.00           H  
ATOM    568 HG21 ILE A 544       0.604   1.578  -6.223  1.00  0.00           H  
ATOM    569 HG22 ILE A 544       0.440   3.139  -5.420  1.00  0.00           H  
ATOM    570 HG23 ILE A 544      -0.620   1.802  -4.972  1.00  0.00           H  
ATOM    571 HD11 ILE A 544       2.213   0.709  -2.040  1.00  0.00           H  
ATOM    572 HD12 ILE A 544       2.491  -0.926  -2.635  1.00  0.00           H  
ATOM    573 HD13 ILE A 544       0.999  -0.541  -1.780  1.00  0.00           H  
ATOM    574  N   GLU A 545       2.862   4.028  -3.999  1.00  0.00           N  
ATOM    575  CA  GLU A 545       3.099   5.462  -4.070  1.00  0.00           C  
ATOM    576  C   GLU A 545       2.188   6.114  -5.098  1.00  0.00           C  
ATOM    577  O   GLU A 545       2.474   6.114  -6.295  1.00  0.00           O  
ATOM    578  CB  GLU A 545       4.563   5.732  -4.393  1.00  0.00           C  
ATOM    579  CG  GLU A 545       5.505   5.020  -3.442  1.00  0.00           C  
ATOM    580  CD  GLU A 545       6.890   5.635  -3.420  1.00  0.00           C  
ATOM    581  OE1 GLU A 545       7.255   6.310  -4.406  1.00  0.00           O  
ATOM    582  OE2 GLU A 545       7.607   5.444  -2.416  1.00  0.00           O  
ATOM    583  H   GLU A 545       2.504   3.645  -3.174  1.00  0.00           H  
ATOM    584  HA  GLU A 545       2.875   5.879  -3.101  1.00  0.00           H  
ATOM    585  HB2 GLU A 545       4.770   5.396  -5.399  1.00  0.00           H  
ATOM    586  HB3 GLU A 545       4.750   6.794  -4.327  1.00  0.00           H  
ATOM    587  HG2 GLU A 545       5.088   5.069  -2.447  1.00  0.00           H  
ATOM    588  HG3 GLU A 545       5.586   3.986  -3.745  1.00  0.00           H  
ATOM    589  N   GLY A 546       1.082   6.665  -4.613  1.00  0.00           N  
ATOM    590  CA  GLY A 546       0.128   7.314  -5.487  1.00  0.00           C  
ATOM    591  C   GLY A 546      -1.309   7.114  -5.038  1.00  0.00           C  
ATOM    592  O   GLY A 546      -2.221   7.720  -5.597  1.00  0.00           O  
ATOM    593  H   GLY A 546       0.913   6.628  -3.650  1.00  0.00           H  
ATOM    594  HA2 GLY A 546       0.342   8.372  -5.511  1.00  0.00           H  
ATOM    595  HA3 GLY A 546       0.240   6.913  -6.484  1.00  0.00           H  
ATOM    596  N   LEU A 547      -1.521   6.256  -4.038  1.00  0.00           N  
ATOM    597  CA  LEU A 547      -2.873   5.988  -3.543  1.00  0.00           C  
ATOM    598  C   LEU A 547      -2.982   6.151  -2.024  1.00  0.00           C  
ATOM    599  O   LEU A 547      -4.080   6.119  -1.470  1.00  0.00           O  
ATOM    600  CB  LEU A 547      -3.300   4.575  -3.940  1.00  0.00           C  
ATOM    601  CG  LEU A 547      -2.775   3.457  -3.036  1.00  0.00           C  
ATOM    602  CD1 LEU A 547      -3.421   2.130  -3.401  1.00  0.00           C  
ATOM    603  CD2 LEU A 547      -1.260   3.367  -3.132  1.00  0.00           C  
ATOM    604  H   LEU A 547      -0.757   5.784  -3.634  1.00  0.00           H  
ATOM    605  HA  LEU A 547      -3.539   6.695  -4.014  1.00  0.00           H  
ATOM    606  HB2 LEU A 547      -4.377   4.536  -3.938  1.00  0.00           H  
ATOM    607  HB3 LEU A 547      -2.949   4.389  -4.942  1.00  0.00           H  
ATOM    608  HG  LEU A 547      -3.033   3.681  -2.011  1.00  0.00           H  
ATOM    609 HD11 LEU A 547      -4.495   2.219  -3.321  1.00  0.00           H  
ATOM    610 HD12 LEU A 547      -3.072   1.362  -2.726  1.00  0.00           H  
ATOM    611 HD13 LEU A 547      -3.155   1.867  -4.414  1.00  0.00           H  
ATOM    612 HD21 LEU A 547      -0.955   2.332  -3.073  1.00  0.00           H  
ATOM    613 HD22 LEU A 547      -0.814   3.921  -2.319  1.00  0.00           H  
ATOM    614 HD23 LEU A 547      -0.933   3.786  -4.073  1.00  0.00           H  
ATOM    615  N   MET A 548      -1.847   6.311  -1.357  1.00  0.00           N  
ATOM    616  CA  MET A 548      -1.829   6.462   0.098  1.00  0.00           C  
ATOM    617  C   MET A 548      -2.492   7.765   0.521  1.00  0.00           C  
ATOM    618  O   MET A 548      -1.819   8.731   0.881  1.00  0.00           O  
ATOM    619  CB  MET A 548      -0.396   6.429   0.642  1.00  0.00           C  
ATOM    620  CG  MET A 548       0.531   5.464  -0.081  1.00  0.00           C  
ATOM    621  SD  MET A 548       2.049   6.257  -0.649  1.00  0.00           S  
ATOM    622  CE  MET A 548       1.391   7.704  -1.477  1.00  0.00           C  
ATOM    623  H   MET A 548      -1.008   6.322  -1.848  1.00  0.00           H  
ATOM    624  HA  MET A 548      -2.385   5.637   0.521  1.00  0.00           H  
ATOM    625  HB2 MET A 548       0.025   7.420   0.569  1.00  0.00           H  
ATOM    626  HB3 MET A 548      -0.430   6.143   1.684  1.00  0.00           H  
ATOM    627  HG2 MET A 548       0.794   4.667   0.597  1.00  0.00           H  
ATOM    628  HG3 MET A 548       0.014   5.052  -0.933  1.00  0.00           H  
ATOM    629  HE1 MET A 548       1.236   8.493  -0.755  1.00  0.00           H  
ATOM    630  HE2 MET A 548       0.450   7.456  -1.947  1.00  0.00           H  
ATOM    631  HE3 MET A 548       2.090   8.037  -2.229  1.00  0.00           H  
ATOM    632  N   HIS A 549      -3.815   7.783   0.481  1.00  0.00           N  
ATOM    633  CA  HIS A 549      -4.575   8.964   0.863  1.00  0.00           C  
ATOM    634  C   HIS A 549      -5.736   8.570   1.762  1.00  0.00           C  
ATOM    635  O   HIS A 549      -6.823   9.140   1.679  1.00  0.00           O  
ATOM    636  CB  HIS A 549      -5.099   9.687  -0.379  1.00  0.00           C  
ATOM    637  CG  HIS A 549      -4.206   9.558  -1.572  1.00  0.00           C  
ATOM    638  ND1 HIS A 549      -4.671   9.223  -2.824  1.00  0.00           N  
ATOM    639  CD2 HIS A 549      -2.868   9.715  -1.697  1.00  0.00           C  
ATOM    640  CE1 HIS A 549      -3.659   9.177  -3.669  1.00  0.00           C  
ATOM    641  NE2 HIS A 549      -2.553   9.473  -3.011  1.00  0.00           N  
ATOM    642  H   HIS A 549      -4.295   6.979   0.188  1.00  0.00           H  
ATOM    643  HA  HIS A 549      -3.917   9.624   1.408  1.00  0.00           H  
ATOM    644  HB2 HIS A 549      -6.060   9.277  -0.645  1.00  0.00           H  
ATOM    645  HB3 HIS A 549      -5.207  10.737  -0.157  1.00  0.00           H  
ATOM    646  HD1 HIS A 549      -5.606   9.044  -3.058  1.00  0.00           H  
ATOM    647  HD2 HIS A 549      -2.177   9.976  -0.908  1.00  0.00           H  
ATOM    648  HE1 HIS A 549      -3.725   8.937  -4.717  1.00  0.00           H  
ATOM    649  HE2 HIS A 549      -1.671   9.601  -3.418  1.00  0.00           H  
ATOM    650  N   ASN A 550      -5.497   7.575   2.610  1.00  0.00           N  
ATOM    651  CA  ASN A 550      -6.521   7.077   3.523  1.00  0.00           C  
ATOM    652  C   ASN A 550      -7.599   6.330   2.746  1.00  0.00           C  
ATOM    653  O   ASN A 550      -7.770   5.124   2.913  1.00  0.00           O  
ATOM    654  CB  ASN A 550      -7.147   8.225   4.321  1.00  0.00           C  
ATOM    655  CG  ASN A 550      -6.105   9.107   4.981  1.00  0.00           C  
ATOM    656  OD1 ASN A 550      -4.920   9.043   4.651  1.00  0.00           O  
ATOM    657  ND2 ASN A 550      -6.542   9.938   5.919  1.00  0.00           N  
ATOM    658  H   ASN A 550      -4.611   7.157   2.615  1.00  0.00           H  
ATOM    659  HA  ASN A 550      -6.048   6.389   4.208  1.00  0.00           H  
ATOM    660  HB2 ASN A 550      -7.741   8.836   3.657  1.00  0.00           H  
ATOM    661  HB3 ASN A 550      -7.784   7.815   5.090  1.00  0.00           H  
ATOM    662 HD21 ASN A 550      -7.499   9.935   6.132  1.00  0.00           H  
ATOM    663 HD22 ASN A 550      -5.891  10.520   6.364  1.00  0.00           H  
ATOM    664  N   GLN A 551      -8.312   7.060   1.889  1.00  0.00           N  
ATOM    665  CA  GLN A 551      -9.378   6.491   1.060  1.00  0.00           C  
ATOM    666  C   GLN A 551     -10.256   5.520   1.846  1.00  0.00           C  
ATOM    667  O   GLN A 551     -11.315   5.893   2.349  1.00  0.00           O  
ATOM    668  CB  GLN A 551      -8.802   5.809  -0.198  1.00  0.00           C  
ATOM    669  CG  GLN A 551      -7.308   6.030  -0.412  1.00  0.00           C  
ATOM    670  CD  GLN A 551      -6.439   5.052   0.360  1.00  0.00           C  
ATOM    671  OE1 GLN A 551      -5.425   5.437   0.941  1.00  0.00           O  
ATOM    672  NE2 GLN A 551      -6.827   3.779   0.376  1.00  0.00           N  
ATOM    673  H   GLN A 551      -8.113   8.015   1.806  1.00  0.00           H  
ATOM    674  HA  GLN A 551      -9.999   7.307   0.744  1.00  0.00           H  
ATOM    675  HB2 GLN A 551      -8.980   4.750  -0.138  1.00  0.00           H  
ATOM    676  HB3 GLN A 551      -9.321   6.195  -1.063  1.00  0.00           H  
ATOM    677  HG2 GLN A 551      -7.090   5.924  -1.465  1.00  0.00           H  
ATOM    678  HG3 GLN A 551      -7.059   7.033  -0.097  1.00  0.00           H  
ATOM    679 HE21 GLN A 551      -7.644   3.533  -0.103  1.00  0.00           H  
ATOM    680 HE22 GLN A 551      -6.272   3.136   0.864  1.00  0.00           H  
ATOM    681  N   ASP A 552      -9.815   4.275   1.940  1.00  0.00           N  
ATOM    682  CA  ASP A 552     -10.561   3.245   2.653  1.00  0.00           C  
ATOM    683  C   ASP A 552     -11.947   3.051   2.042  1.00  0.00           C  
ATOM    684  O   ASP A 552     -12.829   2.455   2.657  1.00  0.00           O  
ATOM    685  CB  ASP A 552     -10.685   3.606   4.136  1.00  0.00           C  
ATOM    686  CG  ASP A 552     -10.007   2.595   5.039  1.00  0.00           C  
ATOM    687  OD1 ASP A 552      -8.789   2.379   4.878  1.00  0.00           O  
ATOM    688  OD2 ASP A 552     -10.696   2.020   5.908  1.00  0.00           O  
ATOM    689  H   ASP A 552      -8.967   4.043   1.514  1.00  0.00           H  
ATOM    690  HA  ASP A 552     -10.010   2.317   2.560  1.00  0.00           H  
ATOM    691  HB2 ASP A 552     -10.230   4.571   4.304  1.00  0.00           H  
ATOM    692  HB3 ASP A 552     -11.730   3.657   4.404  1.00  0.00           H  
ATOM    693  N   GLY A 553     -12.128   3.550   0.822  1.00  0.00           N  
ATOM    694  CA  GLY A 553     -13.399   3.413   0.141  1.00  0.00           C  
ATOM    695  C   GLY A 553     -13.266   2.556  -1.096  1.00  0.00           C  
ATOM    696  O   GLY A 553     -14.171   1.798  -1.444  1.00  0.00           O  
ATOM    697  H   GLY A 553     -11.387   4.006   0.376  1.00  0.00           H  
ATOM    698  HA2 GLY A 553     -14.114   2.959   0.811  1.00  0.00           H  
ATOM    699  HA3 GLY A 553     -13.753   4.391  -0.147  1.00  0.00           H  
ATOM    700  N   LEU A 554     -12.118   2.673  -1.750  1.00  0.00           N  
ATOM    701  CA  LEU A 554     -11.826   1.906  -2.951  1.00  0.00           C  
ATOM    702  C   LEU A 554     -11.370   0.494  -2.596  1.00  0.00           C  
ATOM    703  O   LEU A 554     -11.129  -0.329  -3.477  1.00  0.00           O  
ATOM    704  CB  LEU A 554     -10.727   2.603  -3.748  1.00  0.00           C  
ATOM    705  CG  LEU A 554      -9.451   2.903  -2.949  1.00  0.00           C  
ATOM    706  CD1 LEU A 554      -8.257   2.183  -3.558  1.00  0.00           C  
ATOM    707  CD2 LEU A 554      -9.198   4.402  -2.889  1.00  0.00           C  
ATOM    708  H   LEU A 554     -11.440   3.291  -1.407  1.00  0.00           H  
ATOM    709  HA  LEU A 554     -12.722   1.853  -3.548  1.00  0.00           H  
ATOM    710  HB2 LEU A 554     -10.468   1.976  -4.588  1.00  0.00           H  
ATOM    711  HB3 LEU A 554     -11.120   3.537  -4.122  1.00  0.00           H  
ATOM    712  HG  LEU A 554      -9.574   2.543  -1.932  1.00  0.00           H  
ATOM    713 HD11 LEU A 554      -7.443   2.174  -2.850  1.00  0.00           H  
ATOM    714 HD12 LEU A 554      -7.947   2.697  -4.456  1.00  0.00           H  
ATOM    715 HD13 LEU A 554      -8.535   1.169  -3.802  1.00  0.00           H  
ATOM    716 HD21 LEU A 554     -10.037   4.891  -2.418  1.00  0.00           H  
ATOM    717 HD22 LEU A 554      -9.074   4.787  -3.892  1.00  0.00           H  
ATOM    718 HD23 LEU A 554      -8.302   4.593  -2.317  1.00  0.00           H  
ATOM    719  N   ILE A 555     -11.238   0.226  -1.299  1.00  0.00           N  
ATOM    720  CA  ILE A 555     -10.794  -1.076  -0.833  1.00  0.00           C  
ATOM    721  C   ILE A 555     -11.475  -1.463   0.474  1.00  0.00           C  
ATOM    722  O   ILE A 555     -11.678  -2.646   0.748  1.00  0.00           O  
ATOM    723  CB  ILE A 555      -9.264  -1.102  -0.650  1.00  0.00           C  
ATOM    724  CG1 ILE A 555      -8.811  -0.013   0.316  1.00  0.00           C  
ATOM    725  CG2 ILE A 555      -8.571  -0.926  -1.990  1.00  0.00           C  
ATOM    726  CD1 ILE A 555      -8.943  -0.409   1.764  1.00  0.00           C  
ATOM    727  H   ILE A 555     -11.435   0.922  -0.643  1.00  0.00           H  
ATOM    728  HA  ILE A 555     -11.051  -1.802  -1.578  1.00  0.00           H  
ATOM    729  HB  ILE A 555      -8.988  -2.064  -0.253  1.00  0.00           H  
ATOM    730 HG12 ILE A 555      -7.772   0.214   0.129  1.00  0.00           H  
ATOM    731 HG13 ILE A 555      -9.405   0.874   0.156  1.00  0.00           H  
ATOM    732 HG21 ILE A 555      -8.321   0.117  -2.126  1.00  0.00           H  
ATOM    733 HG22 ILE A 555      -9.230  -1.245  -2.782  1.00  0.00           H  
ATOM    734 HG23 ILE A 555      -7.669  -1.518  -2.010  1.00  0.00           H  
ATOM    735 HD11 ILE A 555      -9.775  -1.083   1.872  1.00  0.00           H  
ATOM    736 HD12 ILE A 555      -9.111   0.472   2.362  1.00  0.00           H  
ATOM    737 HD13 ILE A 555      -8.040  -0.899   2.089  1.00  0.00           H  
ATOM    738  N   CYS A 556     -11.822  -0.467   1.282  1.00  0.00           N  
ATOM    739  CA  CYS A 556     -12.472  -0.719   2.560  1.00  0.00           C  
ATOM    740  C   CYS A 556     -13.859  -0.081   2.608  1.00  0.00           C  
ATOM    741  O   CYS A 556     -14.200   0.615   3.566  1.00  0.00           O  
ATOM    742  CB  CYS A 556     -11.607  -0.186   3.709  1.00  0.00           C  
ATOM    743  SG  CYS A 556     -11.356  -1.379   5.065  1.00  0.00           S  
ATOM    744  H   CYS A 556     -11.632   0.456   1.019  1.00  0.00           H  
ATOM    745  HA  CYS A 556     -12.575  -1.788   2.666  1.00  0.00           H  
ATOM    746  HB2 CYS A 556     -10.636   0.086   3.324  1.00  0.00           H  
ATOM    747  HB3 CYS A 556     -12.077   0.692   4.126  1.00  0.00           H  
ATOM    748  N   GLY A 557     -14.661  -0.322   1.575  1.00  0.00           N  
ATOM    749  CA  GLY A 557     -15.999   0.243   1.540  1.00  0.00           C  
ATOM    750  C   GLY A 557     -16.538   0.432   0.133  1.00  0.00           C  
ATOM    751  O   GLY A 557     -17.131   1.465  -0.175  1.00  0.00           O  
ATOM    752  H   GLY A 557     -14.346  -0.889   0.839  1.00  0.00           H  
ATOM    753  HA2 GLY A 557     -16.667  -0.412   2.080  1.00  0.00           H  
ATOM    754  HA3 GLY A 557     -15.981   1.203   2.035  1.00  0.00           H  
ATOM    755  N   LEU A 558     -16.345  -0.570  -0.719  1.00  0.00           N  
ATOM    756  CA  LEU A 558     -16.831  -0.505  -2.096  1.00  0.00           C  
ATOM    757  C   LEU A 558     -17.766  -1.674  -2.389  1.00  0.00           C  
ATOM    758  O   LEU A 558     -18.791  -1.515  -3.052  1.00  0.00           O  
ATOM    759  CB  LEU A 558     -15.661  -0.503  -3.085  1.00  0.00           C  
ATOM    760  CG  LEU A 558     -14.829  -1.787  -3.123  1.00  0.00           C  
ATOM    761  CD1 LEU A 558     -14.024  -1.859  -4.411  1.00  0.00           C  
ATOM    762  CD2 LEU A 558     -13.911  -1.869  -1.911  1.00  0.00           C  
ATOM    763  H   LEU A 558     -15.873  -1.373  -0.415  1.00  0.00           H  
ATOM    764  HA  LEU A 558     -17.384   0.416  -2.206  1.00  0.00           H  
ATOM    765  HB2 LEU A 558     -16.058  -0.327  -4.074  1.00  0.00           H  
ATOM    766  HB3 LEU A 558     -15.005   0.314  -2.830  1.00  0.00           H  
ATOM    767  HG  LEU A 558     -15.493  -2.640  -3.099  1.00  0.00           H  
ATOM    768 HD11 LEU A 558     -13.751  -2.886  -4.608  1.00  0.00           H  
ATOM    769 HD12 LEU A 558     -13.130  -1.261  -4.310  1.00  0.00           H  
ATOM    770 HD13 LEU A 558     -14.619  -1.482  -5.230  1.00  0.00           H  
ATOM    771 HD21 LEU A 558     -14.084  -2.798  -1.392  1.00  0.00           H  
ATOM    772 HD22 LEU A 558     -14.114  -1.042  -1.248  1.00  0.00           H  
ATOM    773 HD23 LEU A 558     -12.883  -1.824  -2.236  1.00  0.00           H  
ATOM    774  N   ARG A 559     -17.405  -2.847  -1.883  1.00  0.00           N  
ATOM    775  CA  ARG A 559     -18.203  -4.054  -2.076  1.00  0.00           C  
ATOM    776  C   ARG A 559     -17.568  -5.228  -1.348  1.00  0.00           C  
ATOM    777  O   ARG A 559     -17.595  -6.365  -1.819  1.00  0.00           O  
ATOM    778  CB  ARG A 559     -18.333  -4.372  -3.565  1.00  0.00           C  
ATOM    779  CG  ARG A 559     -17.008  -4.739  -4.210  1.00  0.00           C  
ATOM    780  CD  ARG A 559     -16.525  -3.654  -5.158  1.00  0.00           C  
ATOM    781  NE  ARG A 559     -17.112  -3.789  -6.490  1.00  0.00           N  
ATOM    782  CZ  ARG A 559     -16.749  -4.720  -7.369  1.00  0.00           C  
ATOM    783  NH1 ARG A 559     -15.805  -5.602  -7.061  1.00  0.00           N  
ATOM    784  NH2 ARG A 559     -17.332  -4.771  -8.558  1.00  0.00           N  
ATOM    785  H   ARG A 559     -16.577  -2.905  -1.363  1.00  0.00           H  
ATOM    786  HA  ARG A 559     -19.178  -3.875  -1.658  1.00  0.00           H  
ATOM    787  HB2 ARG A 559     -19.014  -5.201  -3.688  1.00  0.00           H  
ATOM    788  HB3 ARG A 559     -18.733  -3.508  -4.075  1.00  0.00           H  
ATOM    789  HG2 ARG A 559     -16.270  -4.875  -3.431  1.00  0.00           H  
ATOM    790  HG3 ARG A 559     -17.129  -5.661  -4.760  1.00  0.00           H  
ATOM    791  HD2 ARG A 559     -16.797  -2.692  -4.751  1.00  0.00           H  
ATOM    792  HD3 ARG A 559     -15.450  -3.719  -5.240  1.00  0.00           H  
ATOM    793  HE  ARG A 559     -17.811  -3.151  -6.742  1.00  0.00           H  
ATOM    794 HH11 ARG A 559     -15.362  -5.569  -6.165  1.00  0.00           H  
ATOM    795 HH12 ARG A 559     -15.539  -6.300  -7.725  1.00  0.00           H  
ATOM    796 HH21 ARG A 559     -18.044  -4.111  -8.794  1.00  0.00           H  
ATOM    797 HH22 ARG A 559     -17.060  -5.471  -9.219  1.00  0.00           H  
ATOM    798  N   GLN A 560     -16.988  -4.928  -0.201  1.00  0.00           N  
ATOM    799  CA  GLN A 560     -16.322  -5.923   0.617  1.00  0.00           C  
ATOM    800  C   GLN A 560     -17.007  -6.068   1.973  1.00  0.00           C  
ATOM    801  O   GLN A 560     -18.174  -5.643   2.093  1.00  0.00           O  
ATOM    802  CB  GLN A 560     -14.857  -5.526   0.800  1.00  0.00           C  
ATOM    803  CG  GLN A 560     -14.651  -4.049   1.111  1.00  0.00           C  
ATOM    804  CD  GLN A 560     -15.475  -3.576   2.292  1.00  0.00           C  
ATOM    805  OE1 GLN A 560     -15.238  -3.978   3.431  1.00  0.00           O  
ATOM    806  NE2 GLN A 560     -16.451  -2.718   2.024  1.00  0.00           N  
ATOM    807  OXT GLN A 560     -16.369  -6.606   2.903  1.00  0.00           O  
ATOM    808  H   GLN A 560     -17.000  -4.003   0.100  1.00  0.00           H  
ATOM    809  HA  GLN A 560     -16.367  -6.869   0.098  1.00  0.00           H  
ATOM    810  HB2 GLN A 560     -14.438  -6.104   1.607  1.00  0.00           H  
ATOM    811  HB3 GLN A 560     -14.327  -5.752  -0.110  1.00  0.00           H  
ATOM    812  HG2 GLN A 560     -13.608  -3.880   1.330  1.00  0.00           H  
ATOM    813  HG3 GLN A 560     -14.931  -3.470   0.242  1.00  0.00           H  
ATOM    814 HE21 GLN A 560     -16.582  -2.441   1.092  1.00  0.00           H  
ATOM    815 HE22 GLN A 560     -17.002  -2.397   2.767  1.00  0.00           H  
TER     816      GLN A 560                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ALA A 507     -11.632 -11.307  -5.150  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -13.092 -11.348  -5.427  1.00  0.00           C  
ATOM      3  C   ALA A 507     -13.864 -10.508  -4.416  1.00  0.00           C  
ATOM      4  O   ALA A 507     -14.667  -9.654  -4.789  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -13.591 -12.785  -5.410  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -11.470 -11.774  -4.236  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -11.344 -10.308  -5.119  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -11.150 -11.813  -5.919  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -13.262 -10.946  -6.416  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -13.267 -13.269  -4.501  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -13.192 -13.316  -6.262  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -14.671 -12.792  -5.456  1.00  0.00           H  
ATOM     13  N   GLN A 508     -13.610 -10.753  -3.134  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -14.276 -10.018  -2.065  1.00  0.00           C  
ATOM     15  C   GLN A 508     -13.326  -9.798  -0.889  1.00  0.00           C  
ATOM     16  O   GLN A 508     -13.664 -10.092   0.257  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -15.520 -10.777  -1.593  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -16.663 -10.762  -2.595  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -17.740  -9.758  -2.232  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -18.929 -10.076  -2.237  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -17.327  -8.535  -1.919  1.00  0.00           N  
ATOM     22  H   GLN A 508     -12.953 -11.442  -2.900  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -14.575  -9.058  -2.458  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -15.250 -11.805  -1.406  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -15.870 -10.333  -0.674  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -16.272 -10.511  -3.568  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -17.108 -11.746  -2.629  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -16.364  -8.354  -1.938  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -18.002  -7.865  -1.680  1.00  0.00           H  
ATOM     30  N   PRO A 509     -12.113  -9.280  -1.157  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -11.116  -9.030  -0.117  1.00  0.00           C  
ATOM     32  C   PRO A 509     -11.352  -7.716   0.619  1.00  0.00           C  
ATOM     33  O   PRO A 509     -11.068  -6.639   0.093  1.00  0.00           O  
ATOM     34  CB  PRO A 509      -9.817  -8.971  -0.913  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -10.218  -8.400  -2.229  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -11.613  -8.902  -2.497  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -11.071  -9.841   0.594  1.00  0.00           H  
ATOM     38  HB2 PRO A 509      -9.109  -8.337  -0.404  1.00  0.00           H  
ATOM     39  HB3 PRO A 509      -9.410  -9.964  -1.022  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -10.211  -7.321  -2.178  1.00  0.00           H  
ATOM     41  HG3 PRO A 509      -9.543  -8.744  -2.998  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -12.220  -8.119  -2.927  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -11.583  -9.759  -3.152  1.00  0.00           H  
ATOM     44  N   LYS A 510     -11.865  -7.809   1.842  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -12.130  -6.625   2.652  1.00  0.00           C  
ATOM     46  C   LYS A 510     -10.834  -5.891   2.968  1.00  0.00           C  
ATOM     47  O   LYS A 510      -9.981  -6.399   3.696  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -12.837  -7.019   3.951  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -12.122  -8.115   4.723  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -13.084  -9.200   5.178  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -13.247 -10.280   4.119  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -13.299 -11.643   4.719  1.00  0.00           N  
ATOM     53  H   LYS A 510     -12.066  -8.695   2.210  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -12.774  -5.970   2.086  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -12.909  -6.148   4.586  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -13.833  -7.365   3.715  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -11.370  -8.559   4.087  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -11.648  -7.680   5.591  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -12.703  -9.652   6.082  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -14.048  -8.754   5.375  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -14.165 -10.100   3.578  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -12.411 -10.227   3.437  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -13.974 -12.237   4.196  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -13.600 -11.585   5.712  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -12.360 -12.087   4.679  1.00  0.00           H  
ATOM     66  N   CYS A 511     -10.686  -4.693   2.411  1.00  0.00           N  
ATOM     67  CA  CYS A 511      -9.488  -3.892   2.631  1.00  0.00           C  
ATOM     68  C   CYS A 511      -8.267  -4.603   2.057  1.00  0.00           C  
ATOM     69  O   CYS A 511      -7.825  -5.623   2.584  1.00  0.00           O  
ATOM     70  CB  CYS A 511      -9.287  -3.618   4.126  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -10.836  -3.502   5.083  1.00  0.00           S  
ATOM     72  H   CYS A 511     -11.398  -4.341   1.837  1.00  0.00           H  
ATOM     73  HA  CYS A 511      -9.618  -2.953   2.115  1.00  0.00           H  
ATOM     74  HB2 CYS A 511      -8.698  -4.416   4.554  1.00  0.00           H  
ATOM     75  HB3 CYS A 511      -8.757  -2.684   4.244  1.00  0.00           H  
ATOM     76  N   ASN A 512      -7.738  -4.063   0.964  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -6.577  -4.652   0.304  1.00  0.00           C  
ATOM     78  C   ASN A 512      -5.274  -3.973   0.726  1.00  0.00           C  
ATOM     79  O   ASN A 512      -4.309  -4.645   1.091  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -6.736  -4.603  -1.220  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -8.069  -5.165  -1.681  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -8.134  -6.266  -2.227  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -9.142  -4.411  -1.463  1.00  0.00           N  
ATOM     84  H   ASN A 512      -8.144  -3.260   0.589  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -6.528  -5.678   0.604  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -6.661  -3.583  -1.558  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -5.948  -5.186  -1.675  1.00  0.00           H  
ATOM     88 HD21 ASN A 512      -9.019  -3.545  -1.024  1.00  0.00           H  
ATOM     89 HD22 ASN A 512     -10.013  -4.753  -1.750  1.00  0.00           H  
ATOM     90  N   PRO A 513      -5.219  -2.634   0.665  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -4.044  -1.858   1.014  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.115  -1.256   2.415  1.00  0.00           C  
ATOM     93  O   PRO A 513      -3.177  -0.610   2.864  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -4.081  -0.744  -0.034  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -5.501  -0.705  -0.542  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -6.275  -1.742   0.225  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -3.135  -2.430   0.905  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.799   0.191   0.430  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.389  -0.979  -0.827  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -5.924   0.272  -0.373  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -5.515  -0.942  -1.595  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -6.782  -1.296   1.068  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -6.972  -2.247  -0.419  1.00  0.00           H  
ATOM    104  N   ASN A 514      -5.220  -1.477   3.110  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -5.381  -0.958   4.457  1.00  0.00           C  
ATOM    106  C   ASN A 514      -5.244  -2.101   5.444  1.00  0.00           C  
ATOM    107  O   ASN A 514      -6.206  -2.488   6.108  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -6.743  -0.272   4.606  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -6.693   1.200   4.234  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -6.280   2.038   5.035  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -7.114   1.523   3.013  1.00  0.00           N  
ATOM    112  H   ASN A 514      -5.935  -2.018   2.720  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -4.595  -0.239   4.637  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -7.458  -0.762   3.962  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -7.070  -0.355   5.631  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -7.430   0.807   2.425  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -7.089   2.467   2.751  1.00  0.00           H  
ATOM    118  N   LEU A 515      -4.040  -2.661   5.511  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -3.785  -3.790   6.392  1.00  0.00           C  
ATOM    120  C   LEU A 515      -2.504  -3.636   7.214  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.417  -4.181   8.315  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -3.720  -5.111   5.601  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.843  -5.030   4.075  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -5.210  -4.505   3.673  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -2.729  -4.181   3.478  1.00  0.00           C  
ATOM    126  H   LEU A 515      -3.322  -2.318   4.943  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -4.615  -3.851   7.077  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -2.780  -5.589   5.823  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -4.517  -5.742   5.957  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -3.749  -6.027   3.670  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -5.092  -3.596   3.115  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -5.800  -4.314   4.556  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -5.709  -5.240   3.060  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -3.149  -3.472   2.782  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -2.030  -4.821   2.959  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -2.214  -3.655   4.264  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.492  -2.941   6.689  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -0.235  -2.814   7.431  1.00  0.00           C  
ATOM    139  C   HIS A 516       0.766  -1.850   6.779  1.00  0.00           C  
ATOM    140  O   HIS A 516       0.935  -0.718   7.231  1.00  0.00           O  
ATOM    141  CB  HIS A 516       0.401  -4.202   7.566  1.00  0.00           C  
ATOM    142  CG  HIS A 516       0.045  -5.119   6.431  1.00  0.00           C  
ATOM    143  ND1 HIS A 516       0.008  -6.492   6.537  1.00  0.00           N  
ATOM    144  CD2 HIS A 516      -0.305  -4.835   5.156  1.00  0.00           C  
ATOM    145  CE1 HIS A 516      -0.349  -7.008   5.370  1.00  0.00           C  
ATOM    146  NE2 HIS A 516      -0.546  -6.022   4.520  1.00  0.00           N  
ATOM    147  H   HIS A 516      -1.578  -2.545   5.798  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -0.472  -2.449   8.419  1.00  0.00           H  
ATOM    149  HB2 HIS A 516       1.476  -4.101   7.590  1.00  0.00           H  
ATOM    150  HB3 HIS A 516       0.065  -4.661   8.485  1.00  0.00           H  
ATOM    151  HD1 HIS A 516       0.214  -7.012   7.341  1.00  0.00           H  
ATOM    152  HD2 HIS A 516      -0.363  -3.849   4.715  1.00  0.00           H  
ATOM    153  HE1 HIS A 516      -0.452  -8.054   5.146  1.00  0.00           H  
ATOM    154  HE2 HIS A 516      -0.684  -6.132   3.556  1.00  0.00           H  
ATOM    155  N   TYR A 517       1.457  -2.327   5.742  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.484  -1.537   5.051  1.00  0.00           C  
ATOM    157  C   TYR A 517       1.928  -0.339   4.289  1.00  0.00           C  
ATOM    158  O   TYR A 517       2.636   0.266   3.485  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.265  -2.399   4.064  1.00  0.00           C  
ATOM    160  CG  TYR A 517       3.402  -3.852   4.448  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       2.397  -4.758   4.152  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       4.543  -4.320   5.087  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       2.519  -6.093   4.484  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       4.678  -5.655   5.418  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       3.663  -6.538   5.114  1.00  0.00           C  
ATOM    166  OH  TYR A 517       3.791  -7.868   5.442  1.00  0.00           O  
ATOM    167  H   TYR A 517       1.297  -3.240   5.456  1.00  0.00           H  
ATOM    168  HA  TYR A 517       3.161  -1.181   5.796  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       2.768  -2.361   3.107  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       4.258  -1.988   3.961  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       1.497  -4.401   3.666  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       5.334  -3.624   5.323  1.00  0.00           H  
ATOM    173  HE1 TYR A 517       1.726  -6.784   4.242  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       5.572  -6.001   5.914  1.00  0.00           H  
ATOM    175  HH  TYR A 517       4.571  -8.229   5.015  1.00  0.00           H  
ATOM    176  N   TRP A 518       0.676  -0.001   4.522  1.00  0.00           N  
ATOM    177  CA  TRP A 518       0.061   1.117   3.833  1.00  0.00           C  
ATOM    178  C   TRP A 518      -0.797   1.903   4.802  1.00  0.00           C  
ATOM    179  O   TRP A 518      -0.834   3.134   4.771  1.00  0.00           O  
ATOM    180  CB  TRP A 518      -0.803   0.645   2.651  1.00  0.00           C  
ATOM    181  CG  TRP A 518      -0.555  -0.751   2.167  1.00  0.00           C  
ATOM    182  CD1 TRP A 518      -0.191  -1.839   2.902  1.00  0.00           C  
ATOM    183  CD2 TRP A 518      -0.691  -1.211   0.818  1.00  0.00           C  
ATOM    184  NE1 TRP A 518      -0.058  -2.926   2.095  1.00  0.00           N  
ATOM    185  CE2 TRP A 518      -0.370  -2.577   0.811  1.00  0.00           C  
ATOM    186  CE3 TRP A 518      -1.047  -0.597  -0.386  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518      -0.394  -3.342  -0.351  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518      -1.074  -1.357  -1.540  1.00  0.00           C  
ATOM    189  CH2 TRP A 518      -0.750  -2.718  -1.514  1.00  0.00           C  
ATOM    190  H   TRP A 518       0.150  -0.513   5.162  1.00  0.00           H  
ATOM    191  HA  TRP A 518       0.850   1.755   3.466  1.00  0.00           H  
ATOM    192  HB2 TRP A 518      -1.835   0.707   2.933  1.00  0.00           H  
ATOM    193  HB3 TRP A 518      -0.633   1.301   1.820  1.00  0.00           H  
ATOM    194  HD1 TRP A 518      -0.014  -1.830   3.963  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       0.209  -3.806   2.392  1.00  0.00           H  
ATOM    196  HE3 TRP A 518      -1.302   0.452  -0.424  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518      -0.148  -4.393  -0.348  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518      -1.351  -0.902  -2.478  1.00  0.00           H  
ATOM    199  HH2 TRP A 518      -0.784  -3.274  -2.440  1.00  0.00           H  
ATOM    200  N   THR A 519      -1.487   1.175   5.664  1.00  0.00           N  
ATOM    201  CA  THR A 519      -2.357   1.799   6.658  1.00  0.00           C  
ATOM    202  C   THR A 519      -1.553   2.345   7.838  1.00  0.00           C  
ATOM    203  O   THR A 519      -2.075   3.111   8.647  1.00  0.00           O  
ATOM    204  CB  THR A 519      -3.411   0.809   7.159  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -4.016   1.279   8.350  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -2.857  -0.568   7.439  1.00  0.00           C  
ATOM    207  H   THR A 519      -1.405   0.192   5.628  1.00  0.00           H  
ATOM    208  HA  THR A 519      -2.859   2.625   6.177  1.00  0.00           H  
ATOM    209  HB  THR A 519      -4.180   0.709   6.406  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -4.528   2.068   8.160  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -1.927  -0.480   7.982  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -2.681  -1.076   6.505  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -3.568  -1.129   8.027  1.00  0.00           H  
ATOM    214  N   THR A 520      -0.283   1.954   7.935  1.00  0.00           N  
ATOM    215  CA  THR A 520       0.569   2.420   9.022  1.00  0.00           C  
ATOM    216  C   THR A 520       1.400   3.626   8.584  1.00  0.00           C  
ATOM    217  O   THR A 520       1.303   4.702   9.174  1.00  0.00           O  
ATOM    218  CB  THR A 520       1.465   1.275   9.537  1.00  0.00           C  
ATOM    219  OG1 THR A 520       1.454   1.237  10.952  1.00  0.00           O  
ATOM    220  CG2 THR A 520       2.921   1.350   9.101  1.00  0.00           C  
ATOM    221  H   THR A 520       0.086   1.342   7.264  1.00  0.00           H  
ATOM    222  HA  THR A 520      -0.082   2.734   9.826  1.00  0.00           H  
ATOM    223  HB  THR A 520       1.064   0.337   9.176  1.00  0.00           H  
ATOM    224  HG1 THR A 520       1.885   0.435  11.255  1.00  0.00           H  
ATOM    225 HG21 THR A 520       3.502   0.635   9.664  1.00  0.00           H  
ATOM    226 HG22 THR A 520       3.304   2.346   9.282  1.00  0.00           H  
ATOM    227 HG23 THR A 520       2.996   1.123   8.048  1.00  0.00           H  
ATOM    228  N   GLN A 521       2.219   3.439   7.555  1.00  0.00           N  
ATOM    229  CA  GLN A 521       3.062   4.511   7.053  1.00  0.00           C  
ATOM    230  C   GLN A 521       2.465   5.145   5.798  1.00  0.00           C  
ATOM    231  O   GLN A 521       1.261   5.060   5.559  1.00  0.00           O  
ATOM    232  CB  GLN A 521       4.484   3.995   6.793  1.00  0.00           C  
ATOM    233  CG  GLN A 521       4.626   3.147   5.539  1.00  0.00           C  
ATOM    234  CD  GLN A 521       6.066   3.052   5.066  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       6.716   2.020   5.229  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       6.573   4.132   4.474  1.00  0.00           N  
ATOM    237  H   GLN A 521       2.254   2.561   7.121  1.00  0.00           H  
ATOM    238  HA  GLN A 521       3.110   5.268   7.823  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       5.147   4.843   6.701  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       4.796   3.401   7.640  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       4.265   2.152   5.749  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       4.035   3.585   4.755  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       6.000   4.923   4.373  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       7.500   4.092   4.161  1.00  0.00           H  
ATOM    245  N   ASP A 522       3.317   5.790   5.011  1.00  0.00           N  
ATOM    246  CA  ASP A 522       2.884   6.453   3.784  1.00  0.00           C  
ATOM    247  C   ASP A 522       3.241   5.643   2.546  1.00  0.00           C  
ATOM    248  O   ASP A 522       3.559   6.202   1.496  1.00  0.00           O  
ATOM    249  CB  ASP A 522       3.527   7.827   3.693  1.00  0.00           C  
ATOM    250  CG  ASP A 522       2.709   8.902   4.383  1.00  0.00           C  
ATOM    251  OD1 ASP A 522       1.674   9.314   3.819  1.00  0.00           O  
ATOM    252  OD2 ASP A 522       3.105   9.329   5.488  1.00  0.00           O  
ATOM    253  H   ASP A 522       4.261   5.825   5.265  1.00  0.00           H  
ATOM    254  HA  ASP A 522       1.820   6.568   3.828  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       4.499   7.784   4.154  1.00  0.00           H  
ATOM    256  HB3 ASP A 522       3.636   8.092   2.653  1.00  0.00           H  
ATOM    257  N   GLU A 523       3.195   4.329   2.678  1.00  0.00           N  
ATOM    258  CA  GLU A 523       3.526   3.434   1.571  1.00  0.00           C  
ATOM    259  C   GLU A 523       4.815   3.873   0.909  1.00  0.00           C  
ATOM    260  O   GLU A 523       4.813   4.425  -0.192  1.00  0.00           O  
ATOM    261  CB  GLU A 523       2.403   3.415   0.547  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.346   2.386   0.861  1.00  0.00           C  
ATOM    263  CD  GLU A 523       0.233   2.359  -0.167  1.00  0.00           C  
ATOM    264  OE1 GLU A 523       0.481   1.898  -1.299  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -0.889   2.800   0.161  1.00  0.00           O  
ATOM    266  H   GLU A 523       2.942   3.956   3.539  1.00  0.00           H  
ATOM    267  HA  GLU A 523       3.657   2.440   1.971  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       1.938   4.387   0.523  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       2.815   3.195  -0.425  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.815   1.414   0.898  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       0.925   2.616   1.825  1.00  0.00           H  
ATOM    272  N   GLY A 524       5.909   3.658   1.609  1.00  0.00           N  
ATOM    273  CA  GLY A 524       7.193   4.073   1.104  1.00  0.00           C  
ATOM    274  C   GLY A 524       7.538   5.464   1.574  1.00  0.00           C  
ATOM    275  O   GLY A 524       8.698   5.859   1.559  1.00  0.00           O  
ATOM    276  H   GLY A 524       5.840   3.242   2.492  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       7.949   3.386   1.447  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       7.166   4.067   0.027  1.00  0.00           H  
ATOM    279  N   ALA A 525       6.517   6.211   1.993  1.00  0.00           N  
ATOM    280  CA  ALA A 525       6.710   7.570   2.477  1.00  0.00           C  
ATOM    281  C   ALA A 525       7.448   8.445   1.483  1.00  0.00           C  
ATOM    282  O   ALA A 525       7.889   9.540   1.831  1.00  0.00           O  
ATOM    283  CB  ALA A 525       7.458   7.551   3.800  1.00  0.00           C  
ATOM    284  H   ALA A 525       5.607   5.837   1.983  1.00  0.00           H  
ATOM    285  HA  ALA A 525       5.751   7.991   2.645  1.00  0.00           H  
ATOM    286  HB1 ALA A 525       7.012   8.265   4.476  1.00  0.00           H  
ATOM    287  HB2 ALA A 525       8.493   7.813   3.630  1.00  0.00           H  
ATOM    288  HB3 ALA A 525       7.404   6.562   4.231  1.00  0.00           H  
ATOM    289  N   ALA A 526       7.610   7.964   0.253  1.00  0.00           N  
ATOM    290  CA  ALA A 526       8.332   8.717  -0.759  1.00  0.00           C  
ATOM    291  C   ALA A 526       9.650   9.242  -0.196  1.00  0.00           C  
ATOM    292  O   ALA A 526      10.268  10.143  -0.763  1.00  0.00           O  
ATOM    293  CB  ALA A 526       7.473   9.856  -1.282  1.00  0.00           C  
ATOM    294  H   ALA A 526       7.252   7.086   0.024  1.00  0.00           H  
ATOM    295  HA  ALA A 526       8.547   8.049  -1.575  1.00  0.00           H  
ATOM    296  HB1 ALA A 526       6.431   9.610  -1.144  1.00  0.00           H  
ATOM    297  HB2 ALA A 526       7.672  10.004  -2.334  1.00  0.00           H  
ATOM    298  HB3 ALA A 526       7.705  10.761  -0.741  1.00  0.00           H  
ATOM    299  N   ILE A 527      10.066   8.671   0.936  1.00  0.00           N  
ATOM    300  CA  ILE A 527      11.298   9.073   1.592  1.00  0.00           C  
ATOM    301  C   ILE A 527      12.487   9.005   0.638  1.00  0.00           C  
ATOM    302  O   ILE A 527      13.495   9.682   0.842  1.00  0.00           O  
ATOM    303  CB  ILE A 527      11.597   8.210   2.841  1.00  0.00           C  
ATOM    304  CG1 ILE A 527      11.022   6.793   2.712  1.00  0.00           C  
ATOM    305  CG2 ILE A 527      11.055   8.887   4.091  1.00  0.00           C  
ATOM    306  CD1 ILE A 527      11.352   6.118   1.399  1.00  0.00           C  
ATOM    307  H   ILE A 527       9.520   7.962   1.343  1.00  0.00           H  
ATOM    308  HA  ILE A 527      11.177  10.096   1.916  1.00  0.00           H  
ATOM    309  HB  ILE A 527      12.662   8.142   2.942  1.00  0.00           H  
ATOM    310 HG12 ILE A 527      11.421   6.177   3.505  1.00  0.00           H  
ATOM    311 HG13 ILE A 527       9.948   6.834   2.807  1.00  0.00           H  
ATOM    312 HG21 ILE A 527      11.200   8.240   4.943  1.00  0.00           H  
ATOM    313 HG22 ILE A 527      10.001   9.085   3.965  1.00  0.00           H  
ATOM    314 HG23 ILE A 527      11.580   9.817   4.252  1.00  0.00           H  
ATOM    315 HD11 ILE A 527      10.644   6.430   0.645  1.00  0.00           H  
ATOM    316 HD12 ILE A 527      11.295   5.046   1.521  1.00  0.00           H  
ATOM    317 HD13 ILE A 527      12.350   6.393   1.092  1.00  0.00           H  
ATOM    318  N   GLY A 528      12.364   8.194  -0.408  1.00  0.00           N  
ATOM    319  CA  GLY A 528      13.443   8.072  -1.374  1.00  0.00           C  
ATOM    320  C   GLY A 528      13.336   6.828  -2.238  1.00  0.00           C  
ATOM    321  O   GLY A 528      13.375   6.918  -3.464  1.00  0.00           O  
ATOM    322  H   GLY A 528      11.538   7.680  -0.526  1.00  0.00           H  
ATOM    323  HA2 GLY A 528      13.433   8.940  -2.015  1.00  0.00           H  
ATOM    324  HA3 GLY A 528      14.382   8.044  -0.841  1.00  0.00           H  
ATOM    325  N   LEU A 529      13.214   5.668  -1.593  1.00  0.00           N  
ATOM    326  CA  LEU A 529      13.108   4.382  -2.292  1.00  0.00           C  
ATOM    327  C   LEU A 529      14.451   3.926  -2.844  1.00  0.00           C  
ATOM    328  O   LEU A 529      14.646   2.743  -3.121  1.00  0.00           O  
ATOM    329  CB  LEU A 529      12.078   4.455  -3.423  1.00  0.00           C  
ATOM    330  CG  LEU A 529      10.617   4.574  -2.981  1.00  0.00           C  
ATOM    331  CD1 LEU A 529      10.466   5.626  -1.894  1.00  0.00           C  
ATOM    332  CD2 LEU A 529       9.732   4.907  -4.173  1.00  0.00           C  
ATOM    333  H   LEU A 529      13.195   5.674  -0.619  1.00  0.00           H  
ATOM    334  HA  LEU A 529      12.785   3.649  -1.579  1.00  0.00           H  
ATOM    335  HB2 LEU A 529      12.313   5.307  -4.038  1.00  0.00           H  
ATOM    336  HB3 LEU A 529      12.175   3.565  -4.023  1.00  0.00           H  
ATOM    337  HG  LEU A 529      10.292   3.626  -2.577  1.00  0.00           H  
ATOM    338 HD11 LEU A 529       9.419   5.763  -1.666  1.00  0.00           H  
ATOM    339 HD12 LEU A 529      10.887   6.560  -2.237  1.00  0.00           H  
ATOM    340 HD13 LEU A 529      10.988   5.302  -1.005  1.00  0.00           H  
ATOM    341 HD21 LEU A 529       8.954   5.589  -3.864  1.00  0.00           H  
ATOM    342 HD22 LEU A 529       9.285   4.000  -4.554  1.00  0.00           H  
ATOM    343 HD23 LEU A 529      10.328   5.367  -4.946  1.00  0.00           H  
ATOM    344  N   ALA A 530      15.376   4.856  -2.998  1.00  0.00           N  
ATOM    345  CA  ALA A 530      16.694   4.523  -3.515  1.00  0.00           C  
ATOM    346  C   ALA A 530      17.574   3.914  -2.426  1.00  0.00           C  
ATOM    347  O   ALA A 530      18.516   3.173  -2.708  1.00  0.00           O  
ATOM    348  CB  ALA A 530      17.358   5.749  -4.124  1.00  0.00           C  
ATOM    349  H   ALA A 530      15.172   5.778  -2.754  1.00  0.00           H  
ATOM    350  HA  ALA A 530      16.549   3.792  -4.292  1.00  0.00           H  
ATOM    351  HB1 ALA A 530      16.831   6.033  -5.023  1.00  0.00           H  
ATOM    352  HB2 ALA A 530      18.385   5.520  -4.365  1.00  0.00           H  
ATOM    353  HB3 ALA A 530      17.328   6.564  -3.415  1.00  0.00           H  
ATOM    354  N   TRP A 531      17.246   4.233  -1.183  1.00  0.00           N  
ATOM    355  CA  TRP A 531      17.973   3.733  -0.023  1.00  0.00           C  
ATOM    356  C   TRP A 531      17.849   2.216   0.083  1.00  0.00           C  
ATOM    357  O   TRP A 531      18.575   1.573   0.842  1.00  0.00           O  
ATOM    358  CB  TRP A 531      17.416   4.383   1.247  1.00  0.00           C  
ATOM    359  CG  TRP A 531      15.957   4.134   1.435  1.00  0.00           C  
ATOM    360  CD1 TRP A 531      14.954   4.573   0.629  1.00  0.00           C  
ATOM    361  CD2 TRP A 531      15.332   3.396   2.491  1.00  0.00           C  
ATOM    362  NE1 TRP A 531      13.750   4.146   1.099  1.00  0.00           N  
ATOM    363  CE2 TRP A 531      13.947   3.424   2.246  1.00  0.00           C  
ATOM    364  CE3 TRP A 531      15.805   2.712   3.614  1.00  0.00           C  
ATOM    365  CZ2 TRP A 531      13.029   2.794   3.083  1.00  0.00           C  
ATOM    366  CZ3 TRP A 531      14.894   2.088   4.445  1.00  0.00           C  
ATOM    367  CH2 TRP A 531      13.519   2.132   4.176  1.00  0.00           C  
ATOM    368  H   TRP A 531      16.484   4.817  -1.037  1.00  0.00           H  
ATOM    369  HA  TRP A 531      19.014   3.998  -0.132  1.00  0.00           H  
ATOM    370  HB2 TRP A 531      17.933   3.993   2.108  1.00  0.00           H  
ATOM    371  HB3 TRP A 531      17.560   5.450   1.193  1.00  0.00           H  
ATOM    372  HD1 TRP A 531      15.103   5.168  -0.258  1.00  0.00           H  
ATOM    373  HE1 TRP A 531      12.893   4.331   0.681  1.00  0.00           H  
ATOM    374  HE3 TRP A 531      16.861   2.667   3.837  1.00  0.00           H  
ATOM    375  HZ2 TRP A 531      11.967   2.819   2.888  1.00  0.00           H  
ATOM    376  HZ3 TRP A 531      15.241   1.556   5.319  1.00  0.00           H  
ATOM    377  HH2 TRP A 531      12.844   1.632   4.853  1.00  0.00           H  
ATOM    378  N   ILE A 532      16.904   1.655  -0.666  1.00  0.00           N  
ATOM    379  CA  ILE A 532      16.657   0.230  -0.648  1.00  0.00           C  
ATOM    380  C   ILE A 532      16.721  -0.359  -2.057  1.00  0.00           C  
ATOM    381  O   ILE A 532      16.269   0.262  -3.018  1.00  0.00           O  
ATOM    382  CB  ILE A 532      15.287  -0.052  -0.019  1.00  0.00           C  
ATOM    383  CG1 ILE A 532      14.214   0.866  -0.631  1.00  0.00           C  
ATOM    384  CG2 ILE A 532      15.382   0.146   1.486  1.00  0.00           C  
ATOM    385  CD1 ILE A 532      12.969   1.034   0.221  1.00  0.00           C  
ATOM    386  H   ILE A 532      16.346   2.215  -1.234  1.00  0.00           H  
ATOM    387  HA  ILE A 532      17.413  -0.234  -0.034  1.00  0.00           H  
ATOM    388  HB  ILE A 532      15.033  -1.076  -0.213  1.00  0.00           H  
ATOM    389 HG12 ILE A 532      14.633   1.847  -0.784  1.00  0.00           H  
ATOM    390 HG13 ILE A 532      13.909   0.462  -1.585  1.00  0.00           H  
ATOM    391 HG21 ILE A 532      14.408   0.009   1.932  1.00  0.00           H  
ATOM    392 HG22 ILE A 532      15.735   1.148   1.689  1.00  0.00           H  
ATOM    393 HG23 ILE A 532      16.075  -0.571   1.901  1.00  0.00           H  
ATOM    394 HD11 ILE A 532      13.075   0.467   1.135  1.00  0.00           H  
ATOM    395 HD12 ILE A 532      12.109   0.678  -0.325  1.00  0.00           H  
ATOM    396 HD13 ILE A 532      12.836   2.079   0.459  1.00  0.00           H  
ATOM    397  N   PRO A 533      17.312  -1.559  -2.200  1.00  0.00           N  
ATOM    398  CA  PRO A 533      17.465  -2.216  -3.497  1.00  0.00           C  
ATOM    399  C   PRO A 533      16.269  -3.074  -3.903  1.00  0.00           C  
ATOM    400  O   PRO A 533      16.107  -3.393  -5.081  1.00  0.00           O  
ATOM    401  CB  PRO A 533      18.686  -3.098  -3.268  1.00  0.00           C  
ATOM    402  CG  PRO A 533      18.595  -3.496  -1.832  1.00  0.00           C  
ATOM    403  CD  PRO A 533      17.909  -2.359  -1.112  1.00  0.00           C  
ATOM    404  HA  PRO A 533      17.679  -1.504  -4.279  1.00  0.00           H  
ATOM    405  HB2 PRO A 533      18.642  -3.958  -3.921  1.00  0.00           H  
ATOM    406  HB3 PRO A 533      19.585  -2.535  -3.464  1.00  0.00           H  
ATOM    407  HG2 PRO A 533      18.012  -4.400  -1.741  1.00  0.00           H  
ATOM    408  HG3 PRO A 533      19.586  -3.648  -1.431  1.00  0.00           H  
ATOM    409  HD2 PRO A 533      17.145  -2.739  -0.452  1.00  0.00           H  
ATOM    410  HD3 PRO A 533      18.630  -1.776  -0.559  1.00  0.00           H  
ATOM    411  N   TYR A 534      15.444  -3.470  -2.937  1.00  0.00           N  
ATOM    412  CA  TYR A 534      14.291  -4.315  -3.247  1.00  0.00           C  
ATOM    413  C   TYR A 534      13.101  -4.069  -2.319  1.00  0.00           C  
ATOM    414  O   TYR A 534      12.103  -4.786  -2.389  1.00  0.00           O  
ATOM    415  CB  TYR A 534      14.696  -5.787  -3.179  1.00  0.00           C  
ATOM    416  CG  TYR A 534      15.215  -6.207  -1.823  1.00  0.00           C  
ATOM    417  CD1 TYR A 534      14.359  -6.311  -0.734  1.00  0.00           C  
ATOM    418  CD2 TYR A 534      16.560  -6.500  -1.632  1.00  0.00           C  
ATOM    419  CE1 TYR A 534      14.828  -6.696   0.507  1.00  0.00           C  
ATOM    420  CE2 TYR A 534      17.036  -6.885  -0.392  1.00  0.00           C  
ATOM    421  CZ  TYR A 534      16.167  -6.981   0.673  1.00  0.00           C  
ATOM    422  OH  TYR A 534      16.638  -7.365   1.908  1.00  0.00           O  
ATOM    423  H   TYR A 534      15.621  -3.206  -2.010  1.00  0.00           H  
ATOM    424  HA  TYR A 534      13.989  -4.091  -4.257  1.00  0.00           H  
ATOM    425  HB2 TYR A 534      13.838  -6.400  -3.410  1.00  0.00           H  
ATOM    426  HB3 TYR A 534      15.473  -5.974  -3.905  1.00  0.00           H  
ATOM    427  HD1 TYR A 534      13.311  -6.086  -0.867  1.00  0.00           H  
ATOM    428  HD2 TYR A 534      17.238  -6.421  -2.468  1.00  0.00           H  
ATOM    429  HE1 TYR A 534      14.147  -6.772   1.342  1.00  0.00           H  
ATOM    430  HE2 TYR A 534      18.085  -7.108  -0.264  1.00  0.00           H  
ATOM    431  HH  TYR A 534      17.495  -6.963   2.063  1.00  0.00           H  
ATOM    432  N   PHE A 535      13.194  -3.065  -1.454  1.00  0.00           N  
ATOM    433  CA  PHE A 535      12.102  -2.763  -0.535  1.00  0.00           C  
ATOM    434  C   PHE A 535      11.085  -1.833  -1.185  1.00  0.00           C  
ATOM    435  O   PHE A 535       9.880  -1.971  -0.981  1.00  0.00           O  
ATOM    436  CB  PHE A 535      12.636  -2.110   0.737  1.00  0.00           C  
ATOM    437  CG  PHE A 535      13.523  -2.992   1.561  1.00  0.00           C  
ATOM    438  CD1 PHE A 535      14.779  -3.351   1.103  1.00  0.00           C  
ATOM    439  CD2 PHE A 535      13.109  -3.445   2.801  1.00  0.00           C  
ATOM    440  CE1 PHE A 535      15.604  -4.151   1.866  1.00  0.00           C  
ATOM    441  CE2 PHE A 535      13.930  -4.244   3.570  1.00  0.00           C  
ATOM    442  CZ  PHE A 535      15.181  -4.598   3.102  1.00  0.00           C  
ATOM    443  H   PHE A 535      14.005  -2.518  -1.433  1.00  0.00           H  
ATOM    444  HA  PHE A 535      11.615  -3.693  -0.280  1.00  0.00           H  
ATOM    445  HB2 PHE A 535      13.207  -1.243   0.464  1.00  0.00           H  
ATOM    446  HB3 PHE A 535      11.803  -1.806   1.354  1.00  0.00           H  
ATOM    447  HD1 PHE A 535      15.111  -3.003   0.137  1.00  0.00           H  
ATOM    448  HD2 PHE A 535      12.130  -3.169   3.166  1.00  0.00           H  
ATOM    449  HE1 PHE A 535      16.580  -4.422   1.497  1.00  0.00           H  
ATOM    450  HE2 PHE A 535      13.596  -4.588   4.535  1.00  0.00           H  
ATOM    451  HZ  PHE A 535      15.826  -5.222   3.702  1.00  0.00           H  
ATOM    452  N   GLY A 536      11.586  -0.879  -1.962  1.00  0.00           N  
ATOM    453  CA  GLY A 536      10.718   0.074  -2.627  1.00  0.00           C  
ATOM    454  C   GLY A 536      10.737  -0.075  -4.137  1.00  0.00           C  
ATOM    455  O   GLY A 536       9.703  -0.352  -4.746  1.00  0.00           O  
ATOM    456  H   GLY A 536      12.555  -0.819  -2.076  1.00  0.00           H  
ATOM    457  HA2 GLY A 536       9.707  -0.069  -2.276  1.00  0.00           H  
ATOM    458  HA3 GLY A 536      11.037   1.074  -2.372  1.00  0.00           H  
ATOM    459  N   PRO A 537      11.908   0.099  -4.776  1.00  0.00           N  
ATOM    460  CA  PRO A 537      12.036  -0.027  -6.230  1.00  0.00           C  
ATOM    461  C   PRO A 537      11.478  -1.352  -6.729  1.00  0.00           C  
ATOM    462  O   PRO A 537      10.818  -1.412  -7.767  1.00  0.00           O  
ATOM    463  CB  PRO A 537      13.547   0.048  -6.466  1.00  0.00           C  
ATOM    464  CG  PRO A 537      14.080   0.789  -5.288  1.00  0.00           C  
ATOM    465  CD  PRO A 537      13.194   0.424  -4.131  1.00  0.00           C  
ATOM    466  HA  PRO A 537      11.545   0.788  -6.743  1.00  0.00           H  
ATOM    467  HB2 PRO A 537      13.954  -0.951  -6.522  1.00  0.00           H  
ATOM    468  HB3 PRO A 537      13.745   0.575  -7.385  1.00  0.00           H  
ATOM    469  HG2 PRO A 537      15.096   0.481  -5.090  1.00  0.00           H  
ATOM    470  HG3 PRO A 537      14.037   1.852  -5.471  1.00  0.00           H  
ATOM    471  HD2 PRO A 537      13.591  -0.434  -3.610  1.00  0.00           H  
ATOM    472  HD3 PRO A 537      13.086   1.260  -3.457  1.00  0.00           H  
ATOM    473  N   ALA A 538      11.739  -2.411  -5.972  1.00  0.00           N  
ATOM    474  CA  ALA A 538      11.254  -3.741  -6.319  1.00  0.00           C  
ATOM    475  C   ALA A 538       9.830  -3.944  -5.816  1.00  0.00           C  
ATOM    476  O   ALA A 538       9.062  -4.719  -6.384  1.00  0.00           O  
ATOM    477  CB  ALA A 538      12.174  -4.805  -5.740  1.00  0.00           C  
ATOM    478  H   ALA A 538      12.264  -2.293  -5.152  1.00  0.00           H  
ATOM    479  HA  ALA A 538      11.265  -3.832  -7.395  1.00  0.00           H  
ATOM    480  HB1 ALA A 538      12.148  -4.753  -4.660  1.00  0.00           H  
ATOM    481  HB2 ALA A 538      13.183  -4.636  -6.085  1.00  0.00           H  
ATOM    482  HB3 ALA A 538      11.842  -5.782  -6.062  1.00  0.00           H  
ATOM    483  N   ALA A 539       9.487  -3.239  -4.741  1.00  0.00           N  
ATOM    484  CA  ALA A 539       8.159  -3.335  -4.150  1.00  0.00           C  
ATOM    485  C   ALA A 539       7.073  -2.975  -5.156  1.00  0.00           C  
ATOM    486  O   ALA A 539       7.327  -2.293  -6.148  1.00  0.00           O  
ATOM    487  CB  ALA A 539       8.062  -2.436  -2.927  1.00  0.00           C  
ATOM    488  H   ALA A 539      10.147  -2.639  -4.333  1.00  0.00           H  
ATOM    489  HA  ALA A 539       8.011  -4.355  -3.825  1.00  0.00           H  
ATOM    490  HB1 ALA A 539       8.830  -1.678  -2.976  1.00  0.00           H  
ATOM    491  HB2 ALA A 539       8.197  -3.027  -2.034  1.00  0.00           H  
ATOM    492  HB3 ALA A 539       7.091  -1.963  -2.903  1.00  0.00           H  
ATOM    493  N   GLU A 540       5.862  -3.436  -4.880  1.00  0.00           N  
ATOM    494  CA  GLU A 540       4.715  -3.171  -5.740  1.00  0.00           C  
ATOM    495  C   GLU A 540       3.429  -3.164  -4.920  1.00  0.00           C  
ATOM    496  O   GLU A 540       2.501  -2.405  -5.198  1.00  0.00           O  
ATOM    497  CB  GLU A 540       4.624  -4.220  -6.850  1.00  0.00           C  
ATOM    498  CG  GLU A 540       5.919  -4.397  -7.627  1.00  0.00           C  
ATOM    499  CD  GLU A 540       5.709  -5.099  -8.955  1.00  0.00           C  
ATOM    500  OE1 GLU A 540       5.503  -6.332  -8.949  1.00  0.00           O  
ATOM    501  OE2 GLU A 540       5.749  -4.417 -10.000  1.00  0.00           O  
ATOM    502  H   GLU A 540       5.735  -3.968  -4.068  1.00  0.00           H  
ATOM    503  HA  GLU A 540       4.851  -2.196  -6.184  1.00  0.00           H  
ATOM    504  HB2 GLU A 540       4.361  -5.171  -6.410  1.00  0.00           H  
ATOM    505  HB3 GLU A 540       3.850  -3.928  -7.543  1.00  0.00           H  
ATOM    506  HG2 GLU A 540       6.346  -3.424  -7.815  1.00  0.00           H  
ATOM    507  HG3 GLU A 540       6.603  -4.982  -7.032  1.00  0.00           H  
ATOM    508  N   GLY A 541       3.393  -4.011  -3.896  1.00  0.00           N  
ATOM    509  CA  GLY A 541       2.236  -4.094  -3.027  1.00  0.00           C  
ATOM    510  C   GLY A 541       2.571  -3.665  -1.616  1.00  0.00           C  
ATOM    511  O   GLY A 541       2.048  -4.212  -0.647  1.00  0.00           O  
ATOM    512  H   GLY A 541       4.169  -4.580  -3.721  1.00  0.00           H  
ATOM    513  HA2 GLY A 541       1.455  -3.455  -3.414  1.00  0.00           H  
ATOM    514  HA3 GLY A 541       1.880  -5.114  -3.007  1.00  0.00           H  
ATOM    515  N   ILE A 542       3.464  -2.689  -1.509  1.00  0.00           N  
ATOM    516  CA  ILE A 542       3.894  -2.176  -0.218  1.00  0.00           C  
ATOM    517  C   ILE A 542       4.273  -0.712  -0.337  1.00  0.00           C  
ATOM    518  O   ILE A 542       4.090   0.070   0.598  1.00  0.00           O  
ATOM    519  CB  ILE A 542       5.114  -2.947   0.324  1.00  0.00           C  
ATOM    520  CG1 ILE A 542       5.055  -4.413  -0.096  1.00  0.00           C  
ATOM    521  CG2 ILE A 542       5.194  -2.826   1.835  1.00  0.00           C  
ATOM    522  CD1 ILE A 542       5.469  -4.626  -1.534  1.00  0.00           C  
ATOM    523  H   ILE A 542       3.852  -2.307  -2.323  1.00  0.00           H  
ATOM    524  HA  ILE A 542       3.078  -2.281   0.482  1.00  0.00           H  
ATOM    525  HB  ILE A 542       6.005  -2.501  -0.094  1.00  0.00           H  
ATOM    526 HG12 ILE A 542       5.718  -4.989   0.531  1.00  0.00           H  
ATOM    527 HG13 ILE A 542       4.044  -4.777   0.022  1.00  0.00           H  
ATOM    528 HG21 ILE A 542       4.871  -1.840   2.134  1.00  0.00           H  
ATOM    529 HG22 ILE A 542       6.213  -2.984   2.155  1.00  0.00           H  
ATOM    530 HG23 ILE A 542       4.555  -3.568   2.288  1.00  0.00           H  
ATOM    531 HD11 ILE A 542       6.448  -5.079  -1.564  1.00  0.00           H  
ATOM    532 HD12 ILE A 542       5.500  -3.669  -2.042  1.00  0.00           H  
ATOM    533 HD13 ILE A 542       4.757  -5.272  -2.022  1.00  0.00           H  
ATOM    534  N   TYR A 543       4.823  -0.351  -1.490  1.00  0.00           N  
ATOM    535  CA  TYR A 543       5.254   0.994  -1.737  1.00  0.00           C  
ATOM    536  C   TYR A 543       4.261   1.739  -2.638  1.00  0.00           C  
ATOM    537  O   TYR A 543       3.892   2.874  -2.351  1.00  0.00           O  
ATOM    538  CB  TYR A 543       6.660   0.933  -2.335  1.00  0.00           C  
ATOM    539  CG  TYR A 543       6.740   1.106  -3.832  1.00  0.00           C  
ATOM    540  CD1 TYR A 543       6.270   0.122  -4.688  1.00  0.00           C  
ATOM    541  CD2 TYR A 543       7.296   2.248  -4.386  1.00  0.00           C  
ATOM    542  CE1 TYR A 543       6.348   0.270  -6.056  1.00  0.00           C  
ATOM    543  CE2 TYR A 543       7.378   2.407  -5.755  1.00  0.00           C  
ATOM    544  CZ  TYR A 543       6.902   1.415  -6.587  1.00  0.00           C  
ATOM    545  OH  TYR A 543       6.982   1.569  -7.952  1.00  0.00           O  
ATOM    546  H   TYR A 543       4.963  -1.015  -2.190  1.00  0.00           H  
ATOM    547  HA  TYR A 543       5.305   1.495  -0.786  1.00  0.00           H  
ATOM    548  HB2 TYR A 543       7.258   1.691  -1.885  1.00  0.00           H  
ATOM    549  HB3 TYR A 543       7.087  -0.034  -2.098  1.00  0.00           H  
ATOM    550  HD1 TYR A 543       5.835  -0.775  -4.268  1.00  0.00           H  
ATOM    551  HD2 TYR A 543       7.668   3.021  -3.732  1.00  0.00           H  
ATOM    552  HE1 TYR A 543       5.972  -0.509  -6.700  1.00  0.00           H  
ATOM    553  HE2 TYR A 543       7.811   3.305  -6.165  1.00  0.00           H  
ATOM    554  HH  TYR A 543       7.812   1.993  -8.180  1.00  0.00           H  
ATOM    555  N   ILE A 544       3.815   1.065  -3.701  1.00  0.00           N  
ATOM    556  CA  ILE A 544       2.846   1.608  -4.656  1.00  0.00           C  
ATOM    557  C   ILE A 544       3.127   3.065  -5.019  1.00  0.00           C  
ATOM    558  O   ILE A 544       3.569   3.368  -6.127  1.00  0.00           O  
ATOM    559  CB  ILE A 544       1.406   1.505  -4.121  1.00  0.00           C  
ATOM    560  CG1 ILE A 544       1.128   0.118  -3.541  1.00  0.00           C  
ATOM    561  CG2 ILE A 544       0.412   1.814  -5.231  1.00  0.00           C  
ATOM    562  CD1 ILE A 544       1.924  -0.203  -2.295  1.00  0.00           C  
ATOM    563  H   ILE A 544       4.129   0.159  -3.837  1.00  0.00           H  
ATOM    564  HA  ILE A 544       2.907   1.014  -5.556  1.00  0.00           H  
ATOM    565  HB  ILE A 544       1.285   2.241  -3.345  1.00  0.00           H  
ATOM    566 HG12 ILE A 544       0.084   0.053  -3.285  1.00  0.00           H  
ATOM    567 HG13 ILE A 544       1.360  -0.629  -4.286  1.00  0.00           H  
ATOM    568 HG21 ILE A 544       0.700   1.287  -6.128  1.00  0.00           H  
ATOM    569 HG22 ILE A 544       0.406   2.875  -5.425  1.00  0.00           H  
ATOM    570 HG23 ILE A 544      -0.575   1.497  -4.929  1.00  0.00           H  
ATOM    571 HD11 ILE A 544       2.822  -0.732  -2.573  1.00  0.00           H  
ATOM    572 HD12 ILE A 544       1.333  -0.820  -1.636  1.00  0.00           H  
ATOM    573 HD13 ILE A 544       2.191   0.712  -1.789  1.00  0.00           H  
ATOM    574  N   GLU A 545       2.860   3.955  -4.076  1.00  0.00           N  
ATOM    575  CA  GLU A 545       3.071   5.386  -4.270  1.00  0.00           C  
ATOM    576  C   GLU A 545       2.075   5.953  -5.273  1.00  0.00           C  
ATOM    577  O   GLU A 545       2.368   6.918  -5.980  1.00  0.00           O  
ATOM    578  CB  GLU A 545       4.496   5.662  -4.740  1.00  0.00           C  
ATOM    579  CG  GLU A 545       5.515   4.677  -4.200  1.00  0.00           C  
ATOM    580  CD  GLU A 545       6.544   5.330  -3.299  1.00  0.00           C  
ATOM    581  OE1 GLU A 545       6.886   6.506  -3.544  1.00  0.00           O  
ATOM    582  OE2 GLU A 545       7.008   4.666  -2.348  1.00  0.00           O  
ATOM    583  H   GLU A 545       2.518   3.640  -3.220  1.00  0.00           H  
ATOM    584  HA  GLU A 545       2.916   5.873  -3.318  1.00  0.00           H  
ATOM    585  HB2 GLU A 545       4.518   5.615  -5.817  1.00  0.00           H  
ATOM    586  HB3 GLU A 545       4.780   6.653  -4.423  1.00  0.00           H  
ATOM    587  HG2 GLU A 545       4.996   3.916  -3.636  1.00  0.00           H  
ATOM    588  HG3 GLU A 545       6.021   4.221  -5.032  1.00  0.00           H  
ATOM    589  N   GLY A 546       0.897   5.348  -5.327  1.00  0.00           N  
ATOM    590  CA  GLY A 546      -0.132   5.803  -6.244  1.00  0.00           C  
ATOM    591  C   GLY A 546      -1.523   5.792  -5.632  1.00  0.00           C  
ATOM    592  O   GLY A 546      -2.480   6.245  -6.260  1.00  0.00           O  
ATOM    593  H   GLY A 546       0.724   4.585  -4.739  1.00  0.00           H  
ATOM    594  HA2 GLY A 546       0.103   6.810  -6.555  1.00  0.00           H  
ATOM    595  HA3 GLY A 546      -0.130   5.161  -7.113  1.00  0.00           H  
ATOM    596  N   LEU A 547      -1.646   5.271  -4.411  1.00  0.00           N  
ATOM    597  CA  LEU A 547      -2.951   5.208  -3.744  1.00  0.00           C  
ATOM    598  C   LEU A 547      -2.870   5.561  -2.258  1.00  0.00           C  
ATOM    599  O   LEU A 547      -3.892   5.650  -1.579  1.00  0.00           O  
ATOM    600  CB  LEU A 547      -3.550   3.809  -3.898  1.00  0.00           C  
ATOM    601  CG  LEU A 547      -3.107   2.789  -2.846  1.00  0.00           C  
ATOM    602  CD1 LEU A 547      -3.797   1.452  -3.073  1.00  0.00           C  
ATOM    603  CD2 LEU A 547      -1.596   2.628  -2.871  1.00  0.00           C  
ATOM    604  H   LEU A 547      -0.850   4.914  -3.958  1.00  0.00           H  
ATOM    605  HA  LEU A 547      -3.603   5.916  -4.231  1.00  0.00           H  
ATOM    606  HB2 LEU A 547      -4.625   3.897  -3.852  1.00  0.00           H  
ATOM    607  HB3 LEU A 547      -3.276   3.432  -4.869  1.00  0.00           H  
ATOM    608  HG  LEU A 547      -3.388   3.149  -1.865  1.00  0.00           H  
ATOM    609 HD11 LEU A 547      -3.437   1.014  -3.991  1.00  0.00           H  
ATOM    610 HD12 LEU A 547      -4.863   1.604  -3.141  1.00  0.00           H  
ATOM    611 HD13 LEU A 547      -3.578   0.791  -2.248  1.00  0.00           H  
ATOM    612 HD21 LEU A 547      -1.160   3.193  -2.061  1.00  0.00           H  
ATOM    613 HD22 LEU A 547      -1.211   2.992  -3.811  1.00  0.00           H  
ATOM    614 HD23 LEU A 547      -1.342   1.584  -2.760  1.00  0.00           H  
ATOM    615  N   MET A 548      -1.660   5.736  -1.753  1.00  0.00           N  
ATOM    616  CA  MET A 548      -1.462   6.052  -0.342  1.00  0.00           C  
ATOM    617  C   MET A 548      -1.883   7.484  -0.022  1.00  0.00           C  
ATOM    618  O   MET A 548      -1.067   8.307   0.393  1.00  0.00           O  
ATOM    619  CB  MET A 548      -0.002   5.824   0.076  1.00  0.00           C  
ATOM    620  CG  MET A 548       1.026   6.121  -1.010  1.00  0.00           C  
ATOM    621  SD  MET A 548       0.982   7.837  -1.562  1.00  0.00           S  
ATOM    622  CE  MET A 548       0.603   7.634  -3.299  1.00  0.00           C  
ATOM    623  H   MET A 548      -0.890   5.640  -2.333  1.00  0.00           H  
ATOM    624  HA  MET A 548      -2.090   5.381   0.224  1.00  0.00           H  
ATOM    625  HB2 MET A 548       0.216   6.455   0.924  1.00  0.00           H  
ATOM    626  HB3 MET A 548       0.109   4.792   0.373  1.00  0.00           H  
ATOM    627  HG2 MET A 548       2.009   5.913  -0.618  1.00  0.00           H  
ATOM    628  HG3 MET A 548       0.838   5.475  -1.856  1.00  0.00           H  
ATOM    629  HE1 MET A 548       1.462   7.913  -3.889  1.00  0.00           H  
ATOM    630  HE2 MET A 548      -0.235   8.262  -3.562  1.00  0.00           H  
ATOM    631  HE3 MET A 548       0.353   6.601  -3.493  1.00  0.00           H  
ATOM    632  N   HIS A 549      -3.167   7.769  -0.202  1.00  0.00           N  
ATOM    633  CA  HIS A 549      -3.701   9.096   0.080  1.00  0.00           C  
ATOM    634  C   HIS A 549      -4.771   9.021   1.166  1.00  0.00           C  
ATOM    635  O   HIS A 549      -5.664   9.866   1.229  1.00  0.00           O  
ATOM    636  CB  HIS A 549      -4.292   9.730  -1.184  1.00  0.00           C  
ATOM    637  CG  HIS A 549      -3.796   9.133  -2.465  1.00  0.00           C  
ATOM    638  ND1 HIS A 549      -4.628   8.827  -3.519  1.00  0.00           N  
ATOM    639  CD2 HIS A 549      -2.548   8.794  -2.861  1.00  0.00           C  
ATOM    640  CE1 HIS A 549      -3.914   8.322  -4.508  1.00  0.00           C  
ATOM    641  NE2 HIS A 549      -2.649   8.292  -4.136  1.00  0.00           N  
ATOM    642  H   HIS A 549      -3.773   7.068  -0.524  1.00  0.00           H  
ATOM    643  HA  HIS A 549      -2.889   9.711   0.435  1.00  0.00           H  
ATOM    644  HB2 HIS A 549      -5.365   9.615  -1.165  1.00  0.00           H  
ATOM    645  HB3 HIS A 549      -4.050  10.782  -1.193  1.00  0.00           H  
ATOM    646  HD1 HIS A 549      -5.599   8.957  -3.540  1.00  0.00           H  
ATOM    647  HD2 HIS A 549      -1.641   8.898  -2.282  1.00  0.00           H  
ATOM    648  HE1 HIS A 549      -4.302   7.986  -5.458  1.00  0.00           H  
ATOM    649  HE2 HIS A 549      -1.893   8.084  -4.724  1.00  0.00           H  
ATOM    650  N   ASN A 550      -4.679   8.001   2.016  1.00  0.00           N  
ATOM    651  CA  ASN A 550      -5.642   7.813   3.093  1.00  0.00           C  
ATOM    652  C   ASN A 550      -7.054   7.669   2.535  1.00  0.00           C  
ATOM    653  O   ASN A 550      -7.828   8.626   2.518  1.00  0.00           O  
ATOM    654  CB  ASN A 550      -5.587   8.987   4.069  1.00  0.00           C  
ATOM    655  CG  ASN A 550      -4.265   9.065   4.808  1.00  0.00           C  
ATOM    656  OD1 ASN A 550      -3.601   8.051   5.023  1.00  0.00           O  
ATOM    657  ND2 ASN A 550      -3.877  10.272   5.201  1.00  0.00           N  
ATOM    658  H   ASN A 550      -3.947   7.357   1.912  1.00  0.00           H  
ATOM    659  HA  ASN A 550      -5.381   6.907   3.618  1.00  0.00           H  
ATOM    660  HB2 ASN A 550      -5.728   9.908   3.524  1.00  0.00           H  
ATOM    661  HB3 ASN A 550      -6.379   8.879   4.796  1.00  0.00           H  
ATOM    662 HD21 ASN A 550      -4.457  11.035   4.996  1.00  0.00           H  
ATOM    663 HD22 ASN A 550      -3.026  10.351   5.680  1.00  0.00           H  
ATOM    664  N   GLN A 551      -7.380   6.466   2.076  1.00  0.00           N  
ATOM    665  CA  GLN A 551      -8.698   6.195   1.513  1.00  0.00           C  
ATOM    666  C   GLN A 551      -9.518   5.319   2.453  1.00  0.00           C  
ATOM    667  O   GLN A 551     -10.405   5.800   3.157  1.00  0.00           O  
ATOM    668  CB  GLN A 551      -8.590   5.528   0.127  1.00  0.00           C  
ATOM    669  CG  GLN A 551      -7.172   5.427  -0.431  1.00  0.00           C  
ATOM    670  CD  GLN A 551      -6.655   4.001  -0.453  1.00  0.00           C  
ATOM    671  OE1 GLN A 551      -6.469   3.412  -1.518  1.00  0.00           O  
ATOM    672  NE2 GLN A 551      -6.417   3.436   0.726  1.00  0.00           N  
ATOM    673  H   GLN A 551      -6.719   5.745   2.116  1.00  0.00           H  
ATOM    674  HA  GLN A 551      -9.204   7.134   1.404  1.00  0.00           H  
ATOM    675  HB2 GLN A 551      -8.995   4.529   0.188  1.00  0.00           H  
ATOM    676  HB3 GLN A 551      -9.183   6.098  -0.573  1.00  0.00           H  
ATOM    677  HG2 GLN A 551      -7.170   5.806  -1.442  1.00  0.00           H  
ATOM    678  HG3 GLN A 551      -6.509   6.026   0.175  1.00  0.00           H  
ATOM    679 HE21 GLN A 551      -6.584   3.964   1.533  1.00  0.00           H  
ATOM    680 HE22 GLN A 551      -6.090   2.513   0.742  1.00  0.00           H  
ATOM    681  N   ASP A 552      -9.210   4.034   2.452  1.00  0.00           N  
ATOM    682  CA  ASP A 552      -9.909   3.069   3.297  1.00  0.00           C  
ATOM    683  C   ASP A 552     -11.388   2.970   2.923  1.00  0.00           C  
ATOM    684  O   ASP A 552     -12.193   2.427   3.679  1.00  0.00           O  
ATOM    685  CB  ASP A 552      -9.768   3.451   4.771  1.00  0.00           C  
ATOM    686  CG  ASP A 552     -10.132   2.311   5.701  1.00  0.00           C  
ATOM    687  OD1 ASP A 552      -9.349   1.340   5.784  1.00  0.00           O  
ATOM    688  OD2 ASP A 552     -11.197   2.389   6.348  1.00  0.00           O  
ATOM    689  H   ASP A 552      -8.495   3.724   1.864  1.00  0.00           H  
ATOM    690  HA  ASP A 552      -9.449   2.103   3.140  1.00  0.00           H  
ATOM    691  HB2 ASP A 552      -8.746   3.739   4.967  1.00  0.00           H  
ATOM    692  HB3 ASP A 552     -10.420   4.287   4.984  1.00  0.00           H  
ATOM    693  N   GLY A 553     -11.736   3.490   1.750  1.00  0.00           N  
ATOM    694  CA  GLY A 553     -13.112   3.442   1.290  1.00  0.00           C  
ATOM    695  C   GLY A 553     -13.234   2.728  -0.039  1.00  0.00           C  
ATOM    696  O   GLY A 553     -14.226   2.051  -0.304  1.00  0.00           O  
ATOM    697  H   GLY A 553     -11.051   3.902   1.186  1.00  0.00           H  
ATOM    698  HA2 GLY A 553     -13.711   2.925   2.025  1.00  0.00           H  
ATOM    699  HA3 GLY A 553     -13.481   4.451   1.182  1.00  0.00           H  
ATOM    700  N   LEU A 554     -12.208   2.877  -0.870  1.00  0.00           N  
ATOM    701  CA  LEU A 554     -12.170   2.243  -2.184  1.00  0.00           C  
ATOM    702  C   LEU A 554     -11.576   0.839  -2.098  1.00  0.00           C  
ATOM    703  O   LEU A 554     -11.350   0.185  -3.116  1.00  0.00           O  
ATOM    704  CB  LEU A 554     -11.331   3.088  -3.138  1.00  0.00           C  
ATOM    705  CG  LEU A 554      -9.904   3.384  -2.658  1.00  0.00           C  
ATOM    706  CD1 LEU A 554      -8.902   2.485  -3.365  1.00  0.00           C  
ATOM    707  CD2 LEU A 554      -9.558   4.849  -2.880  1.00  0.00           C  
ATOM    708  H   LEU A 554     -11.447   3.425  -0.590  1.00  0.00           H  
ATOM    709  HA  LEU A 554     -13.181   2.179  -2.558  1.00  0.00           H  
ATOM    710  HB2 LEU A 554     -11.272   2.567  -4.081  1.00  0.00           H  
ATOM    711  HB3 LEU A 554     -11.839   4.026  -3.292  1.00  0.00           H  
ATOM    712  HG  LEU A 554      -9.836   3.182  -1.598  1.00  0.00           H  
ATOM    713 HD11 LEU A 554      -9.354   1.524  -3.557  1.00  0.00           H  
ATOM    714 HD12 LEU A 554      -8.031   2.356  -2.739  1.00  0.00           H  
ATOM    715 HD13 LEU A 554      -8.609   2.939  -4.300  1.00  0.00           H  
ATOM    716 HD21 LEU A 554      -9.764   5.116  -3.906  1.00  0.00           H  
ATOM    717 HD22 LEU A 554      -8.510   5.006  -2.670  1.00  0.00           H  
ATOM    718 HD23 LEU A 554     -10.153   5.463  -2.221  1.00  0.00           H  
ATOM    719  N   ILE A 555     -11.310   0.395  -0.878  1.00  0.00           N  
ATOM    720  CA  ILE A 555     -10.724  -0.913  -0.643  1.00  0.00           C  
ATOM    721  C   ILE A 555     -11.245  -1.516   0.653  1.00  0.00           C  
ATOM    722  O   ILE A 555     -11.533  -2.710   0.727  1.00  0.00           O  
ATOM    723  CB  ILE A 555      -9.188  -0.826  -0.552  1.00  0.00           C  
ATOM    724  CG1 ILE A 555      -8.760   0.195   0.508  1.00  0.00           C  
ATOM    725  CG2 ILE A 555      -8.587  -0.475  -1.900  1.00  0.00           C  
ATOM    726  CD1 ILE A 555      -9.177   1.614   0.202  1.00  0.00           C  
ATOM    727  H   ILE A 555     -11.501   0.967  -0.113  1.00  0.00           H  
ATOM    728  HA  ILE A 555     -10.984  -1.559  -1.468  1.00  0.00           H  
ATOM    729  HB  ILE A 555      -8.819  -1.796  -0.268  1.00  0.00           H  
ATOM    730 HG12 ILE A 555      -9.183  -0.077   1.460  1.00  0.00           H  
ATOM    731 HG13 ILE A 555      -7.688   0.186   0.587  1.00  0.00           H  
ATOM    732 HG21 ILE A 555      -9.310  -0.667  -2.678  1.00  0.00           H  
ATOM    733 HG22 ILE A 555      -7.708  -1.080  -2.067  1.00  0.00           H  
ATOM    734 HG23 ILE A 555      -8.315   0.571  -1.909  1.00  0.00           H  
ATOM    735 HD11 ILE A 555     -10.047   1.869   0.788  1.00  0.00           H  
ATOM    736 HD12 ILE A 555      -9.411   1.697  -0.846  1.00  0.00           H  
ATOM    737 HD13 ILE A 555      -8.370   2.288   0.445  1.00  0.00           H  
ATOM    738  N   CYS A 556     -11.344  -0.678   1.676  1.00  0.00           N  
ATOM    739  CA  CYS A 556     -11.808  -1.114   2.981  1.00  0.00           C  
ATOM    740  C   CYS A 556     -13.209  -0.585   3.271  1.00  0.00           C  
ATOM    741  O   CYS A 556     -13.463  -0.031   4.342  1.00  0.00           O  
ATOM    742  CB  CYS A 556     -10.831  -0.637   4.057  1.00  0.00           C  
ATOM    743  SG  CYS A 556     -10.935  -1.550   5.633  1.00  0.00           S  
ATOM    744  H   CYS A 556     -11.086   0.259   1.554  1.00  0.00           H  
ATOM    745  HA  CYS A 556     -11.832  -2.192   2.977  1.00  0.00           H  
ATOM    746  HB2 CYS A 556      -9.822  -0.736   3.685  1.00  0.00           H  
ATOM    747  HB3 CYS A 556     -11.026   0.405   4.269  1.00  0.00           H  
ATOM    748  N   GLY A 557     -14.120  -0.758   2.317  1.00  0.00           N  
ATOM    749  CA  GLY A 557     -15.481  -0.289   2.509  1.00  0.00           C  
ATOM    750  C   GLY A 557     -16.141   0.191   1.229  1.00  0.00           C  
ATOM    751  O   GLY A 557     -16.860   1.190   1.237  1.00  0.00           O  
ATOM    752  H   GLY A 557     -13.867  -1.210   1.484  1.00  0.00           H  
ATOM    753  HA2 GLY A 557     -16.070  -1.094   2.921  1.00  0.00           H  
ATOM    754  HA3 GLY A 557     -15.466   0.525   3.218  1.00  0.00           H  
ATOM    755  N   LEU A 558     -15.914  -0.522   0.130  1.00  0.00           N  
ATOM    756  CA  LEU A 558     -16.516  -0.154  -1.150  1.00  0.00           C  
ATOM    757  C   LEU A 558     -17.579  -1.172  -1.550  1.00  0.00           C  
ATOM    758  O   LEU A 558     -18.644  -0.809  -2.047  1.00  0.00           O  
ATOM    759  CB  LEU A 558     -15.447  -0.042  -2.245  1.00  0.00           C  
ATOM    760  CG  LEU A 558     -14.739  -1.347  -2.617  1.00  0.00           C  
ATOM    761  CD1 LEU A 558     -14.199  -1.274  -4.037  1.00  0.00           C  
ATOM    762  CD2 LEU A 558     -13.618  -1.643  -1.634  1.00  0.00           C  
ATOM    763  H   LEU A 558     -15.342  -1.316   0.181  1.00  0.00           H  
ATOM    764  HA  LEU A 558     -16.991   0.808  -1.024  1.00  0.00           H  
ATOM    765  HB2 LEU A 558     -15.918   0.350  -3.134  1.00  0.00           H  
ATOM    766  HB3 LEU A 558     -14.700   0.664  -1.917  1.00  0.00           H  
ATOM    767  HG  LEU A 558     -15.447  -2.161  -2.574  1.00  0.00           H  
ATOM    768 HD11 LEU A 558     -14.097  -2.273  -4.434  1.00  0.00           H  
ATOM    769 HD12 LEU A 558     -13.234  -0.787  -4.030  1.00  0.00           H  
ATOM    770 HD13 LEU A 558     -14.882  -0.709  -4.653  1.00  0.00           H  
ATOM    771 HD21 LEU A 558     -13.329  -0.733  -1.132  1.00  0.00           H  
ATOM    772 HD22 LEU A 558     -12.768  -2.047  -2.166  1.00  0.00           H  
ATOM    773 HD23 LEU A 558     -13.959  -2.362  -0.906  1.00  0.00           H  
ATOM    774  N   ARG A 559     -17.277  -2.446  -1.321  1.00  0.00           N  
ATOM    775  CA  ARG A 559     -18.196  -3.534  -1.648  1.00  0.00           C  
ATOM    776  C   ARG A 559     -17.548  -4.878  -1.359  1.00  0.00           C  
ATOM    777  O   ARG A 559     -17.751  -5.854  -2.083  1.00  0.00           O  
ATOM    778  CB  ARG A 559     -18.603  -3.469  -3.118  1.00  0.00           C  
ATOM    779  CG  ARG A 559     -17.425  -3.645  -4.060  1.00  0.00           C  
ATOM    780  CD  ARG A 559     -17.005  -2.325  -4.685  1.00  0.00           C  
ATOM    781  NE  ARG A 559     -18.021  -1.800  -5.593  1.00  0.00           N  
ATOM    782  CZ  ARG A 559     -18.260  -2.295  -6.805  1.00  0.00           C  
ATOM    783  NH1 ARG A 559     -17.557  -3.325  -7.259  1.00  0.00           N  
ATOM    784  NH2 ARG A 559     -19.203  -1.757  -7.567  1.00  0.00           N  
ATOM    785  H   ARG A 559     -16.410  -2.661  -0.920  1.00  0.00           H  
ATOM    786  HA  ARG A 559     -19.067  -3.430  -1.025  1.00  0.00           H  
ATOM    787  HB2 ARG A 559     -19.320  -4.252  -3.318  1.00  0.00           H  
ATOM    788  HB3 ARG A 559     -19.060  -2.512  -3.317  1.00  0.00           H  
ATOM    789  HG2 ARG A 559     -16.592  -4.045  -3.498  1.00  0.00           H  
ATOM    790  HG3 ARG A 559     -17.700  -4.336  -4.842  1.00  0.00           H  
ATOM    791  HD2 ARG A 559     -16.836  -1.608  -3.896  1.00  0.00           H  
ATOM    792  HD3 ARG A 559     -16.088  -2.479  -5.234  1.00  0.00           H  
ATOM    793  HE  ARG A 559     -18.554  -1.039  -5.283  1.00  0.00           H  
ATOM    794 HH11 ARG A 559     -16.844  -3.735  -6.689  1.00  0.00           H  
ATOM    795 HH12 ARG A 559     -17.741  -3.693  -8.170  1.00  0.00           H  
ATOM    796 HH21 ARG A 559     -19.735  -0.981  -7.230  1.00  0.00           H  
ATOM    797 HH22 ARG A 559     -19.383  -2.129  -8.477  1.00  0.00           H  
ATOM    798  N   GLN A 560     -16.758  -4.909  -0.304  1.00  0.00           N  
ATOM    799  CA  GLN A 560     -16.051  -6.111   0.097  1.00  0.00           C  
ATOM    800  C   GLN A 560     -16.550  -6.621   1.446  1.00  0.00           C  
ATOM    801  O   GLN A 560     -17.708  -6.315   1.801  1.00  0.00           O  
ATOM    802  CB  GLN A 560     -14.553  -5.821   0.161  1.00  0.00           C  
ATOM    803  CG  GLN A 560     -14.214  -4.478   0.790  1.00  0.00           C  
ATOM    804  CD  GLN A 560     -14.857  -4.284   2.147  1.00  0.00           C  
ATOM    805  OE1 GLN A 560     -14.575  -5.017   3.095  1.00  0.00           O  
ATOM    806  NE2 GLN A 560     -15.730  -3.289   2.245  1.00  0.00           N  
ATOM    807  OXT GLN A 560     -15.780  -7.321   2.135  1.00  0.00           O  
ATOM    808  H   GLN A 560     -16.636  -4.093   0.214  1.00  0.00           H  
ATOM    809  HA  GLN A 560     -16.229  -6.866  -0.651  1.00  0.00           H  
ATOM    810  HB2 GLN A 560     -14.070  -6.596   0.732  1.00  0.00           H  
ATOM    811  HB3 GLN A 560     -14.163  -5.825  -0.844  1.00  0.00           H  
ATOM    812  HG2 GLN A 560     -13.142  -4.406   0.904  1.00  0.00           H  
ATOM    813  HG3 GLN A 560     -14.556  -3.694   0.134  1.00  0.00           H  
ATOM    814 HE21 GLN A 560     -15.905  -2.747   1.447  1.00  0.00           H  
ATOM    815 HE22 GLN A 560     -16.161  -3.135   3.112  1.00  0.00           H  
TER     816      GLN A 560                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ALA A 507     -12.498 -11.604  -5.773  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -13.962 -11.415  -5.940  1.00  0.00           C  
ATOM      3  C   ALA A 507     -14.437 -10.161  -5.214  1.00  0.00           C  
ATOM      4  O   ALA A 507     -15.069  -9.288  -5.810  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -14.714 -12.635  -5.431  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -12.343 -12.086  -4.865  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -12.054 -10.663  -5.780  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -12.161 -12.185  -6.566  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -14.173 -11.307  -6.994  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -14.631 -12.685  -4.355  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -14.289 -13.527  -5.867  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -15.755 -12.558  -5.708  1.00  0.00           H  
ATOM     13  N   GLN A 508     -14.129 -10.077  -3.924  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -14.524  -8.929  -3.117  1.00  0.00           C  
ATOM     15  C   GLN A 508     -13.819  -8.950  -1.759  1.00  0.00           C  
ATOM     16  O   GLN A 508     -14.459  -9.113  -0.720  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -16.044  -8.917  -2.927  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -16.756  -7.891  -3.794  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -17.874  -7.180  -3.057  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -18.050  -5.969  -3.192  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -18.637  -7.932  -2.270  1.00  0.00           N  
ATOM     22  H   GLN A 508     -13.623 -10.804  -3.506  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -14.229  -8.036  -3.647  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -16.433  -9.894  -3.171  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -16.267  -8.699  -1.893  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -16.037  -7.155  -4.122  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -17.173  -8.394  -4.655  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -18.437  -8.889  -2.211  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -19.367  -7.497  -1.783  1.00  0.00           H  
ATOM     30  N   PRO A 509     -12.485  -8.791  -1.752  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -11.688  -8.797  -0.525  1.00  0.00           C  
ATOM     32  C   PRO A 509     -11.793  -7.480   0.242  1.00  0.00           C  
ATOM     33  O   PRO A 509     -11.488  -6.415  -0.293  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -10.246  -9.012  -1.020  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -10.341  -9.220  -2.499  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -11.637  -8.600  -2.932  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -11.973  -9.611   0.125  1.00  0.00           H  
ATOM     38  HB2 PRO A 509      -9.653  -8.141  -0.785  1.00  0.00           H  
ATOM     39  HB3 PRO A 509      -9.825  -9.877  -0.529  1.00  0.00           H  
ATOM     40  HG2 PRO A 509      -9.512  -8.733  -2.991  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -10.340 -10.277  -2.720  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -11.503  -7.551  -3.150  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -12.040  -9.119  -3.787  1.00  0.00           H  
ATOM     44  N   LYS A 510     -12.218  -7.564   1.498  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -12.355  -6.380   2.341  1.00  0.00           C  
ATOM     46  C   LYS A 510     -10.985  -5.885   2.797  1.00  0.00           C  
ATOM     47  O   LYS A 510     -10.226  -6.625   3.422  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -13.227  -6.690   3.560  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -14.428  -7.570   3.246  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -14.248  -8.979   3.786  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -15.430  -9.866   3.433  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -15.080 -11.313   3.499  1.00  0.00           N  
ATOM     53  H   LYS A 510     -12.441  -8.442   1.870  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -12.829  -5.604   1.755  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -12.624  -7.192   4.301  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -13.588  -5.761   3.974  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -15.309  -7.134   3.695  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -14.555  -7.618   2.174  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -13.351  -9.406   3.362  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -14.152  -8.932   4.861  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -16.232  -9.668   4.128  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -15.755  -9.629   2.431  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -14.054 -11.437   3.384  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -15.570 -11.833   2.744  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -15.365 -11.708   4.418  1.00  0.00           H  
ATOM     66  N   CYS A 511     -10.673  -4.633   2.477  1.00  0.00           N  
ATOM     67  CA  CYS A 511      -9.391  -4.049   2.854  1.00  0.00           C  
ATOM     68  C   CYS A 511      -8.239  -4.830   2.226  1.00  0.00           C  
ATOM     69  O   CYS A 511      -7.865  -5.898   2.710  1.00  0.00           O  
ATOM     70  CB  CYS A 511      -9.246  -4.027   4.377  1.00  0.00           C  
ATOM     71  SG  CYS A 511      -8.911  -2.375   5.069  1.00  0.00           S  
ATOM     72  H   CYS A 511     -11.317  -4.092   1.975  1.00  0.00           H  
ATOM     73  HA  CYS A 511      -9.368  -3.035   2.483  1.00  0.00           H  
ATOM     74  HB2 CYS A 511     -10.161  -4.388   4.823  1.00  0.00           H  
ATOM     75  HB3 CYS A 511      -8.432  -4.676   4.666  1.00  0.00           H  
ATOM     76  N   ASN A 512      -7.689  -4.293   1.142  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -6.586  -4.948   0.443  1.00  0.00           C  
ATOM     78  C   ASN A 512      -5.242  -4.286   0.749  1.00  0.00           C  
ATOM     79  O   ASN A 512      -4.279  -4.965   1.104  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -6.838  -4.974  -1.070  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -8.224  -5.491  -1.415  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -8.373  -6.604  -1.919  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -9.246  -4.684  -1.147  1.00  0.00           N  
ATOM     84  H   ASN A 512      -8.037  -3.446   0.803  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -6.543  -5.958   0.794  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -6.734  -3.980  -1.472  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -6.110  -5.622  -1.535  1.00  0.00           H  
ATOM     88 HD21 ASN A 512      -9.056  -3.811  -0.746  1.00  0.00           H  
ATOM     89 HD22 ASN A 512     -10.150  -4.997  -1.359  1.00  0.00           H  
ATOM     90  N   PRO A 513      -5.145  -2.955   0.600  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -3.926  -2.203   0.837  1.00  0.00           C  
ATOM     92  C   PRO A 513      -3.901  -1.508   2.196  1.00  0.00           C  
ATOM     93  O   PRO A 513      -2.916  -0.879   2.550  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -3.979  -1.155  -0.278  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -5.421  -1.098  -0.719  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -6.191  -2.050   0.156  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -3.046  -2.815   0.720  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.646  -0.203   0.113  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.333  -1.461  -1.087  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -5.800  -0.098  -0.603  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -5.494  -1.410  -1.751  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -6.633  -1.529   0.993  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -6.941  -2.568  -0.413  1.00  0.00           H  
ATOM    104  N   ASN A 514      -4.971  -1.631   2.965  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -5.024  -1.012   4.280  1.00  0.00           C  
ATOM    106  C   ASN A 514      -4.810  -2.078   5.335  1.00  0.00           C  
ATOM    107  O   ASN A 514      -5.715  -2.406   6.102  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -6.367  -0.305   4.485  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -6.328   1.151   4.056  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -5.863   2.015   4.799  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -6.819   1.429   2.851  1.00  0.00           N  
ATOM    112  H   ASN A 514      -5.729  -2.166   2.658  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -4.225  -0.288   4.342  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -7.123  -0.810   3.904  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -6.634  -0.348   5.531  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -7.173   0.692   2.314  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -6.808   2.362   2.548  1.00  0.00           H  
ATOM    118  N   LEU A 515      -3.609  -2.646   5.340  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -3.286  -3.712   6.275  1.00  0.00           C  
ATOM    120  C   LEU A 515      -1.951  -3.506   6.995  1.00  0.00           C  
ATOM    121  O   LEU A 515      -1.737  -4.086   8.060  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -3.273  -5.082   5.568  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.504  -5.099   4.052  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -4.886  -4.575   3.708  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -2.418  -4.320   3.322  1.00  0.00           C  
ATOM    126  H   LEU A 515      -2.941  -2.355   4.689  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -4.068  -3.729   7.020  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -2.317  -5.544   5.754  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -4.040  -5.687   6.019  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -3.455  -6.125   3.712  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -4.792  -3.701   3.089  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -5.414  -4.319   4.616  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -5.436  -5.335   3.176  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -1.749  -5.012   2.831  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -1.861  -3.726   4.028  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -2.869  -3.675   2.585  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.035  -2.716   6.427  1.00  0.00           N  
ATOM    138  CA  HIS A 516       0.268  -2.526   7.075  1.00  0.00           C  
ATOM    139  C   HIS A 516       1.201  -1.593   6.288  1.00  0.00           C  
ATOM    140  O   HIS A 516       1.315  -0.410   6.603  1.00  0.00           O  
ATOM    141  CB  HIS A 516       0.939  -3.894   7.264  1.00  0.00           C  
ATOM    142  CG  HIS A 516       0.565  -4.880   6.197  1.00  0.00           C  
ATOM    143  ND1 HIS A 516       0.593  -6.247   6.369  1.00  0.00           N  
ATOM    144  CD2 HIS A 516       0.140  -4.674   4.931  1.00  0.00           C  
ATOM    145  CE1 HIS A 516       0.201  -6.833   5.250  1.00  0.00           C  
ATOM    146  NE2 HIS A 516      -0.081  -5.901   4.364  1.00  0.00           N  
ATOM    147  H   HIS A 516      -1.223  -2.285   5.569  1.00  0.00           H  
ATOM    148  HA  HIS A 516       0.089  -2.094   8.047  1.00  0.00           H  
ATOM    149  HB2 HIS A 516       2.011  -3.770   7.244  1.00  0.00           H  
ATOM    150  HB3 HIS A 516       0.645  -4.306   8.219  1.00  0.00           H  
ATOM    151  HD1 HIS A 516       0.860  -6.717   7.187  1.00  0.00           H  
ATOM    152  HD2 HIS A 516       0.019  -3.714   4.447  1.00  0.00           H  
ATOM    153  HE1 HIS A 516       0.137  -7.891   5.079  1.00  0.00           H  
ATOM    154  HE2 HIS A 516      -0.230  -6.063   3.410  1.00  0.00           H  
ATOM    155  N   TYR A 517       1.891  -2.143   5.287  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.846  -1.377   4.476  1.00  0.00           C  
ATOM    157  C   TYR A 517       2.200  -0.235   3.700  1.00  0.00           C  
ATOM    158  O   TYR A 517       2.846   0.385   2.856  1.00  0.00           O  
ATOM    159  CB  TYR A 517       3.568  -2.278   3.474  1.00  0.00           C  
ATOM    160  CG  TYR A 517       3.785  -3.702   3.929  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       2.790  -4.654   3.776  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       4.994  -4.097   4.486  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       2.989  -5.962   4.167  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       5.200  -5.404   4.886  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       4.195  -6.333   4.723  1.00  0.00           C  
ATOM    166  OH  TYR A 517       4.397  -7.636   5.115  1.00  0.00           O  
ATOM    167  H   TYR A 517       1.775  -3.090   5.103  1.00  0.00           H  
ATOM    168  HA  TYR A 517       3.573  -0.969   5.145  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       2.988  -2.312   2.564  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       4.533  -1.848   3.258  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       1.839  -4.354   3.352  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       5.778  -3.365   4.612  1.00  0.00           H  
ATOM    173  HE1 TYR A 517       2.201  -6.689   4.036  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       6.146  -5.693   5.321  1.00  0.00           H  
ATOM    175  HH  TYR A 517       4.887  -7.651   5.940  1.00  0.00           H  
ATOM    176  N   TRP A 518       0.937   0.031   3.962  1.00  0.00           N  
ATOM    177  CA  TRP A 518       0.226   1.079   3.262  1.00  0.00           C  
ATOM    178  C   TRP A 518      -0.583   1.899   4.250  1.00  0.00           C  
ATOM    179  O   TRP A 518      -0.665   3.124   4.151  1.00  0.00           O  
ATOM    180  CB  TRP A 518      -0.712   0.485   2.200  1.00  0.00           C  
ATOM    181  CG  TRP A 518      -0.366  -0.893   1.725  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       0.121  -1.934   2.458  1.00  0.00           C  
ATOM    183  CD2 TRP A 518      -0.520  -1.383   0.389  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       0.308  -3.023   1.660  1.00  0.00           N  
ATOM    185  CE2 TRP A 518      -0.085  -2.719   0.384  1.00  0.00           C  
ATOM    186  CE3 TRP A 518      -0.977  -0.819  -0.805  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518      -0.096  -3.502  -0.767  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518      -0.989  -1.596  -1.948  1.00  0.00           C  
ATOM    189  CH2 TRP A 518      -0.551  -2.926  -1.921  1.00  0.00           C  
ATOM    190  H   TRP A 518       0.463  -0.498   4.627  1.00  0.00           H  
ATOM    191  HA  TRP A 518       0.951   1.718   2.781  1.00  0.00           H  
ATOM    192  HB2 TRP A 518      -1.704   0.444   2.604  1.00  0.00           H  
ATOM    193  HB3 TRP A 518      -0.715   1.122   1.342  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       0.342  -1.891   3.511  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       0.661  -3.875   1.959  1.00  0.00           H  
ATOM    196  HE3 TRP A 518      -1.318   0.205  -0.844  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       0.237  -4.529  -0.762  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518      -1.340  -1.177  -2.879  1.00  0.00           H  
ATOM    199  HH2 TRP A 518      -0.578  -3.497  -2.837  1.00  0.00           H  
ATOM    200  N   THR A 519      -1.183   1.201   5.201  1.00  0.00           N  
ATOM    201  CA  THR A 519      -2.002   1.841   6.223  1.00  0.00           C  
ATOM    202  C   THR A 519      -1.152   2.449   7.338  1.00  0.00           C  
ATOM    203  O   THR A 519      -1.656   3.215   8.159  1.00  0.00           O  
ATOM    204  CB  THR A 519      -2.988   0.835   6.819  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -3.766   1.439   7.836  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -2.314  -0.380   7.417  1.00  0.00           C  
ATOM    207  H   THR A 519      -1.073   0.222   5.208  1.00  0.00           H  
ATOM    208  HA  THR A 519      -2.562   2.632   5.747  1.00  0.00           H  
ATOM    209  HB  THR A 519      -3.652   0.494   6.040  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -4.124   2.270   7.515  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -2.892  -1.262   7.183  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -2.251  -0.266   8.489  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -1.321  -0.482   7.007  1.00  0.00           H  
ATOM    214  N   THR A 520       0.135   2.106   7.376  1.00  0.00           N  
ATOM    215  CA  THR A 520       1.023   2.631   8.408  1.00  0.00           C  
ATOM    216  C   THR A 520       1.824   3.827   7.897  1.00  0.00           C  
ATOM    217  O   THR A 520       1.704   4.934   8.422  1.00  0.00           O  
ATOM    218  CB  THR A 520       1.954   1.518   8.938  1.00  0.00           C  
ATOM    219  OG1 THR A 520       1.863   1.428  10.348  1.00  0.00           O  
ATOM    220  CG2 THR A 520       3.427   1.690   8.594  1.00  0.00           C  
ATOM    221  H   THR A 520       0.491   1.488   6.703  1.00  0.00           H  
ATOM    222  HA  THR A 520       0.399   2.970   9.224  1.00  0.00           H  
ATOM    223  HB  THR A 520       1.630   0.574   8.525  1.00  0.00           H  
ATOM    224  HG1 THR A 520       2.263   2.206  10.745  1.00  0.00           H  
ATOM    225 HG21 THR A 520       3.725   2.715   8.764  1.00  0.00           H  
ATOM    226 HG22 THR A 520       3.587   1.439   7.555  1.00  0.00           H  
ATOM    227 HG23 THR A 520       4.020   1.037   9.215  1.00  0.00           H  
ATOM    228  N   GLN A 521       2.650   3.598   6.883  1.00  0.00           N  
ATOM    229  CA  GLN A 521       3.474   4.656   6.323  1.00  0.00           C  
ATOM    230  C   GLN A 521       2.865   5.208   5.037  1.00  0.00           C  
ATOM    231  O   GLN A 521       1.686   4.998   4.753  1.00  0.00           O  
ATOM    232  CB  GLN A 521       4.899   4.147   6.080  1.00  0.00           C  
ATOM    233  CG  GLN A 521       5.001   3.095   4.988  1.00  0.00           C  
ATOM    234  CD  GLN A 521       6.375   3.055   4.341  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       6.997   1.997   4.252  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       6.862   4.209   3.883  1.00  0.00           N  
ATOM    237  H   GLN A 521       2.711   2.695   6.506  1.00  0.00           H  
ATOM    238  HA  GLN A 521       3.513   5.454   7.050  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       5.527   4.981   5.805  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       5.274   3.716   6.997  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       4.796   2.127   5.420  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       4.267   3.309   4.231  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       6.318   5.019   3.983  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       7.746   4.201   3.463  1.00  0.00           H  
ATOM    245  N   ASP A 522       3.679   5.922   4.274  1.00  0.00           N  
ATOM    246  CA  ASP A 522       3.235   6.526   3.022  1.00  0.00           C  
ATOM    247  C   ASP A 522       3.720   5.731   1.818  1.00  0.00           C  
ATOM    248  O   ASP A 522       3.996   6.297   0.761  1.00  0.00           O  
ATOM    249  CB  ASP A 522       3.752   7.952   2.927  1.00  0.00           C  
ATOM    250  CG  ASP A 522       2.811   8.957   3.562  1.00  0.00           C  
ATOM    251  OD1 ASP A 522       1.586   8.717   3.544  1.00  0.00           O  
ATOM    252  OD2 ASP A 522       3.300   9.984   4.077  1.00  0.00           O  
ATOM    253  H   ASP A 522       4.604   6.055   4.567  1.00  0.00           H  
ATOM    254  HA  ASP A 522       2.163   6.539   3.018  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       4.704   8.008   3.429  1.00  0.00           H  
ATOM    256  HB3 ASP A 522       3.880   8.209   1.888  1.00  0.00           H  
ATOM    257  N   GLU A 523       3.829   4.423   1.993  1.00  0.00           N  
ATOM    258  CA  GLU A 523       4.296   3.535   0.928  1.00  0.00           C  
ATOM    259  C   GLU A 523       5.460   4.168   0.196  1.00  0.00           C  
ATOM    260  O   GLU A 523       5.298   4.770  -0.866  1.00  0.00           O  
ATOM    261  CB  GLU A 523       3.167   3.223  -0.044  1.00  0.00           C  
ATOM    262  CG  GLU A 523       2.203   2.195   0.496  1.00  0.00           C  
ATOM    263  CD  GLU A 523       0.762   2.511   0.156  1.00  0.00           C  
ATOM    264  OE1 GLU A 523       0.331   2.184  -0.970  1.00  0.00           O  
ATOM    265  OE2 GLU A 523       0.062   3.089   1.014  1.00  0.00           O  
ATOM    266  H   GLU A 523       3.601   4.051   2.862  1.00  0.00           H  
ATOM    267  HA  GLU A 523       4.631   2.617   1.386  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       2.619   4.130  -0.250  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       3.587   2.847  -0.961  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       2.456   1.232   0.082  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       2.311   2.163   1.570  1.00  0.00           H  
ATOM    272  N   GLY A 524       6.626   4.069   0.804  1.00  0.00           N  
ATOM    273  CA  GLY A 524       7.804   4.676   0.235  1.00  0.00           C  
ATOM    274  C   GLY A 524       8.023   6.063   0.798  1.00  0.00           C  
ATOM    275  O   GLY A 524       9.104   6.630   0.650  1.00  0.00           O  
ATOM    276  H   GLY A 524       6.678   3.605   1.665  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       8.663   4.063   0.457  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       7.682   4.749  -0.834  1.00  0.00           H  
ATOM    279  N   ALA A 525       6.974   6.602   1.447  1.00  0.00           N  
ATOM    280  CA  ALA A 525       6.990   7.934   2.067  1.00  0.00           C  
ATOM    281  C   ALA A 525       7.931   8.914   1.398  1.00  0.00           C  
ATOM    282  O   ALA A 525       8.456   9.814   2.054  1.00  0.00           O  
ATOM    283  CB  ALA A 525       7.326   7.823   3.545  1.00  0.00           C  
ATOM    284  H   ALA A 525       6.143   6.076   1.517  1.00  0.00           H  
ATOM    285  HA  ALA A 525       6.013   8.325   1.987  1.00  0.00           H  
ATOM    286  HB1 ALA A 525       8.279   8.303   3.731  1.00  0.00           H  
ATOM    287  HB2 ALA A 525       7.389   6.782   3.821  1.00  0.00           H  
ATOM    288  HB3 ALA A 525       6.557   8.308   4.128  1.00  0.00           H  
ATOM    289  N   ALA A 526       8.157   8.737   0.106  1.00  0.00           N  
ATOM    290  CA  ALA A 526       9.062   9.598  -0.636  1.00  0.00           C  
ATOM    291  C   ALA A 526      10.333   9.889   0.156  1.00  0.00           C  
ATOM    292  O   ALA A 526      11.082  10.811  -0.166  1.00  0.00           O  
ATOM    293  CB  ALA A 526       8.366  10.889  -1.040  1.00  0.00           C  
ATOM    294  H   ALA A 526       7.714   8.000  -0.361  1.00  0.00           H  
ATOM    295  HA  ALA A 526       9.337   9.066  -1.525  1.00  0.00           H  
ATOM    296  HB1 ALA A 526       7.297  10.733  -1.055  1.00  0.00           H  
ATOM    297  HB2 ALA A 526       8.701  11.184  -2.023  1.00  0.00           H  
ATOM    298  HB3 ALA A 526       8.608  11.665  -0.329  1.00  0.00           H  
ATOM    299  N   ILE A 527      10.574   9.086   1.191  1.00  0.00           N  
ATOM    300  CA  ILE A 527      11.752   9.245   2.022  1.00  0.00           C  
ATOM    301  C   ILE A 527      13.009   9.134   1.177  1.00  0.00           C  
ATOM    302  O   ILE A 527      14.002   9.819   1.419  1.00  0.00           O  
ATOM    303  CB  ILE A 527      11.801   8.181   3.132  1.00  0.00           C  
ATOM    304  CG1 ILE A 527      11.273   6.830   2.611  1.00  0.00           C  
ATOM    305  CG2 ILE A 527      11.032   8.657   4.357  1.00  0.00           C  
ATOM    306  CD1 ILE A 527       9.903   6.454   3.114  1.00  0.00           C  
ATOM    307  H   ILE A 527       9.942   8.363   1.397  1.00  0.00           H  
ATOM    308  HA  ILE A 527      11.716  10.222   2.482  1.00  0.00           H  
ATOM    309  HB  ILE A 527      12.827   8.060   3.416  1.00  0.00           H  
ATOM    310 HG12 ILE A 527      11.208   6.872   1.535  1.00  0.00           H  
ATOM    311 HG13 ILE A 527      11.958   6.047   2.895  1.00  0.00           H  
ATOM    312 HG21 ILE A 527      10.091   9.085   4.048  1.00  0.00           H  
ATOM    313 HG22 ILE A 527      11.613   9.403   4.880  1.00  0.00           H  
ATOM    314 HG23 ILE A 527      10.848   7.820   5.015  1.00  0.00           H  
ATOM    315 HD11 ILE A 527       9.179   7.098   2.650  1.00  0.00           H  
ATOM    316 HD12 ILE A 527       9.861   6.570   4.186  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       9.694   5.428   2.852  1.00  0.00           H  
ATOM    318  N   GLY A 528      12.947   8.264   0.178  1.00  0.00           N  
ATOM    319  CA  GLY A 528      14.085   8.073  -0.704  1.00  0.00           C  
ATOM    320  C   GLY A 528      13.888   6.942  -1.694  1.00  0.00           C  
ATOM    321  O   GLY A 528      14.298   7.044  -2.850  1.00  0.00           O  
ATOM    322  H   GLY A 528      12.119   7.752   0.042  1.00  0.00           H  
ATOM    323  HA2 GLY A 528      14.255   8.987  -1.253  1.00  0.00           H  
ATOM    324  HA3 GLY A 528      14.957   7.862  -0.102  1.00  0.00           H  
ATOM    325  N   LEU A 529      13.263   5.858  -1.243  1.00  0.00           N  
ATOM    326  CA  LEU A 529      13.011   4.696  -2.090  1.00  0.00           C  
ATOM    327  C   LEU A 529      14.283   3.940  -2.451  1.00  0.00           C  
ATOM    328  O   LEU A 529      14.320   2.711  -2.388  1.00  0.00           O  
ATOM    329  CB  LEU A 529      12.268   5.115  -3.359  1.00  0.00           C  
ATOM    330  CG  LEU A 529      11.000   4.316  -3.656  1.00  0.00           C  
ATOM    331  CD1 LEU A 529      10.642   4.418  -5.128  1.00  0.00           C  
ATOM    332  CD2 LEU A 529      11.183   2.864  -3.246  1.00  0.00           C  
ATOM    333  H   LEU A 529      12.957   5.837  -0.318  1.00  0.00           H  
ATOM    334  HA  LEU A 529      12.390   4.027  -1.535  1.00  0.00           H  
ATOM    335  HB2 LEU A 529      11.998   6.158  -3.266  1.00  0.00           H  
ATOM    336  HB3 LEU A 529      12.938   5.008  -4.199  1.00  0.00           H  
ATOM    337  HG  LEU A 529      10.182   4.725  -3.081  1.00  0.00           H  
ATOM    338 HD11 LEU A 529       9.905   5.195  -5.266  1.00  0.00           H  
ATOM    339 HD12 LEU A 529      10.240   3.475  -5.468  1.00  0.00           H  
ATOM    340 HD13 LEU A 529      11.528   4.657  -5.696  1.00  0.00           H  
ATOM    341 HD21 LEU A 529      11.122   2.790  -2.168  1.00  0.00           H  
ATOM    342 HD22 LEU A 529      12.152   2.519  -3.574  1.00  0.00           H  
ATOM    343 HD23 LEU A 529      10.409   2.260  -3.695  1.00  0.00           H  
ATOM    344  N   ALA A 530      15.312   4.661  -2.849  1.00  0.00           N  
ATOM    345  CA  ALA A 530      16.566   4.032  -3.244  1.00  0.00           C  
ATOM    346  C   ALA A 530      17.388   3.570  -2.041  1.00  0.00           C  
ATOM    347  O   ALA A 530      18.261   2.712  -2.172  1.00  0.00           O  
ATOM    348  CB  ALA A 530      17.381   4.976  -4.114  1.00  0.00           C  
ATOM    349  H   ALA A 530      15.222   5.628  -2.895  1.00  0.00           H  
ATOM    350  HA  ALA A 530      16.308   3.170  -3.836  1.00  0.00           H  
ATOM    351  HB1 ALA A 530      17.142   5.998  -3.859  1.00  0.00           H  
ATOM    352  HB2 ALA A 530      17.147   4.801  -5.154  1.00  0.00           H  
ATOM    353  HB3 ALA A 530      18.434   4.800  -3.947  1.00  0.00           H  
ATOM    354  N   TRP A 531      17.100   4.136  -0.874  1.00  0.00           N  
ATOM    355  CA  TRP A 531      17.804   3.785   0.361  1.00  0.00           C  
ATOM    356  C   TRP A 531      17.982   2.274   0.481  1.00  0.00           C  
ATOM    357  O   TRP A 531      18.942   1.797   1.086  1.00  0.00           O  
ATOM    358  CB  TRP A 531      17.036   4.317   1.579  1.00  0.00           C  
ATOM    359  CG  TRP A 531      15.577   4.009   1.547  1.00  0.00           C  
ATOM    360  CD1 TRP A 531      14.703   4.374   0.579  1.00  0.00           C  
ATOM    361  CD2 TRP A 531      14.818   3.291   2.526  1.00  0.00           C  
ATOM    362  NE1 TRP A 531      13.452   3.925   0.875  1.00  0.00           N  
ATOM    363  CE2 TRP A 531      13.488   3.256   2.069  1.00  0.00           C  
ATOM    364  CE3 TRP A 531      15.131   2.672   3.739  1.00  0.00           C  
ATOM    365  CZ2 TRP A 531      12.471   2.626   2.781  1.00  0.00           C  
ATOM    366  CZ3 TRP A 531      14.120   2.048   4.448  1.00  0.00           C  
ATOM    367  CH2 TRP A 531      12.805   2.029   3.967  1.00  0.00           C  
ATOM    368  H   TRP A 531      16.399   4.806  -0.840  1.00  0.00           H  
ATOM    369  HA  TRP A 531      18.778   4.249   0.330  1.00  0.00           H  
ATOM    370  HB2 TRP A 531      17.444   3.885   2.475  1.00  0.00           H  
ATOM    371  HB3 TRP A 531      17.140   5.390   1.617  1.00  0.00           H  
ATOM    372  HD1 TRP A 531      14.974   4.936  -0.298  1.00  0.00           H  
ATOM    373  HE1 TRP A 531      12.666   4.065   0.318  1.00  0.00           H  
ATOM    374  HE3 TRP A 531      16.139   2.677   4.127  1.00  0.00           H  
ATOM    375  HZ2 TRP A 531      11.452   2.603   2.424  1.00  0.00           H  
ATOM    376  HZ3 TRP A 531      14.342   1.566   5.388  1.00  0.00           H  
ATOM    377  HH2 TRP A 531      12.047   1.530   4.553  1.00  0.00           H  
ATOM    378  N   ILE A 532      17.046   1.530  -0.096  1.00  0.00           N  
ATOM    379  CA  ILE A 532      17.085   0.081  -0.056  1.00  0.00           C  
ATOM    380  C   ILE A 532      17.523  -0.500  -1.399  1.00  0.00           C  
ATOM    381  O   ILE A 532      17.396   0.152  -2.435  1.00  0.00           O  
ATOM    382  CB  ILE A 532      15.701  -0.472   0.306  1.00  0.00           C  
ATOM    383  CG1 ILE A 532      14.676  -0.066  -0.767  1.00  0.00           C  
ATOM    384  CG2 ILE A 532      15.301   0.024   1.686  1.00  0.00           C  
ATOM    385  CD1 ILE A 532      13.413   0.582  -0.231  1.00  0.00           C  
ATOM    386  H   ILE A 532      16.301   1.967  -0.557  1.00  0.00           H  
ATOM    387  HA  ILE A 532      17.786  -0.220   0.708  1.00  0.00           H  
ATOM    388  HB  ILE A 532      15.767  -1.543   0.340  1.00  0.00           H  
ATOM    389 HG12 ILE A 532      15.138   0.635  -1.445  1.00  0.00           H  
ATOM    390 HG13 ILE A 532      14.390  -0.947  -1.317  1.00  0.00           H  
ATOM    391 HG21 ILE A 532      14.290  -0.285   1.903  1.00  0.00           H  
ATOM    392 HG22 ILE A 532      15.363   1.103   1.708  1.00  0.00           H  
ATOM    393 HG23 ILE A 532      15.972  -0.391   2.426  1.00  0.00           H  
ATOM    394 HD11 ILE A 532      12.856   1.011  -1.050  1.00  0.00           H  
ATOM    395 HD12 ILE A 532      13.675   1.361   0.470  1.00  0.00           H  
ATOM    396 HD13 ILE A 532      12.808  -0.162   0.265  1.00  0.00           H  
ATOM    397  N   PRO A 533      18.043  -1.737  -1.400  1.00  0.00           N  
ATOM    398  CA  PRO A 533      18.496  -2.398  -2.627  1.00  0.00           C  
ATOM    399  C   PRO A 533      17.350  -2.673  -3.595  1.00  0.00           C  
ATOM    400  O   PRO A 533      17.480  -2.453  -4.800  1.00  0.00           O  
ATOM    401  CB  PRO A 533      19.105  -3.713  -2.129  1.00  0.00           C  
ATOM    402  CG  PRO A 533      18.471  -3.951  -0.802  1.00  0.00           C  
ATOM    403  CD  PRO A 533      18.233  -2.590  -0.211  1.00  0.00           C  
ATOM    404  HA  PRO A 533      19.255  -1.816  -3.129  1.00  0.00           H  
ATOM    405  HB2 PRO A 533      18.872  -4.506  -2.826  1.00  0.00           H  
ATOM    406  HB3 PRO A 533      20.175  -3.607  -2.041  1.00  0.00           H  
ATOM    407  HG2 PRO A 533      17.536  -4.474  -0.930  1.00  0.00           H  
ATOM    408  HG3 PRO A 533      19.139  -4.520  -0.173  1.00  0.00           H  
ATOM    409  HD2 PRO A 533      17.348  -2.597   0.406  1.00  0.00           H  
ATOM    410  HD3 PRO A 533      19.092  -2.270   0.359  1.00  0.00           H  
ATOM    411  N   TYR A 534      16.231  -3.166  -3.069  1.00  0.00           N  
ATOM    412  CA  TYR A 534      15.075  -3.476  -3.913  1.00  0.00           C  
ATOM    413  C   TYR A 534      13.766  -3.606  -3.122  1.00  0.00           C  
ATOM    414  O   TYR A 534      12.741  -3.985  -3.690  1.00  0.00           O  
ATOM    415  CB  TYR A 534      15.332  -4.768  -4.691  1.00  0.00           C  
ATOM    416  CG  TYR A 534      15.535  -5.978  -3.807  1.00  0.00           C  
ATOM    417  CD1 TYR A 534      14.450  -6.698  -3.322  1.00  0.00           C  
ATOM    418  CD2 TYR A 534      16.811  -6.401  -3.458  1.00  0.00           C  
ATOM    419  CE1 TYR A 534      14.631  -7.804  -2.514  1.00  0.00           C  
ATOM    420  CE2 TYR A 534      17.001  -7.506  -2.651  1.00  0.00           C  
ATOM    421  CZ  TYR A 534      15.908  -8.205  -2.181  1.00  0.00           C  
ATOM    422  OH  TYR A 534      16.093  -9.306  -1.377  1.00  0.00           O  
ATOM    423  H   TYR A 534      16.188  -3.332  -2.107  1.00  0.00           H  
ATOM    424  HA  TYR A 534      14.967  -2.670  -4.621  1.00  0.00           H  
ATOM    425  HB2 TYR A 534      14.488  -4.966  -5.334  1.00  0.00           H  
ATOM    426  HB3 TYR A 534      16.218  -4.645  -5.296  1.00  0.00           H  
ATOM    427  HD1 TYR A 534      13.451  -6.382  -3.584  1.00  0.00           H  
ATOM    428  HD2 TYR A 534      17.666  -5.852  -3.827  1.00  0.00           H  
ATOM    429  HE1 TYR A 534      13.775  -8.351  -2.146  1.00  0.00           H  
ATOM    430  HE2 TYR A 534      18.001  -7.819  -2.390  1.00  0.00           H  
ATOM    431  HH  TYR A 534      16.825  -9.829  -1.713  1.00  0.00           H  
ATOM    432  N   PHE A 535      13.785  -3.301  -1.825  1.00  0.00           N  
ATOM    433  CA  PHE A 535      12.575  -3.403  -1.011  1.00  0.00           C  
ATOM    434  C   PHE A 535      11.510  -2.419  -1.489  1.00  0.00           C  
ATOM    435  O   PHE A 535      10.313  -2.657  -1.326  1.00  0.00           O  
ATOM    436  CB  PHE A 535      12.883  -3.142   0.468  1.00  0.00           C  
ATOM    437  CG  PHE A 535      14.198  -3.701   0.943  1.00  0.00           C  
ATOM    438  CD1 PHE A 535      14.757  -4.821   0.347  1.00  0.00           C  
ATOM    439  CD2 PHE A 535      14.872  -3.099   1.994  1.00  0.00           C  
ATOM    440  CE1 PHE A 535      15.965  -5.328   0.791  1.00  0.00           C  
ATOM    441  CE2 PHE A 535      16.079  -3.601   2.440  1.00  0.00           C  
ATOM    442  CZ  PHE A 535      16.626  -4.717   1.839  1.00  0.00           C  
ATOM    443  H   PHE A 535      14.616  -3.002  -1.408  1.00  0.00           H  
ATOM    444  HA  PHE A 535      12.191  -4.407  -1.116  1.00  0.00           H  
ATOM    445  HB2 PHE A 535      12.900  -2.077   0.639  1.00  0.00           H  
ATOM    446  HB3 PHE A 535      12.101  -3.580   1.069  1.00  0.00           H  
ATOM    447  HD1 PHE A 535      14.241  -5.300  -0.473  1.00  0.00           H  
ATOM    448  HD2 PHE A 535      14.446  -2.227   2.466  1.00  0.00           H  
ATOM    449  HE1 PHE A 535      16.390  -6.201   0.319  1.00  0.00           H  
ATOM    450  HE2 PHE A 535      16.594  -3.121   3.259  1.00  0.00           H  
ATOM    451  HZ  PHE A 535      17.569  -5.109   2.186  1.00  0.00           H  
ATOM    452  N   GLY A 536      11.956  -1.310  -2.068  1.00  0.00           N  
ATOM    453  CA  GLY A 536      11.036  -0.299  -2.554  1.00  0.00           C  
ATOM    454  C   GLY A 536      10.996  -0.213  -4.069  1.00  0.00           C  
ATOM    455  O   GLY A 536       9.934  -0.373  -4.670  1.00  0.00           O  
ATOM    456  H   GLY A 536      12.917  -1.175  -2.162  1.00  0.00           H  
ATOM    457  HA2 GLY A 536      10.045  -0.528  -2.191  1.00  0.00           H  
ATOM    458  HA3 GLY A 536      11.335   0.659  -2.159  1.00  0.00           H  
ATOM    459  N   PRO A 537      12.145   0.041  -4.725  1.00  0.00           N  
ATOM    460  CA  PRO A 537      12.211   0.144  -6.186  1.00  0.00           C  
ATOM    461  C   PRO A 537      11.549  -1.044  -6.873  1.00  0.00           C  
ATOM    462  O   PRO A 537      10.758  -0.879  -7.801  1.00  0.00           O  
ATOM    463  CB  PRO A 537      13.714   0.168  -6.471  1.00  0.00           C  
ATOM    464  CG  PRO A 537      14.318   0.735  -5.235  1.00  0.00           C  
ATOM    465  CD  PRO A 537      13.465   0.246  -4.098  1.00  0.00           C  
ATOM    466  HA  PRO A 537      11.758   1.059  -6.539  1.00  0.00           H  
ATOM    467  HB2 PRO A 537      14.063  -0.838  -6.659  1.00  0.00           H  
ATOM    468  HB3 PRO A 537      13.911   0.792  -7.330  1.00  0.00           H  
ATOM    469  HG2 PRO A 537      15.332   0.378  -5.124  1.00  0.00           H  
ATOM    470  HG3 PRO A 537      14.302   1.814  -5.278  1.00  0.00           H  
ATOM    471  HD2 PRO A 537      13.856  -0.682  -3.709  1.00  0.00           H  
ATOM    472  HD3 PRO A 537      13.410   0.990  -3.318  1.00  0.00           H  
ATOM    473  N   ALA A 538      11.870  -2.244  -6.401  1.00  0.00           N  
ATOM    474  CA  ALA A 538      11.298  -3.462  -6.958  1.00  0.00           C  
ATOM    475  C   ALA A 538       9.887  -3.687  -6.425  1.00  0.00           C  
ATOM    476  O   ALA A 538       9.063  -4.335  -7.071  1.00  0.00           O  
ATOM    477  CB  ALA A 538      12.184  -4.656  -6.639  1.00  0.00           C  
ATOM    478  H   ALA A 538      12.500  -2.310  -5.652  1.00  0.00           H  
ATOM    479  HA  ALA A 538      11.255  -3.350  -8.032  1.00  0.00           H  
ATOM    480  HB1 ALA A 538      13.220  -4.380  -6.768  1.00  0.00           H  
ATOM    481  HB2 ALA A 538      11.943  -5.471  -7.305  1.00  0.00           H  
ATOM    482  HB3 ALA A 538      12.018  -4.965  -5.618  1.00  0.00           H  
ATOM    483  N   ALA A 539       9.616  -3.145  -5.242  1.00  0.00           N  
ATOM    484  CA  ALA A 539       8.307  -3.280  -4.615  1.00  0.00           C  
ATOM    485  C   ALA A 539       7.211  -2.683  -5.491  1.00  0.00           C  
ATOM    486  O   ALA A 539       7.403  -1.645  -6.124  1.00  0.00           O  
ATOM    487  CB  ALA A 539       8.309  -2.613  -3.247  1.00  0.00           C  
ATOM    488  H   ALA A 539      10.314  -2.639  -4.777  1.00  0.00           H  
ATOM    489  HA  ALA A 539       8.108  -4.331  -4.472  1.00  0.00           H  
ATOM    490  HB1 ALA A 539       8.531  -3.349  -2.490  1.00  0.00           H  
ATOM    491  HB2 ALA A 539       7.339  -2.179  -3.056  1.00  0.00           H  
ATOM    492  HB3 ALA A 539       9.060  -1.838  -3.228  1.00  0.00           H  
ATOM    493  N   GLU A 540       6.063  -3.347  -5.516  1.00  0.00           N  
ATOM    494  CA  GLU A 540       4.923  -2.890  -6.306  1.00  0.00           C  
ATOM    495  C   GLU A 540       3.657  -2.857  -5.454  1.00  0.00           C  
ATOM    496  O   GLU A 540       2.735  -2.086  -5.718  1.00  0.00           O  
ATOM    497  CB  GLU A 540       4.721  -3.799  -7.516  1.00  0.00           C  
ATOM    498  CG  GLU A 540       5.990  -4.014  -8.322  1.00  0.00           C  
ATOM    499  CD  GLU A 540       5.728  -4.117  -9.811  1.00  0.00           C  
ATOM    500  OE1 GLU A 540       4.752  -3.497 -10.286  1.00  0.00           O  
ATOM    501  OE2 GLU A 540       6.497  -4.817 -10.503  1.00  0.00           O  
ATOM    502  H   GLU A 540       5.980  -4.167  -4.988  1.00  0.00           H  
ATOM    503  HA  GLU A 540       5.138  -1.889  -6.648  1.00  0.00           H  
ATOM    504  HB2 GLU A 540       4.366  -4.761  -7.177  1.00  0.00           H  
ATOM    505  HB3 GLU A 540       3.978  -3.358  -8.165  1.00  0.00           H  
ATOM    506  HG2 GLU A 540       6.656  -3.182  -8.144  1.00  0.00           H  
ATOM    507  HG3 GLU A 540       6.460  -4.928  -7.989  1.00  0.00           H  
ATOM    508  N   GLY A 541       3.631  -3.692  -4.421  1.00  0.00           N  
ATOM    509  CA  GLY A 541       2.494  -3.748  -3.523  1.00  0.00           C  
ATOM    510  C   GLY A 541       2.890  -3.376  -2.111  1.00  0.00           C  
ATOM    511  O   GLY A 541       2.420  -3.970  -1.143  1.00  0.00           O  
ATOM    512  H   GLY A 541       4.401  -4.269  -4.256  1.00  0.00           H  
ATOM    513  HA2 GLY A 541       1.736  -3.060  -3.871  1.00  0.00           H  
ATOM    514  HA3 GLY A 541       2.091  -4.749  -3.524  1.00  0.00           H  
ATOM    515  N   ILE A 542       3.776  -2.396  -2.005  1.00  0.00           N  
ATOM    516  CA  ILE A 542       4.271  -1.926  -0.719  1.00  0.00           C  
ATOM    517  C   ILE A 542       4.634  -0.457  -0.810  1.00  0.00           C  
ATOM    518  O   ILE A 542       4.474   0.302   0.146  1.00  0.00           O  
ATOM    519  CB  ILE A 542       5.522  -2.709  -0.270  1.00  0.00           C  
ATOM    520  CG1 ILE A 542       5.458  -4.152  -0.756  1.00  0.00           C  
ATOM    521  CG2 ILE A 542       5.672  -2.660   1.241  1.00  0.00           C  
ATOM    522  CD1 ILE A 542       5.832  -4.295  -2.215  1.00  0.00           C  
ATOM    523  H   ILE A 542       4.118  -1.976  -2.822  1.00  0.00           H  
ATOM    524  HA  ILE A 542       3.493  -2.061   0.018  1.00  0.00           H  
ATOM    525  HB  ILE A 542       6.388  -2.233  -0.709  1.00  0.00           H  
ATOM    526 HG12 ILE A 542       6.142  -4.753  -0.175  1.00  0.00           H  
ATOM    527 HG13 ILE A 542       4.453  -4.528  -0.626  1.00  0.00           H  
ATOM    528 HG21 ILE A 542       5.517  -1.648   1.585  1.00  0.00           H  
ATOM    529 HG22 ILE A 542       6.666  -2.985   1.514  1.00  0.00           H  
ATOM    530 HG23 ILE A 542       4.943  -3.312   1.697  1.00  0.00           H  
ATOM    531 HD11 ILE A 542       5.169  -5.001  -2.689  1.00  0.00           H  
ATOM    532 HD12 ILE A 542       6.849  -4.648  -2.293  1.00  0.00           H  
ATOM    533 HD13 ILE A 542       5.748  -3.330  -2.705  1.00  0.00           H  
ATOM    534  N   TYR A 543       5.142  -0.069  -1.974  1.00  0.00           N  
ATOM    535  CA  TYR A 543       5.552   1.287  -2.216  1.00  0.00           C  
ATOM    536  C   TYR A 543       4.520   2.031  -3.071  1.00  0.00           C  
ATOM    537  O   TYR A 543       4.356   3.239  -2.937  1.00  0.00           O  
ATOM    538  CB  TYR A 543       6.921   1.250  -2.889  1.00  0.00           C  
ATOM    539  CG  TYR A 543       6.896   1.487  -4.378  1.00  0.00           C  
ATOM    540  CD1 TYR A 543       6.244   0.602  -5.225  1.00  0.00           C  
ATOM    541  CD2 TYR A 543       7.523   2.591  -4.935  1.00  0.00           C  
ATOM    542  CE1 TYR A 543       6.217   0.812  -6.588  1.00  0.00           C  
ATOM    543  CE2 TYR A 543       7.502   2.811  -6.296  1.00  0.00           C  
ATOM    544  CZ  TYR A 543       6.847   1.919  -7.121  1.00  0.00           C  
ATOM    545  OH  TYR A 543       6.823   2.132  -8.480  1.00  0.00           O  
ATOM    546  H   TYR A 543       5.260  -0.719  -2.690  1.00  0.00           H  
ATOM    547  HA  TYR A 543       5.643   1.778  -1.263  1.00  0.00           H  
ATOM    548  HB2 TYR A 543       7.545   1.995  -2.446  1.00  0.00           H  
ATOM    549  HB3 TYR A 543       7.361   0.276  -2.721  1.00  0.00           H  
ATOM    550  HD1 TYR A 543       5.752  -0.266  -4.803  1.00  0.00           H  
ATOM    551  HD2 TYR A 543       8.033   3.287  -4.285  1.00  0.00           H  
ATOM    552  HE1 TYR A 543       5.703   0.113  -7.228  1.00  0.00           H  
ATOM    553  HE2 TYR A 543       7.997   3.677  -6.708  1.00  0.00           H  
ATOM    554  HH  TYR A 543       6.908   1.294  -8.938  1.00  0.00           H  
ATOM    555  N   ILE A 544       3.830   1.280  -3.936  1.00  0.00           N  
ATOM    556  CA  ILE A 544       2.794   1.810  -4.833  1.00  0.00           C  
ATOM    557  C   ILE A 544       3.093   3.226  -5.314  1.00  0.00           C  
ATOM    558  O   ILE A 544       3.453   3.441  -6.471  1.00  0.00           O  
ATOM    559  CB  ILE A 544       1.406   1.811  -4.163  1.00  0.00           C  
ATOM    560  CG1 ILE A 544       1.145   0.488  -3.444  1.00  0.00           C  
ATOM    561  CG2 ILE A 544       0.325   2.072  -5.201  1.00  0.00           C  
ATOM    562  CD1 ILE A 544       1.935   0.326  -2.165  1.00  0.00           C  
ATOM    563  H   ILE A 544       4.017   0.326  -3.968  1.00  0.00           H  
ATOM    564  HA  ILE A 544       2.745   1.159  -5.693  1.00  0.00           H  
ATOM    565  HB  ILE A 544       1.379   2.612  -3.443  1.00  0.00           H  
ATOM    566 HG12 ILE A 544       0.098   0.428  -3.192  1.00  0.00           H  
ATOM    567 HG13 ILE A 544       1.401  -0.330  -4.101  1.00  0.00           H  
ATOM    568 HG21 ILE A 544       0.254   3.132  -5.387  1.00  0.00           H  
ATOM    569 HG22 ILE A 544      -0.622   1.705  -4.835  1.00  0.00           H  
ATOM    570 HG23 ILE A 544       0.578   1.562  -6.119  1.00  0.00           H  
ATOM    571 HD11 ILE A 544       1.272   0.032  -1.367  1.00  0.00           H  
ATOM    572 HD12 ILE A 544       2.409   1.264  -1.915  1.00  0.00           H  
ATOM    573 HD13 ILE A 544       2.689  -0.431  -2.306  1.00  0.00           H  
ATOM    574  N   GLU A 545       2.932   4.183  -4.413  1.00  0.00           N  
ATOM    575  CA  GLU A 545       3.169   5.588  -4.720  1.00  0.00           C  
ATOM    576  C   GLU A 545       2.113   6.121  -5.678  1.00  0.00           C  
ATOM    577  O   GLU A 545       2.289   6.104  -6.897  1.00  0.00           O  
ATOM    578  CB  GLU A 545       4.566   5.766  -5.301  1.00  0.00           C  
ATOM    579  CG  GLU A 545       5.622   5.066  -4.473  1.00  0.00           C  
ATOM    580  CD  GLU A 545       7.029   5.529  -4.798  1.00  0.00           C  
ATOM    581  OE1 GLU A 545       7.336   5.699  -5.998  1.00  0.00           O  
ATOM    582  OE2 GLU A 545       7.823   5.722  -3.854  1.00  0.00           O  
ATOM    583  H   GLU A 545       2.647   3.934  -3.511  1.00  0.00           H  
ATOM    584  HA  GLU A 545       3.104   6.141  -3.795  1.00  0.00           H  
ATOM    585  HB2 GLU A 545       4.587   5.361  -6.301  1.00  0.00           H  
ATOM    586  HB3 GLU A 545       4.803   6.819  -5.336  1.00  0.00           H  
ATOM    587  HG2 GLU A 545       5.422   5.262  -3.429  1.00  0.00           H  
ATOM    588  HG3 GLU A 545       5.552   4.002  -4.655  1.00  0.00           H  
ATOM    589  N   GLY A 546       1.013   6.589  -5.105  1.00  0.00           N  
ATOM    590  CA  GLY A 546      -0.079   7.123  -5.894  1.00  0.00           C  
ATOM    591  C   GLY A 546      -1.398   7.085  -5.145  1.00  0.00           C  
ATOM    592  O   GLY A 546      -2.336   7.802  -5.493  1.00  0.00           O  
ATOM    593  H   GLY A 546       0.942   6.567  -4.130  1.00  0.00           H  
ATOM    594  HA2 GLY A 546       0.146   8.145  -6.158  1.00  0.00           H  
ATOM    595  HA3 GLY A 546      -0.174   6.540  -6.798  1.00  0.00           H  
ATOM    596  N   LEU A 547      -1.470   6.245  -4.115  1.00  0.00           N  
ATOM    597  CA  LEU A 547      -2.691   6.117  -3.316  1.00  0.00           C  
ATOM    598  C   LEU A 547      -2.408   6.283  -1.819  1.00  0.00           C  
ATOM    599  O   LEU A 547      -3.319   6.529  -1.028  1.00  0.00           O  
ATOM    600  CB  LEU A 547      -3.354   4.758  -3.577  1.00  0.00           C  
ATOM    601  CG  LEU A 547      -2.769   3.579  -2.793  1.00  0.00           C  
ATOM    602  CD1 LEU A 547      -3.512   2.296  -3.127  1.00  0.00           C  
ATOM    603  CD2 LEU A 547      -1.285   3.429  -3.087  1.00  0.00           C  
ATOM    604  H   LEU A 547      -0.685   5.696  -3.889  1.00  0.00           H  
ATOM    605  HA  LEU A 547      -3.369   6.897  -3.628  1.00  0.00           H  
ATOM    606  HB2 LEU A 547      -4.402   4.843  -3.329  1.00  0.00           H  
ATOM    607  HB3 LEU A 547      -3.269   4.539  -4.630  1.00  0.00           H  
ATOM    608  HG  LEU A 547      -2.883   3.766  -1.736  1.00  0.00           H  
ATOM    609 HD11 LEU A 547      -3.216   1.953  -4.107  1.00  0.00           H  
ATOM    610 HD12 LEU A 547      -4.576   2.482  -3.117  1.00  0.00           H  
ATOM    611 HD13 LEU A 547      -3.273   1.540  -2.393  1.00  0.00           H  
ATOM    612 HD21 LEU A 547      -0.716   4.006  -2.372  1.00  0.00           H  
ATOM    613 HD22 LEU A 547      -1.078   3.786  -4.084  1.00  0.00           H  
ATOM    614 HD23 LEU A 547      -1.006   2.388  -3.011  1.00  0.00           H  
ATOM    615  N   MET A 548      -1.147   6.127  -1.442  1.00  0.00           N  
ATOM    616  CA  MET A 548      -0.734   6.237  -0.043  1.00  0.00           C  
ATOM    617  C   MET A 548      -1.083   7.599   0.556  1.00  0.00           C  
ATOM    618  O   MET A 548      -0.394   8.590   0.323  1.00  0.00           O  
ATOM    619  CB  MET A 548       0.778   5.978   0.128  1.00  0.00           C  
ATOM    620  CG  MET A 548       1.665   6.358  -1.062  1.00  0.00           C  
ATOM    621  SD  MET A 548       1.861   8.142  -1.264  1.00  0.00           S  
ATOM    622  CE  MET A 548       0.753   8.473  -2.632  1.00  0.00           C  
ATOM    623  H   MET A 548      -0.483   5.920  -2.117  1.00  0.00           H  
ATOM    624  HA  MET A 548      -1.277   5.479   0.508  1.00  0.00           H  
ATOM    625  HB2 MET A 548       1.121   6.542   0.981  1.00  0.00           H  
ATOM    626  HB3 MET A 548       0.922   4.931   0.330  1.00  0.00           H  
ATOM    627  HG2 MET A 548       2.643   5.930  -0.903  1.00  0.00           H  
ATOM    628  HG3 MET A 548       1.252   5.946  -1.966  1.00  0.00           H  
ATOM    629  HE1 MET A 548       0.336   9.463  -2.526  1.00  0.00           H  
ATOM    630  HE2 MET A 548      -0.044   7.745  -2.636  1.00  0.00           H  
ATOM    631  HE3 MET A 548       1.300   8.411  -3.561  1.00  0.00           H  
ATOM    632  N   HIS A 549      -2.143   7.635   1.354  1.00  0.00           N  
ATOM    633  CA  HIS A 549      -2.563   8.869   2.009  1.00  0.00           C  
ATOM    634  C   HIS A 549      -3.799   8.636   2.871  1.00  0.00           C  
ATOM    635  O   HIS A 549      -3.750   8.779   4.092  1.00  0.00           O  
ATOM    636  CB  HIS A 549      -2.829   9.988   0.991  1.00  0.00           C  
ATOM    637  CG  HIS A 549      -3.183   9.516  -0.386  1.00  0.00           C  
ATOM    638  ND1 HIS A 549      -4.479   9.285  -0.797  1.00  0.00           N  
ATOM    639  CD2 HIS A 549      -2.401   9.263  -1.463  1.00  0.00           C  
ATOM    640  CE1 HIS A 549      -4.477   8.911  -2.064  1.00  0.00           C  
ATOM    641  NE2 HIS A 549      -3.229   8.891  -2.491  1.00  0.00           N  
ATOM    642  H   HIS A 549      -2.645   6.810   1.521  1.00  0.00           H  
ATOM    643  HA  HIS A 549      -1.755   9.179   2.657  1.00  0.00           H  
ATOM    644  HB2 HIS A 549      -3.646  10.597   1.346  1.00  0.00           H  
ATOM    645  HB3 HIS A 549      -1.943  10.601   0.911  1.00  0.00           H  
ATOM    646  HD1 HIS A 549      -5.281   9.383  -0.243  1.00  0.00           H  
ATOM    647  HD2 HIS A 549      -1.322   9.331  -1.500  1.00  0.00           H  
ATOM    648  HE1 HIS A 549      -5.348   8.663  -2.651  1.00  0.00           H  
ATOM    649  HE2 HIS A 549      -2.958   8.796  -3.428  1.00  0.00           H  
ATOM    650  N   ASN A 550      -4.906   8.273   2.232  1.00  0.00           N  
ATOM    651  CA  ASN A 550      -6.153   8.019   2.949  1.00  0.00           C  
ATOM    652  C   ASN A 550      -7.288   7.733   1.976  1.00  0.00           C  
ATOM    653  O   ASN A 550      -7.761   8.630   1.277  1.00  0.00           O  
ATOM    654  CB  ASN A 550      -6.515   9.213   3.836  1.00  0.00           C  
ATOM    655  CG  ASN A 550      -6.814   8.802   5.264  1.00  0.00           C  
ATOM    656  OD1 ASN A 550      -5.926   8.783   6.116  1.00  0.00           O  
ATOM    657  ND2 ASN A 550      -8.072   8.471   5.532  1.00  0.00           N  
ATOM    658  H   ASN A 550      -4.885   8.173   1.258  1.00  0.00           H  
ATOM    659  HA  ASN A 550      -6.003   7.151   3.573  1.00  0.00           H  
ATOM    660  HB2 ASN A 550      -5.691   9.909   3.847  1.00  0.00           H  
ATOM    661  HB3 ASN A 550      -7.389   9.702   3.430  1.00  0.00           H  
ATOM    662 HD21 ASN A 550      -8.726   8.509   4.805  1.00  0.00           H  
ATOM    663 HD22 ASN A 550      -8.294   8.200   6.448  1.00  0.00           H  
ATOM    664  N   GLN A 551      -7.724   6.479   1.935  1.00  0.00           N  
ATOM    665  CA  GLN A 551      -8.808   6.080   1.046  1.00  0.00           C  
ATOM    666  C   GLN A 551      -9.871   5.304   1.805  1.00  0.00           C  
ATOM    667  O   GLN A 551     -10.967   5.805   2.054  1.00  0.00           O  
ATOM    668  CB  GLN A 551      -8.273   5.236  -0.119  1.00  0.00           C  
ATOM    669  CG  GLN A 551      -6.875   5.628  -0.574  1.00  0.00           C  
ATOM    670  CD  GLN A 551      -5.830   4.568  -0.271  1.00  0.00           C  
ATOM    671  OE1 GLN A 551      -4.890   4.376  -1.042  1.00  0.00           O  
ATOM    672  NE2 GLN A 551      -5.984   3.870   0.851  1.00  0.00           N  
ATOM    673  H   GLN A 551      -7.309   5.809   2.516  1.00  0.00           H  
ATOM    674  HA  GLN A 551      -9.254   6.970   0.652  1.00  0.00           H  
ATOM    675  HB2 GLN A 551      -8.252   4.199   0.179  1.00  0.00           H  
ATOM    676  HB3 GLN A 551      -8.943   5.344  -0.959  1.00  0.00           H  
ATOM    677  HG2 GLN A 551      -6.893   5.795  -1.640  1.00  0.00           H  
ATOM    678  HG3 GLN A 551      -6.591   6.544  -0.075  1.00  0.00           H  
ATOM    679 HE21 GLN A 551      -6.757   4.068   1.423  1.00  0.00           H  
ATOM    680 HE22 GLN A 551      -5.313   3.187   1.064  1.00  0.00           H  
ATOM    681  N   ASP A 552      -9.535   4.076   2.161  1.00  0.00           N  
ATOM    682  CA  ASP A 552     -10.448   3.198   2.888  1.00  0.00           C  
ATOM    683  C   ASP A 552     -11.847   3.231   2.276  1.00  0.00           C  
ATOM    684  O   ASP A 552     -12.845   3.012   2.959  1.00  0.00           O  
ATOM    685  CB  ASP A 552     -10.507   3.593   4.365  1.00  0.00           C  
ATOM    686  CG  ASP A 552      -9.871   2.554   5.270  1.00  0.00           C  
ATOM    687  OD1 ASP A 552      -8.698   2.199   5.032  1.00  0.00           O  
ATOM    688  OD2 ASP A 552     -10.547   2.095   6.213  1.00  0.00           O  
ATOM    689  H   ASP A 552      -8.647   3.748   1.923  1.00  0.00           H  
ATOM    690  HA  ASP A 552     -10.061   2.189   2.807  1.00  0.00           H  
ATOM    691  HB2 ASP A 552      -9.984   4.529   4.503  1.00  0.00           H  
ATOM    692  HB3 ASP A 552     -11.539   3.717   4.660  1.00  0.00           H  
ATOM    693  N   GLY A 553     -11.900   3.498   0.978  1.00  0.00           N  
ATOM    694  CA  GLY A 553     -13.163   3.547   0.270  1.00  0.00           C  
ATOM    695  C   GLY A 553     -13.107   2.710  -0.989  1.00  0.00           C  
ATOM    696  O   GLY A 553     -14.088   2.072  -1.373  1.00  0.00           O  
ATOM    697  H   GLY A 553     -11.067   3.656   0.491  1.00  0.00           H  
ATOM    698  HA2 GLY A 553     -13.946   3.170   0.913  1.00  0.00           H  
ATOM    699  HA3 GLY A 553     -13.382   4.570   0.003  1.00  0.00           H  
ATOM    700  N   LEU A 554     -11.938   2.706  -1.617  1.00  0.00           N  
ATOM    701  CA  LEU A 554     -11.710   1.938  -2.830  1.00  0.00           C  
ATOM    702  C   LEU A 554     -11.215   0.532  -2.495  1.00  0.00           C  
ATOM    703  O   LEU A 554     -11.032  -0.298  -3.384  1.00  0.00           O  
ATOM    704  CB  LEU A 554     -10.678   2.650  -3.708  1.00  0.00           C  
ATOM    705  CG  LEU A 554      -9.334   2.945  -3.027  1.00  0.00           C  
ATOM    706  CD1 LEU A 554      -8.259   1.993  -3.531  1.00  0.00           C  
ATOM    707  CD2 LEU A 554      -8.919   4.389  -3.269  1.00  0.00           C  
ATOM    708  H   LEU A 554     -11.200   3.229  -1.246  1.00  0.00           H  
ATOM    709  HA  LEU A 554     -12.644   1.867  -3.366  1.00  0.00           H  
ATOM    710  HB2 LEU A 554     -10.493   2.033  -4.575  1.00  0.00           H  
ATOM    711  HB3 LEU A 554     -11.104   3.585  -4.038  1.00  0.00           H  
ATOM    712  HG  LEU A 554      -9.431   2.799  -1.957  1.00  0.00           H  
ATOM    713 HD11 LEU A 554      -8.680   1.005  -3.651  1.00  0.00           H  
ATOM    714 HD12 LEU A 554      -7.449   1.955  -2.818  1.00  0.00           H  
ATOM    715 HD13 LEU A 554      -7.885   2.342  -4.481  1.00  0.00           H  
ATOM    716 HD21 LEU A 554      -9.651   5.052  -2.831  1.00  0.00           H  
ATOM    717 HD22 LEU A 554      -8.857   4.573  -4.332  1.00  0.00           H  
ATOM    718 HD23 LEU A 554      -7.955   4.568  -2.816  1.00  0.00           H  
ATOM    719  N   ILE A 555     -10.988   0.277  -1.207  1.00  0.00           N  
ATOM    720  CA  ILE A 555     -10.499  -1.015  -0.757  1.00  0.00           C  
ATOM    721  C   ILE A 555     -11.149  -1.425   0.557  1.00  0.00           C  
ATOM    722  O   ILE A 555     -11.511  -2.586   0.749  1.00  0.00           O  
ATOM    723  CB  ILE A 555      -8.972  -0.995  -0.555  1.00  0.00           C  
ATOM    724  CG1 ILE A 555      -8.573   0.038   0.502  1.00  0.00           C  
ATOM    725  CG2 ILE A 555      -8.257  -0.704  -1.861  1.00  0.00           C  
ATOM    726  CD1 ILE A 555      -8.877   1.463   0.105  1.00  0.00           C  
ATOM    727  H   ILE A 555     -11.141   0.978  -0.544  1.00  0.00           H  
ATOM    728  HA  ILE A 555     -10.733  -1.746  -1.514  1.00  0.00           H  
ATOM    729  HB  ILE A 555      -8.669  -1.972  -0.219  1.00  0.00           H  
ATOM    730 HG12 ILE A 555      -9.088  -0.170   1.424  1.00  0.00           H  
ATOM    731 HG13 ILE A 555      -7.514  -0.030   0.668  1.00  0.00           H  
ATOM    732 HG21 ILE A 555      -8.968  -0.712  -2.671  1.00  0.00           H  
ATOM    733 HG22 ILE A 555      -7.504  -1.460  -2.032  1.00  0.00           H  
ATOM    734 HG23 ILE A 555      -7.788   0.269  -1.801  1.00  0.00           H  
ATOM    735 HD11 ILE A 555      -9.059   1.503  -0.956  1.00  0.00           H  
ATOM    736 HD12 ILE A 555      -8.036   2.094   0.350  1.00  0.00           H  
ATOM    737 HD13 ILE A 555      -9.754   1.808   0.634  1.00  0.00           H  
ATOM    738  N   CYS A 556     -11.267  -0.468   1.468  1.00  0.00           N  
ATOM    739  CA  CYS A 556     -11.842  -0.727   2.776  1.00  0.00           C  
ATOM    740  C   CYS A 556     -13.141   0.049   2.975  1.00  0.00           C  
ATOM    741  O   CYS A 556     -13.265   0.840   3.911  1.00  0.00           O  
ATOM    742  CB  CYS A 556     -10.830  -0.353   3.863  1.00  0.00           C  
ATOM    743  SG  CYS A 556     -10.752  -1.538   5.247  1.00  0.00           S  
ATOM    744  H   CYS A 556     -10.942   0.431   1.262  1.00  0.00           H  
ATOM    745  HA  CYS A 556     -12.049  -1.781   2.837  1.00  0.00           H  
ATOM    746  HB2 CYS A 556      -9.844  -0.293   3.421  1.00  0.00           H  
ATOM    747  HB3 CYS A 556     -11.091   0.613   4.270  1.00  0.00           H  
ATOM    748  N   GLY A 557     -14.108  -0.185   2.097  1.00  0.00           N  
ATOM    749  CA  GLY A 557     -15.380   0.505   2.202  1.00  0.00           C  
ATOM    750  C   GLY A 557     -16.438  -0.329   2.895  1.00  0.00           C  
ATOM    751  O   GLY A 557     -17.028   0.102   3.886  1.00  0.00           O  
ATOM    752  H   GLY A 557     -13.958  -0.830   1.373  1.00  0.00           H  
ATOM    753  HA2 GLY A 557     -15.236   1.417   2.760  1.00  0.00           H  
ATOM    754  HA3 GLY A 557     -15.726   0.753   1.211  1.00  0.00           H  
ATOM    755  N   LEU A 558     -16.680  -1.525   2.373  1.00  0.00           N  
ATOM    756  CA  LEU A 558     -17.673  -2.420   2.946  1.00  0.00           C  
ATOM    757  C   LEU A 558     -17.255  -3.877   2.775  1.00  0.00           C  
ATOM    758  O   LEU A 558     -17.332  -4.664   3.718  1.00  0.00           O  
ATOM    759  CB  LEU A 558     -19.042  -2.175   2.304  1.00  0.00           C  
ATOM    760  CG  LEU A 558     -19.160  -2.567   0.828  1.00  0.00           C  
ATOM    761  CD1 LEU A 558     -20.622  -2.640   0.414  1.00  0.00           C  
ATOM    762  CD2 LEU A 558     -18.402  -1.582  -0.052  1.00  0.00           C  
ATOM    763  H   LEU A 558     -16.179  -1.813   1.584  1.00  0.00           H  
ATOM    764  HA  LEU A 558     -17.740  -2.202   4.002  1.00  0.00           H  
ATOM    765  HB2 LEU A 558     -19.780  -2.731   2.862  1.00  0.00           H  
ATOM    766  HB3 LEU A 558     -19.268  -1.123   2.391  1.00  0.00           H  
ATOM    767  HG  LEU A 558     -18.727  -3.545   0.686  1.00  0.00           H  
ATOM    768 HD11 LEU A 558     -21.069  -1.661   0.500  1.00  0.00           H  
ATOM    769 HD12 LEU A 558     -21.144  -3.332   1.059  1.00  0.00           H  
ATOM    770 HD13 LEU A 558     -20.690  -2.979  -0.609  1.00  0.00           H  
ATOM    771 HD21 LEU A 558     -19.082  -1.133  -0.761  1.00  0.00           H  
ATOM    772 HD22 LEU A 558     -17.621  -2.104  -0.583  1.00  0.00           H  
ATOM    773 HD23 LEU A 558     -17.964  -0.810   0.563  1.00  0.00           H  
ATOM    774  N   ARG A 559     -16.804  -4.228   1.571  1.00  0.00           N  
ATOM    775  CA  ARG A 559     -16.371  -5.594   1.287  1.00  0.00           C  
ATOM    776  C   ARG A 559     -15.949  -5.753  -0.168  1.00  0.00           C  
ATOM    777  O   ARG A 559     -16.201  -6.784  -0.791  1.00  0.00           O  
ATOM    778  CB  ARG A 559     -17.492  -6.583   1.601  1.00  0.00           C  
ATOM    779  CG  ARG A 559     -18.701  -6.408   0.701  1.00  0.00           C  
ATOM    780  CD  ARG A 559     -19.877  -5.800   1.451  1.00  0.00           C  
ATOM    781  NE  ARG A 559     -20.360  -6.675   2.517  1.00  0.00           N  
ATOM    782  CZ  ARG A 559     -21.220  -6.290   3.457  1.00  0.00           C  
ATOM    783  NH1 ARG A 559     -21.694  -5.051   3.466  1.00  0.00           N  
ATOM    784  NH2 ARG A 559     -21.607  -7.148   4.391  1.00  0.00           N  
ATOM    785  H   ARG A 559     -16.762  -3.555   0.861  1.00  0.00           H  
ATOM    786  HA  ARG A 559     -15.523  -5.805   1.913  1.00  0.00           H  
ATOM    787  HB2 ARG A 559     -17.116  -7.587   1.477  1.00  0.00           H  
ATOM    788  HB3 ARG A 559     -17.805  -6.447   2.625  1.00  0.00           H  
ATOM    789  HG2 ARG A 559     -18.431  -5.751  -0.115  1.00  0.00           H  
ATOM    790  HG3 ARG A 559     -18.992  -7.372   0.311  1.00  0.00           H  
ATOM    791  HD2 ARG A 559     -19.564  -4.862   1.884  1.00  0.00           H  
ATOM    792  HD3 ARG A 559     -20.680  -5.623   0.751  1.00  0.00           H  
ATOM    793  HE  ARG A 559     -20.026  -7.596   2.533  1.00  0.00           H  
ATOM    794 HH11 ARG A 559     -21.407  -4.399   2.765  1.00  0.00           H  
ATOM    795 HH12 ARG A 559     -22.340  -4.769   4.176  1.00  0.00           H  
ATOM    796 HH21 ARG A 559     -21.254  -8.083   4.389  1.00  0.00           H  
ATOM    797 HH22 ARG A 559     -22.254  -6.860   5.098  1.00  0.00           H  
ATOM    798  N   GLN A 560     -15.308  -4.730  -0.697  1.00  0.00           N  
ATOM    799  CA  GLN A 560     -14.847  -4.751  -2.080  1.00  0.00           C  
ATOM    800  C   GLN A 560     -13.330  -4.904  -2.151  1.00  0.00           C  
ATOM    801  O   GLN A 560     -12.840  -5.500  -3.133  1.00  0.00           O  
ATOM    802  CB  GLN A 560     -15.291  -3.478  -2.809  1.00  0.00           C  
ATOM    803  CG  GLN A 560     -14.480  -2.239  -2.453  1.00  0.00           C  
ATOM    804  CD  GLN A 560     -15.318  -1.171  -1.784  1.00  0.00           C  
ATOM    805  OE1 GLN A 560     -15.838  -0.269  -2.441  1.00  0.00           O  
ATOM    806  NE2 GLN A 560     -15.453  -1.268  -0.468  1.00  0.00           N  
ATOM    807  OXT GLN A 560     -12.644  -4.424  -1.223  1.00  0.00           O  
ATOM    808  H   GLN A 560     -15.142  -3.942  -0.145  1.00  0.00           H  
ATOM    809  HA  GLN A 560     -15.301  -5.603  -2.563  1.00  0.00           H  
ATOM    810  HB2 GLN A 560     -15.204  -3.642  -3.870  1.00  0.00           H  
ATOM    811  HB3 GLN A 560     -16.326  -3.285  -2.567  1.00  0.00           H  
ATOM    812  HG2 GLN A 560     -13.685  -2.523  -1.780  1.00  0.00           H  
ATOM    813  HG3 GLN A 560     -14.056  -1.830  -3.358  1.00  0.00           H  
ATOM    814 HE21 GLN A 560     -15.008  -2.011  -0.010  1.00  0.00           H  
ATOM    815 HE22 GLN A 560     -15.997  -0.596  -0.009  1.00  0.00           H  
TER     816      GLN A 560                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ALA A 507     -15.731 -13.203  -4.539  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -15.022 -12.944  -3.258  1.00  0.00           C  
ATOM      3  C   ALA A 507     -15.453 -11.611  -2.654  1.00  0.00           C  
ATOM      4  O   ALA A 507     -16.448 -11.021  -3.074  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -13.515 -12.967  -3.478  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -15.610 -12.366  -5.143  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -16.733 -13.366  -4.317  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -15.301 -14.043  -4.975  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -15.272 -13.736  -2.567  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -13.306 -13.120  -4.525  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -13.080 -13.772  -2.902  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -13.089 -12.027  -3.159  1.00  0.00           H  
ATOM     13  N   GLN A 508     -14.695 -11.141  -1.668  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -14.997  -9.877  -1.007  1.00  0.00           C  
ATOM     15  C   GLN A 508     -13.830  -9.431  -0.127  1.00  0.00           C  
ATOM     16  O   GLN A 508     -13.960  -9.340   1.093  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -16.269 -10.012  -0.167  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -17.535  -9.624  -0.913  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -18.452  -8.743  -0.087  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -18.816  -9.087   1.037  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -18.828  -7.597  -0.644  1.00  0.00           N  
ATOM     22  H   GLN A 508     -13.913 -11.656  -1.379  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -15.159  -9.134  -1.774  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -16.365 -11.038   0.156  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -16.179  -9.377   0.703  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -17.260  -9.091  -1.810  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -18.069 -10.525  -1.179  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -18.499  -7.389  -1.543  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -19.421  -7.008  -0.132  1.00  0.00           H  
ATOM     30  N   PRO A 509     -12.667  -9.147  -0.739  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -11.473  -8.711  -0.007  1.00  0.00           C  
ATOM     32  C   PRO A 509     -11.684  -7.381   0.709  1.00  0.00           C  
ATOM     33  O   PRO A 509     -11.557  -6.315   0.106  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -10.404  -8.563  -1.098  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -10.925  -9.331  -2.265  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -12.419  -9.231  -2.188  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -11.157  -9.455   0.710  1.00  0.00           H  
ATOM     38  HB2 PRO A 509     -10.278  -7.519  -1.341  1.00  0.00           H  
ATOM     39  HB3 PRO A 509      -9.468  -8.971  -0.746  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -10.566  -8.893  -3.185  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -10.614 -10.363  -2.193  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -12.765  -8.341  -2.693  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -12.879 -10.110  -2.609  1.00  0.00           H  
ATOM     44  N   LYS A 510     -12.001  -7.449   1.998  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -12.223  -6.248   2.794  1.00  0.00           C  
ATOM     46  C   LYS A 510     -10.896  -5.653   3.250  1.00  0.00           C  
ATOM     47  O   LYS A 510     -10.158  -6.274   4.015  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -13.097  -6.567   4.009  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -14.388  -7.290   3.656  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -14.841  -8.207   4.783  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -14.703  -9.671   4.399  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -13.313 -10.168   4.589  1.00  0.00           N  
ATOM     53  H   LYS A 510     -12.084  -8.328   2.423  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -12.733  -5.527   2.172  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -12.535  -7.190   4.688  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -13.352  -5.644   4.507  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -15.160  -6.557   3.472  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -14.228  -7.879   2.766  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -14.235  -8.016   5.656  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -15.877  -7.999   5.009  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -15.371 -10.256   5.015  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -14.980  -9.786   3.362  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -13.193 -11.087   4.116  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -13.108 -10.281   5.602  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -12.634  -9.492   4.184  1.00  0.00           H  
ATOM     66  N   CYS A 511     -10.598  -4.448   2.776  1.00  0.00           N  
ATOM     67  CA  CYS A 511      -9.357  -3.771   3.134  1.00  0.00           C  
ATOM     68  C   CYS A 511      -8.148  -4.535   2.601  1.00  0.00           C  
ATOM     69  O   CYS A 511      -7.593  -5.392   3.287  1.00  0.00           O  
ATOM     70  CB  CYS A 511      -9.250  -3.621   4.655  1.00  0.00           C  
ATOM     71  SG  CYS A 511      -9.658  -1.956   5.270  1.00  0.00           S  
ATOM     72  H   CYS A 511     -11.226  -4.004   2.168  1.00  0.00           H  
ATOM     73  HA  CYS A 511      -9.373  -2.789   2.686  1.00  0.00           H  
ATOM     74  HB2 CYS A 511      -9.929  -4.318   5.126  1.00  0.00           H  
ATOM     75  HB3 CYS A 511      -8.240  -3.848   4.963  1.00  0.00           H  
ATOM     76  N   ASN A 512      -7.746  -4.217   1.375  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -6.601  -4.874   0.754  1.00  0.00           C  
ATOM     78  C   ASN A 512      -5.298  -4.159   1.107  1.00  0.00           C  
ATOM     79  O   ASN A 512      -4.330  -4.792   1.522  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -6.777  -4.956  -0.767  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -8.104  -5.576  -1.163  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -8.169  -6.752  -1.518  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -9.172  -4.786  -1.104  1.00  0.00           N  
ATOM     84  H   ASN A 512      -8.229  -3.526   0.880  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -6.552  -5.871   1.146  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -6.721  -3.966  -1.191  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -5.983  -5.561  -1.180  1.00  0.00           H  
ATOM     88 HD21 ASN A 512      -9.047  -3.860  -0.815  1.00  0.00           H  
ATOM     89 HD22 ASN A 512     -10.041  -5.162  -1.353  1.00  0.00           H  
ATOM     90  N   PRO A 513      -5.257  -2.827   0.940  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -4.098  -2.005   1.225  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.236  -1.250   2.543  1.00  0.00           C  
ATOM     93  O   PRO A 513      -3.525  -0.281   2.792  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -4.132  -1.018   0.061  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -5.568  -0.997  -0.405  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -6.328  -1.983   0.443  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -3.178  -2.569   1.208  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.811  -0.045   0.408  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.472  -1.362  -0.719  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -5.980  -0.010  -0.277  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -5.617  -1.293  -1.441  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -6.832  -1.481   1.255  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -7.025  -2.543  -0.154  1.00  0.00           H  
ATOM    104  N   ASN A 514      -5.159  -1.702   3.378  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -5.399  -1.079   4.669  1.00  0.00           C  
ATOM    106  C   ASN A 514      -5.224  -2.115   5.766  1.00  0.00           C  
ATOM    107  O   ASN A 514      -6.142  -2.388   6.540  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -6.807  -0.479   4.714  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -6.825   0.986   4.322  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -6.583   1.863   5.152  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -7.111   1.264   3.052  1.00  0.00           N  
ATOM    112  H   ASN A 514      -5.693  -2.480   3.122  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -4.670  -0.294   4.805  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -7.444  -1.022   4.033  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -7.198  -0.570   5.717  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -7.295   0.520   2.441  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -7.127   2.205   2.780  1.00  0.00           H  
ATOM    118  N   LEU A 515      -4.036  -2.707   5.803  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -3.724  -3.740   6.777  1.00  0.00           C  
ATOM    120  C   LEU A 515      -2.664  -3.267   7.769  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.855  -3.356   8.982  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -3.240  -5.012   6.067  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.658  -5.169   4.597  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -5.153  -4.932   4.429  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -2.856  -4.229   3.705  1.00  0.00           C  
ATOM    126  H   LEU A 515      -3.358  -2.449   5.147  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -4.629  -3.968   7.320  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -2.164  -5.030   6.108  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -3.618  -5.862   6.611  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -3.451  -6.182   4.284  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -5.321  -4.255   3.605  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -5.557  -4.504   5.335  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -5.644  -5.872   4.227  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -3.492  -3.426   3.364  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -2.477  -4.776   2.852  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -2.028  -3.819   4.264  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.544  -2.771   7.250  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -0.457  -2.296   8.099  1.00  0.00           C  
ATOM    139  C   HIS A 516       0.675  -1.677   7.255  1.00  0.00           C  
ATOM    140  O   HIS A 516       1.059  -0.527   7.465  1.00  0.00           O  
ATOM    141  CB  HIS A 516       0.070  -3.450   8.961  1.00  0.00           C  
ATOM    142  CG  HIS A 516       1.208  -4.168   8.331  1.00  0.00           C  
ATOM    143  ND1 HIS A 516       1.051  -5.272   7.525  1.00  0.00           N  
ATOM    144  CD2 HIS A 516       2.519  -3.869   8.315  1.00  0.00           C  
ATOM    145  CE1 HIS A 516       2.223  -5.620   7.033  1.00  0.00           C  
ATOM    146  NE2 HIS A 516       3.135  -4.786   7.500  1.00  0.00           N  
ATOM    147  H   HIS A 516      -1.446  -2.730   6.276  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -0.854  -1.534   8.751  1.00  0.00           H  
ATOM    149  HB2 HIS A 516       0.405  -3.061   9.911  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -0.726  -4.162   9.126  1.00  0.00           H  
ATOM    151  HD1 HIS A 516       0.206  -5.733   7.343  1.00  0.00           H  
ATOM    152  HD2 HIS A 516       2.981  -3.030   8.815  1.00  0.00           H  
ATOM    153  HE1 HIS A 516       2.393  -6.409   6.319  1.00  0.00           H  
ATOM    154  HE2 HIS A 516       4.070  -4.748   7.206  1.00  0.00           H  
ATOM    155  N   TYR A 517       1.209  -2.458   6.313  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.307  -2.002   5.449  1.00  0.00           C  
ATOM    157  C   TYR A 517       1.979  -0.698   4.728  1.00  0.00           C  
ATOM    158  O   TYR A 517       2.864  -0.068   4.147  1.00  0.00           O  
ATOM    159  CB  TYR A 517       2.696  -3.037   4.364  1.00  0.00           C  
ATOM    160  CG  TYR A 517       1.963  -4.375   4.339  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       0.580  -4.485   4.508  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       2.678  -5.545   4.102  1.00  0.00           C  
ATOM    163  CE1 TYR A 517      -0.053  -5.713   4.448  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       2.049  -6.775   4.044  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       0.686  -6.853   4.217  1.00  0.00           C  
ATOM    166  OH  TYR A 517       0.057  -8.076   4.157  1.00  0.00           O  
ATOM    167  H   TYR A 517       0.870  -3.362   6.211  1.00  0.00           H  
ATOM    168  HA  TYR A 517       3.164  -1.832   6.079  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       2.538  -2.583   3.399  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       3.751  -3.249   4.469  1.00  0.00           H  
ATOM    171  HD1 TYR A 517      -0.003  -3.598   4.691  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       3.748  -5.484   3.967  1.00  0.00           H  
ATOM    173  HE1 TYR A 517      -1.122  -5.775   4.581  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       2.628  -7.669   3.863  1.00  0.00           H  
ATOM    175  HH  TYR A 517      -0.296  -8.211   3.274  1.00  0.00           H  
ATOM    176  N   TRP A 518       0.713  -0.323   4.717  1.00  0.00           N  
ATOM    177  CA  TRP A 518       0.285   0.865   4.011  1.00  0.00           C  
ATOM    178  C   TRP A 518      -0.425   1.810   4.965  1.00  0.00           C  
ATOM    179  O   TRP A 518      -0.152   3.010   5.001  1.00  0.00           O  
ATOM    180  CB  TRP A 518      -0.653   0.475   2.853  1.00  0.00           C  
ATOM    181  CG  TRP A 518      -0.400  -0.876   2.243  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       0.069  -1.993   2.865  1.00  0.00           C  
ATOM    183  CD2 TRP A 518      -0.627  -1.254   0.878  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       0.166  -3.022   1.988  1.00  0.00           N  
ATOM    185  CE2 TRP A 518      -0.259  -2.606   0.758  1.00  0.00           C  
ATOM    186  CE3 TRP A 518      -1.100  -0.583  -0.253  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518      -0.351  -3.301  -0.443  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518      -1.191  -1.274  -1.448  1.00  0.00           C  
ATOM    189  CH2 TRP A 518      -0.819  -2.621  -1.534  1.00  0.00           C  
ATOM    190  H   TRP A 518       0.041  -0.876   5.164  1.00  0.00           H  
ATOM    191  HA  TRP A 518       1.159   1.356   3.612  1.00  0.00           H  
ATOM    192  HB2 TRP A 518      -1.664   0.478   3.212  1.00  0.00           H  
ATOM    193  HB3 TRP A 518      -0.559   1.199   2.071  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       0.333  -2.045   3.899  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       0.485  -3.911   2.211  1.00  0.00           H  
ATOM    196  HE3 TRP A 518      -1.393   0.455  -0.206  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518      -0.072  -4.340  -0.522  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518      -1.555  -0.774  -2.332  1.00  0.00           H  
ATOM    199  HH2 TRP A 518      -0.905  -3.122  -2.488  1.00  0.00           H  
ATOM    200  N   THR A 519      -1.337   1.245   5.733  1.00  0.00           N  
ATOM    201  CA  THR A 519      -2.113   2.003   6.708  1.00  0.00           C  
ATOM    202  C   THR A 519      -1.226   2.590   7.802  1.00  0.00           C  
ATOM    203  O   THR A 519      -1.576   3.594   8.421  1.00  0.00           O  
ATOM    204  CB  THR A 519      -3.163   1.100   7.344  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -3.897   1.800   8.332  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -2.558  -0.123   7.996  1.00  0.00           C  
ATOM    207  H   THR A 519      -1.497   0.280   5.641  1.00  0.00           H  
ATOM    208  HA  THR A 519      -2.605   2.806   6.189  1.00  0.00           H  
ATOM    209  HB  THR A 519      -3.849   0.764   6.580  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -3.315   2.037   9.057  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -2.254   0.115   9.005  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -1.692  -0.442   7.430  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -3.286  -0.919   8.018  1.00  0.00           H  
ATOM    214  N   THR A 520      -0.090   1.951   8.049  1.00  0.00           N  
ATOM    215  CA  THR A 520       0.827   2.409   9.088  1.00  0.00           C  
ATOM    216  C   THR A 520       1.706   3.552   8.595  1.00  0.00           C  
ATOM    217  O   THR A 520       1.741   4.625   9.198  1.00  0.00           O  
ATOM    218  CB  THR A 520       1.691   1.243   9.607  1.00  0.00           C  
ATOM    219  OG1 THR A 520       1.899   1.363  11.002  1.00  0.00           O  
ATOM    220  CG2 THR A 520       3.060   1.124   8.956  1.00  0.00           C  
ATOM    221  H   THR A 520       0.127   1.150   7.530  1.00  0.00           H  
ATOM    222  HA  THR A 520       0.225   2.777   9.906  1.00  0.00           H  
ATOM    223  HB  THR A 520       1.163   0.320   9.428  1.00  0.00           H  
ATOM    224  HG1 THR A 520       1.068   1.227  11.463  1.00  0.00           H  
ATOM    225 HG21 THR A 520       3.634   0.361   9.463  1.00  0.00           H  
ATOM    226 HG22 THR A 520       3.581   2.069   9.025  1.00  0.00           H  
ATOM    227 HG23 THR A 520       2.944   0.854   7.917  1.00  0.00           H  
ATOM    228  N   GLN A 521       2.428   3.311   7.510  1.00  0.00           N  
ATOM    229  CA  GLN A 521       3.317   4.314   6.961  1.00  0.00           C  
ATOM    230  C   GLN A 521       2.687   5.016   5.764  1.00  0.00           C  
ATOM    231  O   GLN A 521       1.471   4.979   5.574  1.00  0.00           O  
ATOM    232  CB  GLN A 521       4.666   3.680   6.592  1.00  0.00           C  
ATOM    233  CG  GLN A 521       4.660   2.882   5.301  1.00  0.00           C  
ATOM    234  CD  GLN A 521       6.051   2.718   4.715  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       6.620   1.626   4.737  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       6.611   3.805   4.186  1.00  0.00           N  
ATOM    237  H   GLN A 521       2.368   2.436   7.076  1.00  0.00           H  
ATOM    238  HA  GLN A 521       3.486   5.051   7.733  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       5.399   4.464   6.497  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       4.961   3.018   7.395  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       4.252   1.901   5.500  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       4.042   3.387   4.583  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       6.104   4.646   4.199  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       7.509   3.721   3.803  1.00  0.00           H  
ATOM    245  N   ASP A 522       3.523   5.666   4.972  1.00  0.00           N  
ATOM    246  CA  ASP A 522       3.060   6.393   3.798  1.00  0.00           C  
ATOM    247  C   ASP A 522       3.338   5.623   2.519  1.00  0.00           C  
ATOM    248  O   ASP A 522       3.632   6.209   1.477  1.00  0.00           O  
ATOM    249  CB  ASP A 522       3.736   7.754   3.733  1.00  0.00           C  
ATOM    250  CG  ASP A 522       2.911   8.844   4.389  1.00  0.00           C  
ATOM    251  OD1 ASP A 522       2.310   8.578   5.451  1.00  0.00           O  
ATOM    252  OD2 ASP A 522       2.867   9.966   3.839  1.00  0.00           O  
ATOM    253  H   ASP A 522       4.478   5.660   5.187  1.00  0.00           H  
ATOM    254  HA  ASP A 522       2.003   6.532   3.894  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       4.686   7.689   4.238  1.00  0.00           H  
ATOM    256  HB3 ASP A 522       3.896   8.015   2.701  1.00  0.00           H  
ATOM    257  N   GLU A 523       3.251   4.307   2.610  1.00  0.00           N  
ATOM    258  CA  GLU A 523       3.505   3.434   1.467  1.00  0.00           C  
ATOM    259  C   GLU A 523       4.736   3.907   0.722  1.00  0.00           C  
ATOM    260  O   GLU A 523       4.642   4.573  -0.309  1.00  0.00           O  
ATOM    261  CB  GLU A 523       2.303   3.412   0.537  1.00  0.00           C  
ATOM    262  CG  GLU A 523       1.281   2.374   0.936  1.00  0.00           C  
ATOM    263  CD  GLU A 523       0.021   2.444   0.096  1.00  0.00           C  
ATOM    264  OE1 GLU A 523       0.090   2.112  -1.105  1.00  0.00           O  
ATOM    265  OE2 GLU A 523      -1.036   2.827   0.639  1.00  0.00           O  
ATOM    266  H   GLU A 523       3.019   3.915   3.471  1.00  0.00           H  
ATOM    267  HA  GLU A 523       3.684   2.438   1.841  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       1.828   4.380   0.554  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       2.635   3.195  -0.466  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.725   1.398   0.823  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.021   2.533   1.972  1.00  0.00           H  
ATOM    272  N   GLY A 524       5.890   3.599   1.284  1.00  0.00           N  
ATOM    273  CA  GLY A 524       7.131   4.039   0.700  1.00  0.00           C  
ATOM    274  C   GLY A 524       7.579   5.341   1.317  1.00  0.00           C  
ATOM    275  O   GLY A 524       8.763   5.670   1.300  1.00  0.00           O  
ATOM    276  H   GLY A 524       5.895   3.098   2.125  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       7.888   3.289   0.862  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       6.990   4.186  -0.359  1.00  0.00           H  
ATOM    279  N   ALA A 525       6.620   6.084   1.869  1.00  0.00           N  
ATOM    280  CA  ALA A 525       6.905   7.359   2.509  1.00  0.00           C  
ATOM    281  C   ALA A 525       7.661   8.313   1.604  1.00  0.00           C  
ATOM    282  O   ALA A 525       8.160   9.340   2.067  1.00  0.00           O  
ATOM    283  CB  ALA A 525       7.686   7.135   3.794  1.00  0.00           C  
ATOM    284  H   ALA A 525       5.688   5.761   1.855  1.00  0.00           H  
ATOM    285  HA  ALA A 525       5.976   7.807   2.763  1.00  0.00           H  
ATOM    286  HB1 ALA A 525       7.232   7.700   4.595  1.00  0.00           H  
ATOM    287  HB2 ALA A 525       8.708   7.463   3.655  1.00  0.00           H  
ATOM    288  HB3 ALA A 525       7.677   6.085   4.042  1.00  0.00           H  
ATOM    289  N   ALA A 526       7.771   7.979   0.321  1.00  0.00           N  
ATOM    290  CA  ALA A 526       8.502   8.816  -0.616  1.00  0.00           C  
ATOM    291  C   ALA A 526       9.853   9.222  -0.034  1.00  0.00           C  
ATOM    292  O   ALA A 526      10.497  10.154  -0.516  1.00  0.00           O  
ATOM    293  CB  ALA A 526       7.680  10.039  -0.985  1.00  0.00           C  
ATOM    294  H   ALA A 526       7.365   7.151   0.001  1.00  0.00           H  
ATOM    295  HA  ALA A 526       8.671   8.237  -1.508  1.00  0.00           H  
ATOM    296  HB1 ALA A 526       7.862  10.297  -2.018  1.00  0.00           H  
ATOM    297  HB2 ALA A 526       7.960  10.867  -0.351  1.00  0.00           H  
ATOM    298  HB3 ALA A 526       6.632   9.819  -0.850  1.00  0.00           H  
ATOM    299  N   ILE A 527      10.270   8.513   1.015  1.00  0.00           N  
ATOM    300  CA  ILE A 527      11.534   8.791   1.677  1.00  0.00           C  
ATOM    301  C   ILE A 527      12.698   8.757   0.690  1.00  0.00           C  
ATOM    302  O   ILE A 527      13.747   9.352   0.936  1.00  0.00           O  
ATOM    303  CB  ILE A 527      11.812   7.802   2.834  1.00  0.00           C  
ATOM    304  CG1 ILE A 527      11.174   6.429   2.579  1.00  0.00           C  
ATOM    305  CG2 ILE A 527      11.316   8.377   4.151  1.00  0.00           C  
ATOM    306  CD1 ILE A 527      11.475   5.866   1.208  1.00  0.00           C  
ATOM    307  H   ILE A 527       9.704   7.785   1.357  1.00  0.00           H  
ATOM    308  HA  ILE A 527      11.470   9.785   2.097  1.00  0.00           H  
ATOM    309  HB  ILE A 527      12.874   7.679   2.907  1.00  0.00           H  
ATOM    310 HG12 ILE A 527      11.546   5.728   3.310  1.00  0.00           H  
ATOM    311 HG13 ILE A 527      10.103   6.510   2.681  1.00  0.00           H  
ATOM    312 HG21 ILE A 527      10.277   8.656   4.054  1.00  0.00           H  
ATOM    313 HG22 ILE A 527      11.901   9.248   4.406  1.00  0.00           H  
ATOM    314 HG23 ILE A 527      11.419   7.634   4.929  1.00  0.00           H  
ATOM    315 HD11 ILE A 527      11.411   4.788   1.240  1.00  0.00           H  
ATOM    316 HD12 ILE A 527      12.470   6.159   0.912  1.00  0.00           H  
ATOM    317 HD13 ILE A 527      10.759   6.248   0.496  1.00  0.00           H  
ATOM    318  N   GLY A 528      12.507   8.066  -0.431  1.00  0.00           N  
ATOM    319  CA  GLY A 528      13.555   7.983  -1.434  1.00  0.00           C  
ATOM    320  C   GLY A 528      13.440   6.750  -2.311  1.00  0.00           C  
ATOM    321  O   GLY A 528      13.522   6.845  -3.535  1.00  0.00           O  
ATOM    322  H   GLY A 528      11.649   7.614  -0.577  1.00  0.00           H  
ATOM    323  HA2 GLY A 528      13.506   8.860  -2.061  1.00  0.00           H  
ATOM    324  HA3 GLY A 528      14.513   7.966  -0.934  1.00  0.00           H  
ATOM    325  N   LEU A 529      13.260   5.593  -1.677  1.00  0.00           N  
ATOM    326  CA  LEU A 529      13.136   4.312  -2.380  1.00  0.00           C  
ATOM    327  C   LEU A 529      14.477   3.826  -2.904  1.00  0.00           C  
ATOM    328  O   LEU A 529      14.832   2.660  -2.738  1.00  0.00           O  
ATOM    329  CB  LEU A 529      12.132   4.413  -3.535  1.00  0.00           C  
ATOM    330  CG  LEU A 529      10.657   4.467  -3.128  1.00  0.00           C  
ATOM    331  CD1 LEU A 529      10.447   5.448  -1.984  1.00  0.00           C  
ATOM    332  CD2 LEU A 529       9.795   4.847  -4.322  1.00  0.00           C  
ATOM    333  H   LEU A 529      13.214   5.600  -0.706  1.00  0.00           H  
ATOM    334  HA  LEU A 529      12.781   3.586  -1.675  1.00  0.00           H  
ATOM    335  HB2 LEU A 529      12.357   5.301  -4.102  1.00  0.00           H  
ATOM    336  HB3 LEU A 529      12.272   3.556  -4.175  1.00  0.00           H  
ATOM    337  HG  LEU A 529      10.347   3.489  -2.791  1.00  0.00           H  
ATOM    338 HD11 LEU A 529       9.389   5.578  -1.811  1.00  0.00           H  
ATOM    339 HD12 LEU A 529      10.889   6.400  -2.240  1.00  0.00           H  
ATOM    340 HD13 LEU A 529      10.914   5.063  -1.090  1.00  0.00           H  
ATOM    341 HD21 LEU A 529       9.008   5.513  -4.001  1.00  0.00           H  
ATOM    342 HD22 LEU A 529       9.360   3.956  -4.750  1.00  0.00           H  
ATOM    343 HD23 LEU A 529      10.404   5.342  -5.064  1.00  0.00           H  
ATOM    344  N   ALA A 530      15.212   4.714  -3.543  1.00  0.00           N  
ATOM    345  CA  ALA A 530      16.508   4.368  -4.105  1.00  0.00           C  
ATOM    346  C   ALA A 530      17.615   4.341  -3.053  1.00  0.00           C  
ATOM    347  O   ALA A 530      18.718   4.836  -3.283  1.00  0.00           O  
ATOM    348  CB  ALA A 530      16.871   5.318  -5.229  1.00  0.00           C  
ATOM    349  H   ALA A 530      14.872   5.618  -3.643  1.00  0.00           H  
ATOM    350  HA  ALA A 530      16.411   3.380  -4.523  1.00  0.00           H  
ATOM    351  HB1 ALA A 530      15.991   5.538  -5.812  1.00  0.00           H  
ATOM    352  HB2 ALA A 530      17.616   4.857  -5.860  1.00  0.00           H  
ATOM    353  HB3 ALA A 530      17.267   6.231  -4.813  1.00  0.00           H  
ATOM    354  N   TRP A 531      17.318   3.747  -1.911  1.00  0.00           N  
ATOM    355  CA  TRP A 531      18.282   3.628  -0.824  1.00  0.00           C  
ATOM    356  C   TRP A 531      18.489   2.156  -0.474  1.00  0.00           C  
ATOM    357  O   TRP A 531      19.431   1.798   0.232  1.00  0.00           O  
ATOM    358  CB  TRP A 531      17.786   4.392   0.403  1.00  0.00           C  
ATOM    359  CG  TRP A 531      16.370   4.084   0.725  1.00  0.00           C  
ATOM    360  CD1 TRP A 531      15.293   4.426  -0.023  1.00  0.00           C  
ATOM    361  CD2 TRP A 531      15.871   3.376   1.862  1.00  0.00           C  
ATOM    362  NE1 TRP A 531      14.152   3.963   0.559  1.00  0.00           N  
ATOM    363  CE2 TRP A 531      14.474   3.318   1.727  1.00  0.00           C  
ATOM    364  CE3 TRP A 531      16.467   2.783   2.978  1.00  0.00           C  
ATOM    365  CZ2 TRP A 531      13.661   2.688   2.666  1.00  0.00           C  
ATOM    366  CZ3 TRP A 531      15.660   2.160   3.911  1.00  0.00           C  
ATOM    367  CH2 TRP A 531      14.270   2.116   3.749  1.00  0.00           C  
ATOM    368  H   TRP A 531      16.429   3.362  -1.798  1.00  0.00           H  
ATOM    369  HA  TRP A 531      19.220   4.049  -1.155  1.00  0.00           H  
ATOM    370  HB2 TRP A 531      18.387   4.134   1.258  1.00  0.00           H  
ATOM    371  HB3 TRP A 531      17.858   5.451   0.215  1.00  0.00           H  
ATOM    372  HD1 TRP A 531      15.351   4.975  -0.950  1.00  0.00           H  
ATOM    373  HE1 TRP A 531      13.258   4.078   0.197  1.00  0.00           H  
ATOM    374  HE3 TRP A 531      17.538   2.807   3.119  1.00  0.00           H  
ATOM    375  HZ2 TRP A 531      12.589   2.642   2.554  1.00  0.00           H  
ATOM    376  HZ3 TRP A 531      16.103   1.697   4.781  1.00  0.00           H  
ATOM    377  HH2 TRP A 531      13.678   1.619   4.503  1.00  0.00           H  
ATOM    378  N   ILE A 532      17.590   1.309  -0.977  1.00  0.00           N  
ATOM    379  CA  ILE A 532      17.650  -0.122  -0.729  1.00  0.00           C  
ATOM    380  C   ILE A 532      17.844  -0.891  -2.030  1.00  0.00           C  
ATOM    381  O   ILE A 532      17.738  -0.323  -3.117  1.00  0.00           O  
ATOM    382  CB  ILE A 532      16.358  -0.623  -0.075  1.00  0.00           C  
ATOM    383  CG1 ILE A 532      15.140  -0.095  -0.842  1.00  0.00           C  
ATOM    384  CG2 ILE A 532      16.305  -0.250   1.401  1.00  0.00           C  
ATOM    385  CD1 ILE A 532      14.396   1.022  -0.148  1.00  0.00           C  
ATOM    386  H   ILE A 532      16.860   1.658  -1.530  1.00  0.00           H  
ATOM    387  HA  ILE A 532      18.477  -0.321  -0.063  1.00  0.00           H  
ATOM    388  HB  ILE A 532      16.359  -1.689  -0.142  1.00  0.00           H  
ATOM    389 HG12 ILE A 532      15.461   0.274  -1.804  1.00  0.00           H  
ATOM    390 HG13 ILE A 532      14.449  -0.909  -0.991  1.00  0.00           H  
ATOM    391 HG21 ILE A 532      15.274  -0.213   1.725  1.00  0.00           H  
ATOM    392 HG22 ILE A 532      16.762   0.717   1.546  1.00  0.00           H  
ATOM    393 HG23 ILE A 532      16.835  -0.993   1.979  1.00  0.00           H  
ATOM    394 HD11 ILE A 532      14.132   0.709   0.853  1.00  0.00           H  
ATOM    395 HD12 ILE A 532      13.498   1.255  -0.701  1.00  0.00           H  
ATOM    396 HD13 ILE A 532      15.028   1.894  -0.100  1.00  0.00           H  
ATOM    397  N   PRO A 533      18.130  -2.202  -1.941  1.00  0.00           N  
ATOM    398  CA  PRO A 533      18.334  -3.042  -3.107  1.00  0.00           C  
ATOM    399  C   PRO A 533      17.059  -3.746  -3.577  1.00  0.00           C  
ATOM    400  O   PRO A 533      17.112  -4.574  -4.485  1.00  0.00           O  
ATOM    401  CB  PRO A 533      19.352  -4.059  -2.599  1.00  0.00           C  
ATOM    402  CG  PRO A 533      19.086  -4.189  -1.128  1.00  0.00           C  
ATOM    403  CD  PRO A 533      18.289  -2.975  -0.700  1.00  0.00           C  
ATOM    404  HA  PRO A 533      18.761  -2.484  -3.927  1.00  0.00           H  
ATOM    405  HB2 PRO A 533      19.206  -4.999  -3.110  1.00  0.00           H  
ATOM    406  HB3 PRO A 533      20.351  -3.694  -2.786  1.00  0.00           H  
ATOM    407  HG2 PRO A 533      18.519  -5.087  -0.941  1.00  0.00           H  
ATOM    408  HG3 PRO A 533      20.024  -4.224  -0.594  1.00  0.00           H  
ATOM    409  HD2 PRO A 533      17.329  -3.279  -0.310  1.00  0.00           H  
ATOM    410  HD3 PRO A 533      18.835  -2.409   0.040  1.00  0.00           H  
ATOM    411  N   TYR A 534      15.909  -3.425  -2.969  1.00  0.00           N  
ATOM    412  CA  TYR A 534      14.654  -4.063  -3.378  1.00  0.00           C  
ATOM    413  C   TYR A 534      13.420  -3.530  -2.637  1.00  0.00           C  
ATOM    414  O   TYR A 534      12.312  -3.588  -3.170  1.00  0.00           O  
ATOM    415  CB  TYR A 534      14.748  -5.579  -3.188  1.00  0.00           C  
ATOM    416  CG  TYR A 534      15.146  -5.998  -1.790  1.00  0.00           C  
ATOM    417  CD1 TYR A 534      14.215  -6.021  -0.760  1.00  0.00           C  
ATOM    418  CD2 TYR A 534      16.452  -6.376  -1.504  1.00  0.00           C  
ATOM    419  CE1 TYR A 534      14.574  -6.407   0.518  1.00  0.00           C  
ATOM    420  CE2 TYR A 534      16.819  -6.762  -0.229  1.00  0.00           C  
ATOM    421  CZ  TYR A 534      15.877  -6.777   0.778  1.00  0.00           C  
ATOM    422  OH  TYR A 534      16.238  -7.162   2.049  1.00  0.00           O  
ATOM    423  H   TYR A 534      15.906  -2.758  -2.252  1.00  0.00           H  
ATOM    424  HA  TYR A 534      14.524  -3.864  -4.430  1.00  0.00           H  
ATOM    425  HB2 TYR A 534      13.787  -6.022  -3.403  1.00  0.00           H  
ATOM    426  HB3 TYR A 534      15.481  -5.975  -3.875  1.00  0.00           H  
ATOM    427  HD1 TYR A 534      13.196  -5.731  -0.966  1.00  0.00           H  
ATOM    428  HD2 TYR A 534      17.188  -6.362  -2.295  1.00  0.00           H  
ATOM    429  HE1 TYR A 534      13.836  -6.418   1.305  1.00  0.00           H  
ATOM    430  HE2 TYR A 534      17.840  -7.051  -0.025  1.00  0.00           H  
ATOM    431  HH  TYR A 534      16.854  -7.896   1.998  1.00  0.00           H  
ATOM    432  N   PHE A 535      13.586  -3.031  -1.414  1.00  0.00           N  
ATOM    433  CA  PHE A 535      12.440  -2.526  -0.649  1.00  0.00           C  
ATOM    434  C   PHE A 535      11.736  -1.386  -1.384  1.00  0.00           C  
ATOM    435  O   PHE A 535      10.547  -1.148  -1.176  1.00  0.00           O  
ATOM    436  CB  PHE A 535      12.856  -2.025   0.738  1.00  0.00           C  
ATOM    437  CG  PHE A 535      13.594  -3.025   1.578  1.00  0.00           C  
ATOM    438  CD1 PHE A 535      14.943  -3.244   1.382  1.00  0.00           C  
ATOM    439  CD2 PHE A 535      12.945  -3.723   2.582  1.00  0.00           C  
ATOM    440  CE1 PHE A 535      15.636  -4.141   2.163  1.00  0.00           C  
ATOM    441  CE2 PHE A 535      13.634  -4.623   3.373  1.00  0.00           C  
ATOM    442  CZ  PHE A 535      14.983  -4.831   3.161  1.00  0.00           C  
ATOM    443  H   PHE A 535      14.479  -3.014  -1.016  1.00  0.00           H  
ATOM    444  HA  PHE A 535      11.741  -3.341  -0.531  1.00  0.00           H  
ATOM    445  HB2 PHE A 535      13.492  -1.164   0.624  1.00  0.00           H  
ATOM    446  HB3 PHE A 535      11.968  -1.732   1.280  1.00  0.00           H  
ATOM    447  HD1 PHE A 535      15.453  -2.712   0.603  1.00  0.00           H  
ATOM    448  HD2 PHE A 535      11.890  -3.561   2.745  1.00  0.00           H  
ATOM    449  HE1 PHE A 535      16.689  -4.295   1.993  1.00  0.00           H  
ATOM    450  HE2 PHE A 535      13.119  -5.161   4.153  1.00  0.00           H  
ATOM    451  HZ  PHE A 535      15.526  -5.530   3.777  1.00  0.00           H  
ATOM    452  N   GLY A 536      12.476  -0.673  -2.225  1.00  0.00           N  
ATOM    453  CA  GLY A 536      11.899   0.442  -2.952  1.00  0.00           C  
ATOM    454  C   GLY A 536      11.770   0.178  -4.440  1.00  0.00           C  
ATOM    455  O   GLY A 536      10.659   0.108  -4.966  1.00  0.00           O  
ATOM    456  H   GLY A 536      13.422  -0.896  -2.345  1.00  0.00           H  
ATOM    457  HA2 GLY A 536      10.919   0.649  -2.550  1.00  0.00           H  
ATOM    458  HA3 GLY A 536      12.525   1.310  -2.805  1.00  0.00           H  
ATOM    459  N   PRO A 537      12.898   0.031  -5.153  1.00  0.00           N  
ATOM    460  CA  PRO A 537      12.892  -0.222  -6.597  1.00  0.00           C  
ATOM    461  C   PRO A 537      12.103  -1.476  -6.952  1.00  0.00           C  
ATOM    462  O   PRO A 537      11.386  -1.510  -7.952  1.00  0.00           O  
ATOM    463  CB  PRO A 537      14.376  -0.398  -6.937  1.00  0.00           C  
ATOM    464  CG  PRO A 537      15.103   0.295  -5.837  1.00  0.00           C  
ATOM    465  CD  PRO A 537      14.263   0.102  -4.609  1.00  0.00           C  
ATOM    466  HA  PRO A 537      12.491   0.619  -7.143  1.00  0.00           H  
ATOM    467  HB2 PRO A 537      14.617  -1.450  -6.971  1.00  0.00           H  
ATOM    468  HB3 PRO A 537      14.584   0.055  -7.895  1.00  0.00           H  
ATOM    469  HG2 PRO A 537      16.075  -0.154  -5.700  1.00  0.00           H  
ATOM    470  HG3 PRO A 537      15.201   1.347  -6.062  1.00  0.00           H  
ATOM    471  HD2 PRO A 537      14.529  -0.818  -4.110  1.00  0.00           H  
ATOM    472  HD3 PRO A 537      14.370   0.941  -3.942  1.00  0.00           H  
ATOM    473  N   ALA A 538      12.236  -2.503  -6.120  1.00  0.00           N  
ATOM    474  CA  ALA A 538      11.529  -3.759  -6.341  1.00  0.00           C  
ATOM    475  C   ALA A 538      10.126  -3.717  -5.738  1.00  0.00           C  
ATOM    476  O   ALA A 538       9.264  -4.521  -6.097  1.00  0.00           O  
ATOM    477  CB  ALA A 538      12.319  -4.922  -5.760  1.00  0.00           C  
ATOM    478  H   ALA A 538      12.819  -2.412  -5.338  1.00  0.00           H  
ATOM    479  HA  ALA A 538      11.445  -3.910  -7.407  1.00  0.00           H  
ATOM    480  HB1 ALA A 538      13.373  -4.687  -5.781  1.00  0.00           H  
ATOM    481  HB2 ALA A 538      12.138  -5.810  -6.347  1.00  0.00           H  
ATOM    482  HB3 ALA A 538      12.010  -5.095  -4.740  1.00  0.00           H  
ATOM    483  N   ALA A 539       9.900  -2.777  -4.822  1.00  0.00           N  
ATOM    484  CA  ALA A 539       8.599  -2.634  -4.175  1.00  0.00           C  
ATOM    485  C   ALA A 539       7.497  -2.390  -5.201  1.00  0.00           C  
ATOM    486  O   ALA A 539       7.737  -1.809  -6.260  1.00  0.00           O  
ATOM    487  CB  ALA A 539       8.637  -1.502  -3.159  1.00  0.00           C  
ATOM    488  H   ALA A 539      10.624  -2.165  -4.576  1.00  0.00           H  
ATOM    489  HA  ALA A 539       8.387  -3.552  -3.646  1.00  0.00           H  
ATOM    490  HB1 ALA A 539       8.689  -1.915  -2.163  1.00  0.00           H  
ATOM    491  HB2 ALA A 539       7.743  -0.903  -3.253  1.00  0.00           H  
ATOM    492  HB3 ALA A 539       9.505  -0.885  -3.339  1.00  0.00           H  
ATOM    493  N   GLU A 540       6.290  -2.838  -4.876  1.00  0.00           N  
ATOM    494  CA  GLU A 540       5.142  -2.672  -5.764  1.00  0.00           C  
ATOM    495  C   GLU A 540       3.833  -2.753  -4.982  1.00  0.00           C  
ATOM    496  O   GLU A 540       2.871  -2.048  -5.288  1.00  0.00           O  
ATOM    497  CB  GLU A 540       5.157  -3.740  -6.860  1.00  0.00           C  
ATOM    498  CG  GLU A 540       6.468  -3.805  -7.626  1.00  0.00           C  
ATOM    499  CD  GLU A 540       6.399  -4.737  -8.821  1.00  0.00           C  
ATOM    500  OE1 GLU A 540       5.298  -4.889  -9.391  1.00  0.00           O  
ATOM    501  OE2 GLU A 540       7.445  -5.312  -9.186  1.00  0.00           O  
ATOM    502  H   GLU A 540       6.168  -3.292  -4.017  1.00  0.00           H  
ATOM    503  HA  GLU A 540       5.215  -1.698  -6.221  1.00  0.00           H  
ATOM    504  HB2 GLU A 540       4.980  -4.705  -6.409  1.00  0.00           H  
ATOM    505  HB3 GLU A 540       4.365  -3.529  -7.562  1.00  0.00           H  
ATOM    506  HG2 GLU A 540       6.716  -2.815  -7.976  1.00  0.00           H  
ATOM    507  HG3 GLU A 540       7.241  -4.157  -6.959  1.00  0.00           H  
ATOM    508  N   GLY A 541       3.807  -3.615  -3.972  1.00  0.00           N  
ATOM    509  CA  GLY A 541       2.617  -3.774  -3.157  1.00  0.00           C  
ATOM    510  C   GLY A 541       2.844  -3.329  -1.728  1.00  0.00           C  
ATOM    511  O   GLY A 541       2.255  -3.875  -0.796  1.00  0.00           O  
ATOM    512  H   GLY A 541       4.605  -4.146  -3.774  1.00  0.00           H  
ATOM    513  HA2 GLY A 541       1.817  -3.187  -3.583  1.00  0.00           H  
ATOM    514  HA3 GLY A 541       2.328  -4.815  -3.156  1.00  0.00           H  
ATOM    515  N   ILE A 542       3.709  -2.338  -1.557  1.00  0.00           N  
ATOM    516  CA  ILE A 542       4.026  -1.813  -0.237  1.00  0.00           C  
ATOM    517  C   ILE A 542       4.310  -0.322  -0.315  1.00  0.00           C  
ATOM    518  O   ILE A 542       4.025   0.429   0.618  1.00  0.00           O  
ATOM    519  CB  ILE A 542       5.255  -2.517   0.376  1.00  0.00           C  
ATOM    520  CG1 ILE A 542       5.366  -3.957  -0.129  1.00  0.00           C  
ATOM    521  CG2 ILE A 542       5.183  -2.486   1.895  1.00  0.00           C  
ATOM    522  CD1 ILE A 542       5.939  -4.057  -1.526  1.00  0.00           C  
ATOM    523  H   ILE A 542       4.151  -1.949  -2.340  1.00  0.00           H  
ATOM    524  HA  ILE A 542       3.176  -1.982   0.409  1.00  0.00           H  
ATOM    525  HB  ILE A 542       6.137  -1.972   0.071  1.00  0.00           H  
ATOM    526 HG12 ILE A 542       6.009  -4.516   0.534  1.00  0.00           H  
ATOM    527 HG13 ILE A 542       4.384  -4.407  -0.136  1.00  0.00           H  
ATOM    528 HG21 ILE A 542       6.178  -2.577   2.304  1.00  0.00           H  
ATOM    529 HG22 ILE A 542       4.574  -3.307   2.243  1.00  0.00           H  
ATOM    530 HG23 ILE A 542       4.746  -1.552   2.216  1.00  0.00           H  
ATOM    531 HD11 ILE A 542       5.869  -3.093  -2.014  1.00  0.00           H  
ATOM    532 HD12 ILE A 542       5.381  -4.787  -2.092  1.00  0.00           H  
ATOM    533 HD13 ILE A 542       6.974  -4.357  -1.470  1.00  0.00           H  
ATOM    534  N   TYR A 543       4.891   0.094  -1.434  1.00  0.00           N  
ATOM    535  CA  TYR A 543       5.239   1.474  -1.649  1.00  0.00           C  
ATOM    536  C   TYR A 543       4.192   2.176  -2.517  1.00  0.00           C  
ATOM    537  O   TYR A 543       3.882   3.343  -2.297  1.00  0.00           O  
ATOM    538  CB  TYR A 543       6.628   1.522  -2.288  1.00  0.00           C  
ATOM    539  CG  TYR A 543       6.632   1.729  -3.784  1.00  0.00           C  
ATOM    540  CD1 TYR A 543       6.125   0.761  -4.639  1.00  0.00           C  
ATOM    541  CD2 TYR A 543       7.143   2.894  -4.339  1.00  0.00           C  
ATOM    542  CE1 TYR A 543       6.127   0.946  -6.006  1.00  0.00           C  
ATOM    543  CE2 TYR A 543       7.149   3.089  -5.705  1.00  0.00           C  
ATOM    544  CZ  TYR A 543       6.640   2.112  -6.536  1.00  0.00           C  
ATOM    545  OH  TYR A 543       6.643   2.303  -7.898  1.00  0.00           O  
ATOM    546  H   TYR A 543       5.108  -0.549  -2.133  1.00  0.00           H  
ATOM    547  HA  TYR A 543       5.280   1.957  -0.687  1.00  0.00           H  
ATOM    548  HB2 TYR A 543       7.184   2.316  -1.842  1.00  0.00           H  
ATOM    549  HB3 TYR A 543       7.130   0.585  -2.086  1.00  0.00           H  
ATOM    550  HD1 TYR A 543       5.724  -0.151  -4.220  1.00  0.00           H  
ATOM    551  HD2 TYR A 543       7.541   3.655  -3.685  1.00  0.00           H  
ATOM    552  HE1 TYR A 543       5.726   0.182  -6.652  1.00  0.00           H  
ATOM    553  HE2 TYR A 543       7.552   4.002  -6.115  1.00  0.00           H  
ATOM    554  HH  TYR A 543       7.498   2.644  -8.172  1.00  0.00           H  
ATOM    555  N   ILE A 544       3.649   1.438  -3.492  1.00  0.00           N  
ATOM    556  CA  ILE A 544       2.626   1.942  -4.413  1.00  0.00           C  
ATOM    557  C   ILE A 544       2.854   3.400  -4.797  1.00  0.00           C  
ATOM    558  O   ILE A 544       3.263   3.707  -5.918  1.00  0.00           O  
ATOM    559  CB  ILE A 544       1.212   1.807  -3.817  1.00  0.00           C  
ATOM    560  CG1 ILE A 544       1.000   0.414  -3.224  1.00  0.00           C  
ATOM    561  CG2 ILE A 544       0.166   2.090  -4.884  1.00  0.00           C  
ATOM    562  CD1 ILE A 544       1.785   0.162  -1.954  1.00  0.00           C  
ATOM    563  H   ILE A 544       3.941   0.516  -3.589  1.00  0.00           H  
ATOM    564  HA  ILE A 544       2.669   1.339  -5.309  1.00  0.00           H  
ATOM    565  HB  ILE A 544       1.104   2.541  -3.037  1.00  0.00           H  
ATOM    566 HG12 ILE A 544      -0.046   0.292  -2.990  1.00  0.00           H  
ATOM    567 HG13 ILE A 544       1.293  -0.329  -3.950  1.00  0.00           H  
ATOM    568 HG21 ILE A 544       0.057   3.157  -5.008  1.00  0.00           H  
ATOM    569 HG22 ILE A 544      -0.780   1.665  -4.584  1.00  0.00           H  
ATOM    570 HG23 ILE A 544       0.477   1.650  -5.820  1.00  0.00           H  
ATOM    571 HD11 ILE A 544       2.033   1.105  -1.490  1.00  0.00           H  
ATOM    572 HD12 ILE A 544       2.692  -0.371  -2.195  1.00  0.00           H  
ATOM    573 HD13 ILE A 544       1.190  -0.429  -1.274  1.00  0.00           H  
ATOM    574  N   GLU A 545       2.588   4.290  -3.854  1.00  0.00           N  
ATOM    575  CA  GLU A 545       2.758   5.722  -4.063  1.00  0.00           C  
ATOM    576  C   GLU A 545       1.782   6.247  -5.108  1.00  0.00           C  
ATOM    577  O   GLU A 545       2.110   7.135  -5.895  1.00  0.00           O  
ATOM    578  CB  GLU A 545       4.193   6.016  -4.474  1.00  0.00           C  
ATOM    579  CG  GLU A 545       5.204   5.361  -3.554  1.00  0.00           C  
ATOM    580  CD  GLU A 545       6.595   5.944  -3.701  1.00  0.00           C  
ATOM    581  OE1 GLU A 545       6.987   6.266  -4.843  1.00  0.00           O  
ATOM    582  OE2 GLU A 545       7.292   6.081  -2.674  1.00  0.00           O  
ATOM    583  H   GLU A 545       2.277   3.969  -2.985  1.00  0.00           H  
ATOM    584  HA  GLU A 545       2.556   6.216  -3.126  1.00  0.00           H  
ATOM    585  HB2 GLU A 545       4.353   5.652  -5.477  1.00  0.00           H  
ATOM    586  HB3 GLU A 545       4.353   7.084  -4.453  1.00  0.00           H  
ATOM    587  HG2 GLU A 545       4.876   5.496  -2.534  1.00  0.00           H  
ATOM    588  HG3 GLU A 545       5.242   4.304  -3.779  1.00  0.00           H  
ATOM    589  N   GLY A 546       0.577   5.695  -5.093  1.00  0.00           N  
ATOM    590  CA  GLY A 546      -0.450   6.115  -6.026  1.00  0.00           C  
ATOM    591  C   GLY A 546      -1.846   5.995  -5.441  1.00  0.00           C  
ATOM    592  O   GLY A 546      -2.836   6.049  -6.171  1.00  0.00           O  
ATOM    593  H   GLY A 546       0.382   4.999  -4.434  1.00  0.00           H  
ATOM    594  HA2 GLY A 546      -0.273   7.145  -6.300  1.00  0.00           H  
ATOM    595  HA3 GLY A 546      -0.390   5.501  -6.912  1.00  0.00           H  
ATOM    596  N   LEU A 547      -1.930   5.824  -4.121  1.00  0.00           N  
ATOM    597  CA  LEU A 547      -3.230   5.687  -3.455  1.00  0.00           C  
ATOM    598  C   LEU A 547      -3.179   5.971  -1.946  1.00  0.00           C  
ATOM    599  O   LEU A 547      -4.223   6.142  -1.315  1.00  0.00           O  
ATOM    600  CB  LEU A 547      -3.788   4.281  -3.690  1.00  0.00           C  
ATOM    601  CG  LEU A 547      -3.253   3.198  -2.750  1.00  0.00           C  
ATOM    602  CD1 LEU A 547      -3.846   1.843  -3.106  1.00  0.00           C  
ATOM    603  CD2 LEU A 547      -1.735   3.151  -2.805  1.00  0.00           C  
ATOM    604  H   LEU A 547      -1.105   5.781  -3.596  1.00  0.00           H  
ATOM    605  HA  LEU A 547      -3.901   6.397  -3.911  1.00  0.00           H  
ATOM    606  HB2 LEU A 547      -4.861   4.323  -3.582  1.00  0.00           H  
ATOM    607  HB3 LEU A 547      -3.556   3.993  -4.703  1.00  0.00           H  
ATOM    608  HG  LEU A 547      -3.545   3.434  -1.736  1.00  0.00           H  
ATOM    609 HD11 LEU A 547      -4.772   1.985  -3.642  1.00  0.00           H  
ATOM    610 HD12 LEU A 547      -4.035   1.285  -2.201  1.00  0.00           H  
ATOM    611 HD13 LEU A 547      -3.149   1.298  -3.727  1.00  0.00           H  
ATOM    612 HD21 LEU A 547      -1.327   3.694  -1.964  1.00  0.00           H  
ATOM    613 HD22 LEU A 547      -1.394   3.602  -3.724  1.00  0.00           H  
ATOM    614 HD23 LEU A 547      -1.404   2.124  -2.763  1.00  0.00           H  
ATOM    615  N   MET A 548      -1.984   6.000  -1.363  1.00  0.00           N  
ATOM    616  CA  MET A 548      -1.837   6.240   0.072  1.00  0.00           C  
ATOM    617  C   MET A 548      -2.233   7.665   0.451  1.00  0.00           C  
ATOM    618  O   MET A 548      -1.407   8.449   0.919  1.00  0.00           O  
ATOM    619  CB  MET A 548      -0.398   5.957   0.533  1.00  0.00           C  
ATOM    620  CG  MET A 548       0.678   6.293  -0.494  1.00  0.00           C  
ATOM    621  SD  MET A 548       0.617   8.010  -1.042  1.00  0.00           S  
ATOM    622  CE  MET A 548       0.648   7.800  -2.818  1.00  0.00           C  
ATOM    623  H   MET A 548      -1.192   5.844  -1.898  1.00  0.00           H  
ATOM    624  HA  MET A 548      -2.501   5.556   0.581  1.00  0.00           H  
ATOM    625  HB2 MET A 548      -0.201   6.536   1.423  1.00  0.00           H  
ATOM    626  HB3 MET A 548      -0.313   4.908   0.777  1.00  0.00           H  
ATOM    627  HG2 MET A 548       1.645   6.112  -0.050  1.00  0.00           H  
ATOM    628  HG3 MET A 548       0.554   5.647  -1.352  1.00  0.00           H  
ATOM    629  HE1 MET A 548       0.509   6.756  -3.056  1.00  0.00           H  
ATOM    630  HE2 MET A 548       1.601   8.132  -3.203  1.00  0.00           H  
ATOM    631  HE3 MET A 548      -0.145   8.381  -3.264  1.00  0.00           H  
ATOM    632  N   HIS A 549      -3.506   7.991   0.261  1.00  0.00           N  
ATOM    633  CA  HIS A 549      -4.011   9.317   0.596  1.00  0.00           C  
ATOM    634  C   HIS A 549      -5.239   9.208   1.494  1.00  0.00           C  
ATOM    635  O   HIS A 549      -6.151  10.030   1.418  1.00  0.00           O  
ATOM    636  CB  HIS A 549      -4.362  10.111  -0.671  1.00  0.00           C  
ATOM    637  CG  HIS A 549      -3.855   9.508  -1.945  1.00  0.00           C  
ATOM    638  ND1 HIS A 549      -4.637   9.369  -3.073  1.00  0.00           N  
ATOM    639  CD2 HIS A 549      -2.637   9.017  -2.271  1.00  0.00           C  
ATOM    640  CE1 HIS A 549      -3.923   8.818  -4.036  1.00  0.00           C  
ATOM    641  NE2 HIS A 549      -2.705   8.595  -3.577  1.00  0.00           N  
ATOM    642  H   HIS A 549      -4.122   7.322  -0.104  1.00  0.00           H  
ATOM    643  HA  HIS A 549      -3.234   9.840   1.134  1.00  0.00           H  
ATOM    644  HB2 HIS A 549      -5.434  10.187  -0.751  1.00  0.00           H  
ATOM    645  HB3 HIS A 549      -3.943  11.102  -0.586  1.00  0.00           H  
ATOM    646  HD1 HIS A 549      -5.577   9.634  -3.153  1.00  0.00           H  
ATOM    647  HD2 HIS A 549      -1.772   8.969  -1.626  1.00  0.00           H  
ATOM    648  HE1 HIS A 549      -4.275   8.588  -5.030  1.00  0.00           H  
ATOM    649  HE2 HIS A 549      -1.949   8.276  -4.112  1.00  0.00           H  
ATOM    650  N   ASN A 550      -5.256   8.181   2.339  1.00  0.00           N  
ATOM    651  CA  ASN A 550      -6.376   7.957   3.248  1.00  0.00           C  
ATOM    652  C   ASN A 550      -7.677   7.804   2.468  1.00  0.00           C  
ATOM    653  O   ASN A 550      -8.407   8.773   2.260  1.00  0.00           O  
ATOM    654  CB  ASN A 550      -6.496   9.111   4.243  1.00  0.00           C  
ATOM    655  CG  ASN A 550      -5.312   9.186   5.188  1.00  0.00           C  
ATOM    656  OD1 ASN A 550      -4.962   8.203   5.841  1.00  0.00           O  
ATOM    657  ND2 ASN A 550      -4.689  10.356   5.264  1.00  0.00           N  
ATOM    658  H   ASN A 550      -4.502   7.557   2.349  1.00  0.00           H  
ATOM    659  HA  ASN A 550      -6.186   7.043   3.790  1.00  0.00           H  
ATOM    660  HB2 ASN A 550      -6.559  10.042   3.700  1.00  0.00           H  
ATOM    661  HB3 ASN A 550      -7.394   8.979   4.828  1.00  0.00           H  
ATOM    662 HD21 ASN A 550      -5.023  11.095   4.715  1.00  0.00           H  
ATOM    663 HD22 ASN A 550      -3.920  10.432   5.867  1.00  0.00           H  
ATOM    664  N   GLN A 551      -7.955   6.582   2.030  1.00  0.00           N  
ATOM    665  CA  GLN A 551      -9.162   6.301   1.263  1.00  0.00           C  
ATOM    666  C   GLN A 551     -10.123   5.426   2.057  1.00  0.00           C  
ATOM    667  O   GLN A 551     -11.115   5.907   2.605  1.00  0.00           O  
ATOM    668  CB  GLN A 551      -8.821   5.628  -0.081  1.00  0.00           C  
ATOM    669  CG  GLN A 551      -7.327   5.523  -0.385  1.00  0.00           C  
ATOM    670  CD  GLN A 551      -6.812   4.098  -0.311  1.00  0.00           C  
ATOM    671  OE1 GLN A 551      -6.425   3.512  -1.323  1.00  0.00           O  
ATOM    672  NE2 GLN A 551      -6.799   3.530   0.889  1.00  0.00           N  
ATOM    673  H   GLN A 551      -7.329   5.854   2.224  1.00  0.00           H  
ATOM    674  HA  GLN A 551      -9.646   7.235   1.065  1.00  0.00           H  
ATOM    675  HB2 GLN A 551      -9.233   4.630  -0.087  1.00  0.00           H  
ATOM    676  HB3 GLN A 551      -9.283   6.197  -0.873  1.00  0.00           H  
ATOM    677  HG2 GLN A 551      -7.152   5.899  -1.382  1.00  0.00           H  
ATOM    678  HG3 GLN A 551      -6.780   6.126   0.323  1.00  0.00           H  
ATOM    679 HE21 GLN A 551      -7.117   4.054   1.652  1.00  0.00           H  
ATOM    680 HE22 GLN A 551      -6.476   2.608   0.963  1.00  0.00           H  
ATOM    681  N   ASP A 552      -9.822   4.139   2.107  1.00  0.00           N  
ATOM    682  CA  ASP A 552     -10.650   3.173   2.824  1.00  0.00           C  
ATOM    683  C   ASP A 552     -11.998   2.977   2.128  1.00  0.00           C  
ATOM    684  O   ASP A 552     -12.909   2.364   2.684  1.00  0.00           O  
ATOM    685  CB  ASP A 552     -10.867   3.622   4.273  1.00  0.00           C  
ATOM    686  CG  ASP A 552     -10.095   2.772   5.262  1.00  0.00           C  
ATOM    687  OD1 ASP A 552     -10.569   1.663   5.587  1.00  0.00           O  
ATOM    688  OD2 ASP A 552      -9.018   3.216   5.713  1.00  0.00           O  
ATOM    689  H   ASP A 552      -9.022   3.829   1.642  1.00  0.00           H  
ATOM    690  HA  ASP A 552     -10.124   2.230   2.825  1.00  0.00           H  
ATOM    691  HB2 ASP A 552     -10.542   4.647   4.378  1.00  0.00           H  
ATOM    692  HB3 ASP A 552     -11.918   3.557   4.512  1.00  0.00           H  
ATOM    693  N   GLY A 553     -12.117   3.495   0.908  1.00  0.00           N  
ATOM    694  CA  GLY A 553     -13.351   3.358   0.157  1.00  0.00           C  
ATOM    695  C   GLY A 553     -13.153   2.566  -1.119  1.00  0.00           C  
ATOM    696  O   GLY A 553     -14.047   1.843  -1.558  1.00  0.00           O  
ATOM    697  H   GLY A 553     -11.359   3.970   0.510  1.00  0.00           H  
ATOM    698  HA2 GLY A 553     -14.083   2.855   0.773  1.00  0.00           H  
ATOM    699  HA3 GLY A 553     -13.720   4.342  -0.095  1.00  0.00           H  
ATOM    700  N   LEU A 554     -11.971   2.701  -1.709  1.00  0.00           N  
ATOM    701  CA  LEU A 554     -11.637   1.993  -2.939  1.00  0.00           C  
ATOM    702  C   LEU A 554     -11.171   0.568  -2.648  1.00  0.00           C  
ATOM    703  O   LEU A 554     -10.847  -0.188  -3.563  1.00  0.00           O  
ATOM    704  CB  LEU A 554     -10.540   2.745  -3.690  1.00  0.00           C  
ATOM    705  CG  LEU A 554      -9.255   3.001  -2.889  1.00  0.00           C  
ATOM    706  CD1 LEU A 554      -8.153   2.053  -3.331  1.00  0.00           C  
ATOM    707  CD2 LEU A 554      -8.810   4.448  -3.053  1.00  0.00           C  
ATOM    708  H   LEU A 554     -11.301   3.289  -1.304  1.00  0.00           H  
ATOM    709  HA  LEU A 554     -12.522   1.955  -3.555  1.00  0.00           H  
ATOM    710  HB2 LEU A 554     -10.283   2.174  -4.570  1.00  0.00           H  
ATOM    711  HB3 LEU A 554     -10.939   3.697  -4.003  1.00  0.00           H  
ATOM    712  HG  LEU A 554      -9.445   2.825  -1.835  1.00  0.00           H  
ATOM    713 HD11 LEU A 554      -7.646   2.464  -4.192  1.00  0.00           H  
ATOM    714 HD12 LEU A 554      -8.583   1.096  -3.590  1.00  0.00           H  
ATOM    715 HD13 LEU A 554      -7.445   1.923  -2.526  1.00  0.00           H  
ATOM    716 HD21 LEU A 554      -7.800   4.558  -2.691  1.00  0.00           H  
ATOM    717 HD22 LEU A 554      -9.468   5.092  -2.488  1.00  0.00           H  
ATOM    718 HD23 LEU A 554      -8.851   4.720  -4.097  1.00  0.00           H  
ATOM    719  N   ILE A 555     -11.128   0.216  -1.369  1.00  0.00           N  
ATOM    720  CA  ILE A 555     -10.692  -1.102  -0.947  1.00  0.00           C  
ATOM    721  C   ILE A 555     -11.506  -1.587   0.243  1.00  0.00           C  
ATOM    722  O   ILE A 555     -11.862  -2.762   0.334  1.00  0.00           O  
ATOM    723  CB  ILE A 555      -9.203  -1.096  -0.549  1.00  0.00           C  
ATOM    724  CG1 ILE A 555      -8.950  -0.099   0.586  1.00  0.00           C  
ATOM    725  CG2 ILE A 555      -8.326  -0.769  -1.748  1.00  0.00           C  
ATOM    726  CD1 ILE A 555      -9.199   1.339   0.200  1.00  0.00           C  
ATOM    727  H   ILE A 555     -11.391   0.864  -0.689  1.00  0.00           H  
ATOM    728  HA  ILE A 555     -10.824  -1.785  -1.772  1.00  0.00           H  
ATOM    729  HB  ILE A 555      -8.943  -2.085  -0.209  1.00  0.00           H  
ATOM    730 HG12 ILE A 555      -9.591  -0.336   1.420  1.00  0.00           H  
ATOM    731 HG13 ILE A 555      -7.927  -0.179   0.896  1.00  0.00           H  
ATOM    732 HG21 ILE A 555      -7.544  -1.510  -1.832  1.00  0.00           H  
ATOM    733 HG22 ILE A 555      -7.884   0.208  -1.613  1.00  0.00           H  
ATOM    734 HG23 ILE A 555      -8.925  -0.774  -2.645  1.00  0.00           H  
ATOM    735 HD11 ILE A 555      -9.215   1.420  -0.874  1.00  0.00           H  
ATOM    736 HD12 ILE A 555      -8.410   1.958   0.596  1.00  0.00           H  
ATOM    737 HD13 ILE A 555     -10.147   1.662   0.602  1.00  0.00           H  
ATOM    738  N   CYS A 556     -11.781  -0.669   1.162  1.00  0.00           N  
ATOM    739  CA  CYS A 556     -12.533  -0.990   2.361  1.00  0.00           C  
ATOM    740  C   CYS A 556     -13.913  -0.336   2.342  1.00  0.00           C  
ATOM    741  O   CYS A 556     -14.285   0.377   3.276  1.00  0.00           O  
ATOM    742  CB  CYS A 556     -11.748  -0.535   3.595  1.00  0.00           C  
ATOM    743  SG  CYS A 556     -11.649  -1.784   4.917  1.00  0.00           S  
ATOM    744  H   CYS A 556     -11.457   0.245   1.036  1.00  0.00           H  
ATOM    745  HA  CYS A 556     -12.652  -2.061   2.395  1.00  0.00           H  
ATOM    746  HB2 CYS A 556     -10.737  -0.289   3.298  1.00  0.00           H  
ATOM    747  HB3 CYS A 556     -12.217   0.346   4.008  1.00  0.00           H  
ATOM    748  N   GLY A 557     -14.675  -0.585   1.280  1.00  0.00           N  
ATOM    749  CA  GLY A 557     -16.005  -0.009   1.183  1.00  0.00           C  
ATOM    750  C   GLY A 557     -16.456   0.227  -0.248  1.00  0.00           C  
ATOM    751  O   GLY A 557     -17.064   1.253  -0.550  1.00  0.00           O  
ATOM    752  H   GLY A 557     -14.335  -1.164   0.566  1.00  0.00           H  
ATOM    753  HA2 GLY A 557     -16.707  -0.676   1.661  1.00  0.00           H  
ATOM    754  HA3 GLY A 557     -16.013   0.935   1.708  1.00  0.00           H  
ATOM    755  N   LEU A 558     -16.173  -0.728  -1.129  1.00  0.00           N  
ATOM    756  CA  LEU A 558     -16.572  -0.613  -2.529  1.00  0.00           C  
ATOM    757  C   LEU A 558     -17.397  -1.824  -2.955  1.00  0.00           C  
ATOM    758  O   LEU A 558     -18.396  -1.689  -3.661  1.00  0.00           O  
ATOM    759  CB  LEU A 558     -15.344  -0.459  -3.432  1.00  0.00           C  
ATOM    760  CG  LEU A 558     -14.415  -1.671  -3.496  1.00  0.00           C  
ATOM    761  CD1 LEU A 558     -13.455  -1.544  -4.669  1.00  0.00           C  
ATOM    762  CD2 LEU A 558     -13.647  -1.823  -2.193  1.00  0.00           C  
ATOM    763  H   LEU A 558     -15.695  -1.528  -0.830  1.00  0.00           H  
ATOM    764  HA  LEU A 558     -17.186   0.270  -2.622  1.00  0.00           H  
ATOM    765  HB2 LEU A 558     -15.688  -0.245  -4.433  1.00  0.00           H  
ATOM    766  HB3 LEU A 558     -14.771   0.386  -3.081  1.00  0.00           H  
ATOM    767  HG  LEU A 558     -15.005  -2.563  -3.644  1.00  0.00           H  
ATOM    768 HD11 LEU A 558     -12.820  -0.682  -4.522  1.00  0.00           H  
ATOM    769 HD12 LEU A 558     -14.017  -1.424  -5.583  1.00  0.00           H  
ATOM    770 HD13 LEU A 558     -12.846  -2.433  -4.735  1.00  0.00           H  
ATOM    771 HD21 LEU A 558     -12.645  -2.167  -2.403  1.00  0.00           H  
ATOM    772 HD22 LEU A 558     -14.147  -2.541  -1.562  1.00  0.00           H  
ATOM    773 HD23 LEU A 558     -13.601  -0.869  -1.688  1.00  0.00           H  
ATOM    774  N   ARG A 559     -16.977  -3.006  -2.513  1.00  0.00           N  
ATOM    775  CA  ARG A 559     -17.684  -4.242  -2.840  1.00  0.00           C  
ATOM    776  C   ARG A 559     -17.061  -5.427  -2.119  1.00  0.00           C  
ATOM    777  O   ARG A 559     -17.002  -6.537  -2.647  1.00  0.00           O  
ATOM    778  CB  ARG A 559     -17.670  -4.480  -4.350  1.00  0.00           C  
ATOM    779  CG  ARG A 559     -16.302  -4.883  -4.879  1.00  0.00           C  
ATOM    780  CD  ARG A 559     -15.702  -3.810  -5.772  1.00  0.00           C  
ATOM    781  NE  ARG A 559     -15.502  -4.283  -7.141  1.00  0.00           N  
ATOM    782  CZ  ARG A 559     -16.479  -4.389  -8.039  1.00  0.00           C  
ATOM    783  NH1 ARG A 559     -17.723  -4.052  -7.722  1.00  0.00           N  
ATOM    784  NH2 ARG A 559     -16.210  -4.831  -9.260  1.00  0.00           N  
ATOM    785  H   ARG A 559     -16.178  -3.048  -1.951  1.00  0.00           H  
ATOM    786  HA  ARG A 559     -18.700  -4.134  -2.504  1.00  0.00           H  
ATOM    787  HB2 ARG A 559     -18.371  -5.266  -4.585  1.00  0.00           H  
ATOM    788  HB3 ARG A 559     -17.976  -3.574  -4.849  1.00  0.00           H  
ATOM    789  HG2 ARG A 559     -15.640  -5.044  -4.040  1.00  0.00           H  
ATOM    790  HG3 ARG A 559     -16.400  -5.798  -5.444  1.00  0.00           H  
ATOM    791  HD2 ARG A 559     -16.363  -2.958  -5.788  1.00  0.00           H  
ATOM    792  HD3 ARG A 559     -14.747  -3.517  -5.361  1.00  0.00           H  
ATOM    793  HE  ARG A 559     -14.594  -4.537  -7.404  1.00  0.00           H  
ATOM    794 HH11 ARG A 559     -17.933  -3.718  -6.804  1.00  0.00           H  
ATOM    795 HH12 ARG A 559     -18.452  -4.134  -8.402  1.00  0.00           H  
ATOM    796 HH21 ARG A 559     -15.275  -5.085  -9.506  1.00  0.00           H  
ATOM    797 HH22 ARG A 559     -16.944  -4.912  -9.936  1.00  0.00           H  
ATOM    798  N   GLN A 560     -16.591  -5.170  -0.915  1.00  0.00           N  
ATOM    799  CA  GLN A 560     -15.956  -6.189  -0.098  1.00  0.00           C  
ATOM    800  C   GLN A 560     -16.809  -6.527   1.120  1.00  0.00           C  
ATOM    801  O   GLN A 560     -16.446  -7.471   1.853  1.00  0.00           O  
ATOM    802  CB  GLN A 560     -14.573  -5.707   0.339  1.00  0.00           C  
ATOM    803  CG  GLN A 560     -14.536  -4.248   0.775  1.00  0.00           C  
ATOM    804  CD  GLN A 560     -15.597  -3.911   1.802  1.00  0.00           C  
ATOM    805  OE1 GLN A 560     -15.571  -4.410   2.927  1.00  0.00           O  
ATOM    806  NE2 GLN A 560     -16.541  -3.060   1.416  1.00  0.00           N  
ATOM    807  OXT GLN A 560     -17.833  -5.844   1.333  1.00  0.00           O  
ATOM    808  H   GLN A 560     -16.667  -4.264  -0.569  1.00  0.00           H  
ATOM    809  HA  GLN A 560     -15.843  -7.076  -0.702  1.00  0.00           H  
ATOM    810  HB2 GLN A 560     -14.235  -6.316   1.161  1.00  0.00           H  
ATOM    811  HB3 GLN A 560     -13.894  -5.825  -0.490  1.00  0.00           H  
ATOM    812  HG2 GLN A 560     -13.566  -4.037   1.201  1.00  0.00           H  
ATOM    813  HG3 GLN A 560     -14.687  -3.625  -0.094  1.00  0.00           H  
ATOM    814 HE21 GLN A 560     -16.497  -2.704   0.503  1.00  0.00           H  
ATOM    815 HE22 GLN A 560     -17.240  -2.822   2.059  1.00  0.00           H  
TER     816      GLN A 560                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ALA A 507     -14.490 -14.242   0.043  1.00  0.00           N  
ATOM      2  CA  ALA A 507     -15.667 -13.522   0.594  1.00  0.00           C  
ATOM      3  C   ALA A 507     -15.274 -12.139   1.105  1.00  0.00           C  
ATOM      4  O   ALA A 507     -14.563 -12.017   2.101  1.00  0.00           O  
ATOM      5  CB  ALA A 507     -16.306 -14.333   1.711  1.00  0.00           C  
ATOM      6  H1  ALA A 507     -14.208 -13.761  -0.834  1.00  0.00           H  
ATOM      7  H2  ALA A 507     -14.779 -15.224  -0.143  1.00  0.00           H  
ATOM      8  H3  ALA A 507     -13.732 -14.200   0.753  1.00  0.00           H  
ATOM      9  HA  ALA A 507     -16.396 -13.407  -0.195  1.00  0.00           H  
ATOM     10  HB1 ALA A 507     -16.555 -15.318   1.343  1.00  0.00           H  
ATOM     11  HB2 ALA A 507     -17.206 -13.838   2.047  1.00  0.00           H  
ATOM     12  HB3 ALA A 507     -15.614 -14.420   2.535  1.00  0.00           H  
ATOM     13  N   GLN A 508     -15.739 -11.104   0.405  1.00  0.00           N  
ATOM     14  CA  GLN A 508     -15.445  -9.716   0.761  1.00  0.00           C  
ATOM     15  C   GLN A 508     -14.106  -9.289   0.176  1.00  0.00           C  
ATOM     16  O   GLN A 508     -13.132  -9.082   0.901  1.00  0.00           O  
ATOM     17  CB  GLN A 508     -15.454  -9.506   2.280  1.00  0.00           C  
ATOM     18  CG  GLN A 508     -16.648 -10.139   2.975  1.00  0.00           C  
ATOM     19  CD  GLN A 508     -17.730  -9.130   3.310  1.00  0.00           C  
ATOM     20  OE1 GLN A 508     -18.331  -9.182   4.383  1.00  0.00           O  
ATOM     21  NE2 GLN A 508     -17.983  -8.204   2.391  1.00  0.00           N  
ATOM     22  H   GLN A 508     -16.290 -11.277  -0.386  1.00  0.00           H  
ATOM     23  HA  GLN A 508     -16.217  -9.103   0.322  1.00  0.00           H  
ATOM     24  HB2 GLN A 508     -14.553  -9.927   2.698  1.00  0.00           H  
ATOM     25  HB3 GLN A 508     -15.472  -8.443   2.481  1.00  0.00           H  
ATOM     26  HG2 GLN A 508     -17.070 -10.892   2.326  1.00  0.00           H  
ATOM     27  HG3 GLN A 508     -16.312 -10.603   3.891  1.00  0.00           H  
ATOM     28 HE21 GLN A 508     -17.464  -8.223   1.560  1.00  0.00           H  
ATOM     29 HE22 GLN A 508     -18.677  -7.540   2.583  1.00  0.00           H  
ATOM     30  N   PRO A 509     -14.050  -9.144  -1.156  1.00  0.00           N  
ATOM     31  CA  PRO A 509     -12.840  -8.732  -1.868  1.00  0.00           C  
ATOM     32  C   PRO A 509     -12.556  -7.255  -1.650  1.00  0.00           C  
ATOM     33  O   PRO A 509     -12.704  -6.435  -2.556  1.00  0.00           O  
ATOM     34  CB  PRO A 509     -13.174  -9.014  -3.345  1.00  0.00           C  
ATOM     35  CG  PRO A 509     -14.453  -9.785  -3.329  1.00  0.00           C  
ATOM     36  CD  PRO A 509     -15.165  -9.359  -2.083  1.00  0.00           C  
ATOM     37  HA  PRO A 509     -11.984  -9.312  -1.563  1.00  0.00           H  
ATOM     38  HB2 PRO A 509     -13.295  -8.083  -3.866  1.00  0.00           H  
ATOM     39  HB3 PRO A 509     -12.376  -9.585  -3.795  1.00  0.00           H  
ATOM     40  HG2 PRO A 509     -15.041  -9.538  -4.202  1.00  0.00           H  
ATOM     41  HG3 PRO A 509     -14.245 -10.844  -3.302  1.00  0.00           H  
ATOM     42  HD2 PRO A 509     -15.715  -8.442  -2.247  1.00  0.00           H  
ATOM     43  HD3 PRO A 509     -15.818 -10.139  -1.730  1.00  0.00           H  
ATOM     44  N   LYS A 510     -12.181  -6.921  -0.424  1.00  0.00           N  
ATOM     45  CA  LYS A 510     -11.914  -5.541  -0.057  1.00  0.00           C  
ATOM     46  C   LYS A 510     -10.768  -5.444   0.947  1.00  0.00           C  
ATOM     47  O   LYS A 510     -10.117  -6.443   1.255  1.00  0.00           O  
ATOM     48  CB  LYS A 510     -13.185  -4.943   0.528  1.00  0.00           C  
ATOM     49  CG  LYS A 510     -14.324  -4.856  -0.477  1.00  0.00           C  
ATOM     50  CD  LYS A 510     -15.235  -6.074  -0.392  1.00  0.00           C  
ATOM     51  CE  LYS A 510     -16.316  -6.041  -1.460  1.00  0.00           C  
ATOM     52  NZ  LYS A 510     -17.439  -6.966  -1.143  1.00  0.00           N  
ATOM     53  H   LYS A 510     -12.108  -7.619   0.260  1.00  0.00           H  
ATOM     54  HA  LYS A 510     -11.651  -4.994  -0.951  1.00  0.00           H  
ATOM     55  HB2 LYS A 510     -13.508  -5.564   1.351  1.00  0.00           H  
ATOM     56  HB3 LYS A 510     -12.975  -3.954   0.894  1.00  0.00           H  
ATOM     57  HG2 LYS A 510     -14.905  -3.970  -0.272  1.00  0.00           H  
ATOM     58  HG3 LYS A 510     -13.909  -4.796  -1.472  1.00  0.00           H  
ATOM     59  HD2 LYS A 510     -14.642  -6.965  -0.525  1.00  0.00           H  
ATOM     60  HD3 LYS A 510     -15.701  -6.096   0.580  1.00  0.00           H  
ATOM     61  HE2 LYS A 510     -16.699  -5.035  -1.534  1.00  0.00           H  
ATOM     62  HE3 LYS A 510     -15.878  -6.331  -2.404  1.00  0.00           H  
ATOM     63  HZ1 LYS A 510     -17.992  -6.598  -0.342  1.00  0.00           H  
ATOM     64  HZ2 LYS A 510     -17.071  -7.905  -0.893  1.00  0.00           H  
ATOM     65  HZ3 LYS A 510     -18.067  -7.062  -1.967  1.00  0.00           H  
ATOM     66  N   CYS A 511     -10.526  -4.234   1.448  1.00  0.00           N  
ATOM     67  CA  CYS A 511      -9.455  -3.992   2.414  1.00  0.00           C  
ATOM     68  C   CYS A 511      -8.182  -4.736   2.015  1.00  0.00           C  
ATOM     69  O   CYS A 511      -7.698  -5.605   2.740  1.00  0.00           O  
ATOM     70  CB  CYS A 511      -9.900  -4.400   3.820  1.00  0.00           C  
ATOM     71  SG  CYS A 511     -10.284  -2.990   4.908  1.00  0.00           S  
ATOM     72  H   CYS A 511     -11.081  -3.481   1.159  1.00  0.00           H  
ATOM     73  HA  CYS A 511      -9.246  -2.932   2.411  1.00  0.00           H  
ATOM     74  HB2 CYS A 511     -10.788  -5.010   3.747  1.00  0.00           H  
ATOM     75  HB3 CYS A 511      -9.114  -4.974   4.289  1.00  0.00           H  
ATOM     76  N   ASN A 512      -7.659  -4.390   0.846  1.00  0.00           N  
ATOM     77  CA  ASN A 512      -6.453  -5.021   0.326  1.00  0.00           C  
ATOM     78  C   ASN A 512      -5.195  -4.285   0.782  1.00  0.00           C  
ATOM     79  O   ASN A 512      -4.245  -4.905   1.258  1.00  0.00           O  
ATOM     80  CB  ASN A 512      -6.510  -5.098  -1.204  1.00  0.00           C  
ATOM     81  CG  ASN A 512      -7.813  -5.700  -1.702  1.00  0.00           C  
ATOM     82  OD1 ASN A 512      -7.852  -6.854  -2.129  1.00  0.00           O  
ATOM     83  ND2 ASN A 512      -8.892  -4.921  -1.651  1.00  0.00           N  
ATOM     84  H   ASN A 512      -8.101  -3.698   0.318  1.00  0.00           H  
ATOM     85  HA  ASN A 512      -6.417  -6.015   0.716  1.00  0.00           H  
ATOM     86  HB2 ASN A 512      -6.410  -4.109  -1.619  1.00  0.00           H  
ATOM     87  HB3 ASN A 512      -5.696  -5.714  -1.556  1.00  0.00           H  
ATOM     88 HD21 ASN A 512      -8.793  -4.012  -1.303  1.00  0.00           H  
ATOM     89 HD22 ASN A 512      -9.745  -5.291  -1.962  1.00  0.00           H  
ATOM     90  N   PRO A 513      -5.169  -2.954   0.634  1.00  0.00           N  
ATOM     91  CA  PRO A 513      -4.048  -2.114   1.005  1.00  0.00           C  
ATOM     92  C   PRO A 513      -4.296  -1.359   2.307  1.00  0.00           C  
ATOM     93  O   PRO A 513      -3.653  -0.350   2.586  1.00  0.00           O  
ATOM     94  CB  PRO A 513      -4.011  -1.141  -0.164  1.00  0.00           C  
ATOM     95  CG  PRO A 513      -5.427  -1.085  -0.679  1.00  0.00           C  
ATOM     96  CD  PRO A 513      -6.219  -2.127   0.068  1.00  0.00           C  
ATOM     97  HA  PRO A 513      -3.122  -2.664   1.060  1.00  0.00           H  
ATOM     98  HB2 PRO A 513      -3.672  -0.175   0.183  1.00  0.00           H  
ATOM     99  HB3 PRO A 513      -3.338  -1.515  -0.916  1.00  0.00           H  
ATOM    100  HG2 PRO A 513      -5.844  -0.110  -0.499  1.00  0.00           H  
ATOM    101  HG3 PRO A 513      -5.435  -1.310  -1.733  1.00  0.00           H  
ATOM    102  HD2 PRO A 513      -6.812  -1.672   0.847  1.00  0.00           H  
ATOM    103  HD3 PRO A 513      -6.840  -2.689  -0.607  1.00  0.00           H  
ATOM    104  N   ASN A 514      -5.230  -1.863   3.098  1.00  0.00           N  
ATOM    105  CA  ASN A 514      -5.570  -1.254   4.374  1.00  0.00           C  
ATOM    106  C   ASN A 514      -5.216  -2.218   5.492  1.00  0.00           C  
ATOM    107  O   ASN A 514      -6.019  -2.494   6.383  1.00  0.00           O  
ATOM    108  CB  ASN A 514      -7.060  -0.902   4.415  1.00  0.00           C  
ATOM    109  CG  ASN A 514      -7.316   0.568   4.133  1.00  0.00           C  
ATOM    110  OD1 ASN A 514      -7.440   1.373   5.054  1.00  0.00           O  
ATOM    111  ND2 ASN A 514      -7.399   0.926   2.853  1.00  0.00           N  
ATOM    112  H   ASN A 514      -5.697  -2.676   2.822  1.00  0.00           H  
ATOM    113  HA  ASN A 514      -4.984  -0.353   4.484  1.00  0.00           H  
ATOM    114  HB2 ASN A 514      -7.582  -1.487   3.673  1.00  0.00           H  
ATOM    115  HB3 ASN A 514      -7.453  -1.135   5.393  1.00  0.00           H  
ATOM    116 HD21 ASN A 514      -7.292   0.234   2.167  1.00  0.00           H  
ATOM    117 HD22 ASN A 514      -7.567   1.868   2.650  1.00  0.00           H  
ATOM    118  N   LEU A 515      -4.003  -2.746   5.410  1.00  0.00           N  
ATOM    119  CA  LEU A 515      -3.514  -3.708   6.380  1.00  0.00           C  
ATOM    120  C   LEU A 515      -2.600  -3.044   7.405  1.00  0.00           C  
ATOM    121  O   LEU A 515      -2.835  -3.139   8.610  1.00  0.00           O  
ATOM    122  CB  LEU A 515      -2.762  -4.838   5.665  1.00  0.00           C  
ATOM    123  CG  LEU A 515      -3.214  -5.151   4.232  1.00  0.00           C  
ATOM    124  CD1 LEU A 515      -4.731  -5.091   4.112  1.00  0.00           C  
ATOM    125  CD2 LEU A 515      -2.555  -4.195   3.244  1.00  0.00           C  
ATOM    126  H   LEU A 515      -3.425  -2.490   4.663  1.00  0.00           H  
ATOM    127  HA  LEU A 515      -4.367  -4.125   6.893  1.00  0.00           H  
ATOM    128  HB2 LEU A 515      -1.719  -4.573   5.633  1.00  0.00           H  
ATOM    129  HB3 LEU A 515      -2.871  -5.735   6.252  1.00  0.00           H  
ATOM    130  HG  LEU A 515      -2.904  -6.155   3.980  1.00  0.00           H  
ATOM    131 HD11 LEU A 515      -5.029  -4.098   3.809  1.00  0.00           H  
ATOM    132 HD12 LEU A 515      -5.177  -5.324   5.068  1.00  0.00           H  
ATOM    133 HD13 LEU A 515      -5.062  -5.808   3.376  1.00  0.00           H  
ATOM    134 HD21 LEU A 515      -2.114  -4.759   2.435  1.00  0.00           H  
ATOM    135 HD22 LEU A 515      -1.785  -3.628   3.748  1.00  0.00           H  
ATOM    136 HD23 LEU A 515      -3.297  -3.520   2.849  1.00  0.00           H  
ATOM    137  N   HIS A 516      -1.558  -2.370   6.924  1.00  0.00           N  
ATOM    138  CA  HIS A 516      -0.619  -1.697   7.813  1.00  0.00           C  
ATOM    139  C   HIS A 516       0.434  -0.895   7.026  1.00  0.00           C  
ATOM    140  O   HIS A 516       0.603   0.303   7.245  1.00  0.00           O  
ATOM    141  CB  HIS A 516       0.055  -2.727   8.731  1.00  0.00           C  
ATOM    142  CG  HIS A 516       1.316  -3.283   8.165  1.00  0.00           C  
ATOM    143  ND1 HIS A 516       1.354  -4.407   7.373  1.00  0.00           N  
ATOM    144  CD2 HIS A 516       2.577  -2.811   8.218  1.00  0.00           C  
ATOM    145  CE1 HIS A 516       2.591  -4.603   6.956  1.00  0.00           C  
ATOM    146  NE2 HIS A 516       3.355  -3.649   7.458  1.00  0.00           N  
ATOM    147  H   HIS A 516      -1.418  -2.328   5.955  1.00  0.00           H  
ATOM    148  HA  HIS A 516      -1.181  -1.012   8.427  1.00  0.00           H  
ATOM    149  HB2 HIS A 516       0.292  -2.258   9.674  1.00  0.00           H  
ATOM    150  HB3 HIS A 516      -0.626  -3.547   8.901  1.00  0.00           H  
ATOM    151  HD1 HIS A 516       0.590  -4.976   7.148  1.00  0.00           H  
ATOM    152  HD2 HIS A 516       2.899  -1.918   8.734  1.00  0.00           H  
ATOM    153  HE1 HIS A 516       2.909  -5.380   6.279  1.00  0.00           H  
ATOM    154  HE2 HIS A 516       4.333  -3.623   7.405  1.00  0.00           H  
ATOM    155  N   TYR A 517       1.157  -1.574   6.132  1.00  0.00           N  
ATOM    156  CA  TYR A 517       2.216  -0.937   5.343  1.00  0.00           C  
ATOM    157  C   TYR A 517       1.725   0.255   4.524  1.00  0.00           C  
ATOM    158  O   TYR A 517       2.528   1.075   4.084  1.00  0.00           O  
ATOM    159  CB  TYR A 517       2.936  -1.918   4.383  1.00  0.00           C  
ATOM    160  CG  TYR A 517       2.381  -3.334   4.254  1.00  0.00           C  
ATOM    161  CD1 TYR A 517       1.014  -3.614   4.273  1.00  0.00           C  
ATOM    162  CD2 TYR A 517       3.257  -4.402   4.080  1.00  0.00           C  
ATOM    163  CE1 TYR A 517       0.549  -4.909   4.133  1.00  0.00           C  
ATOM    164  CE2 TYR A 517       2.795  -5.696   3.935  1.00  0.00           C  
ATOM    165  CZ  TYR A 517       1.441  -5.944   3.965  1.00  0.00           C  
ATOM    166  OH  TYR A 517       0.979  -7.231   3.821  1.00  0.00           O  
ATOM    167  H   TYR A 517       0.992  -2.527   6.026  1.00  0.00           H  
ATOM    168  HA  TYR A 517       2.943  -0.569   6.040  1.00  0.00           H  
ATOM    169  HB2 TYR A 517       2.930  -1.491   3.393  1.00  0.00           H  
ATOM    170  HB3 TYR A 517       3.966  -2.005   4.706  1.00  0.00           H  
ATOM    171  HD1 TYR A 517       0.310  -2.806   4.400  1.00  0.00           H  
ATOM    172  HD2 TYR A 517       4.319  -4.207   4.063  1.00  0.00           H  
ATOM    173  HE1 TYR A 517      -0.511  -5.106   4.157  1.00  0.00           H  
ATOM    174  HE2 TYR A 517       3.496  -6.506   3.802  1.00  0.00           H  
ATOM    175  HH  TYR A 517       1.257  -7.758   4.574  1.00  0.00           H  
ATOM    176  N   TRP A 518       0.426   0.336   4.276  1.00  0.00           N  
ATOM    177  CA  TRP A 518      -0.106   1.415   3.455  1.00  0.00           C  
ATOM    178  C   TRP A 518      -1.095   2.272   4.235  1.00  0.00           C  
ATOM    179  O   TRP A 518      -1.269   3.457   3.949  1.00  0.00           O  
ATOM    180  CB  TRP A 518      -0.784   0.857   2.191  1.00  0.00           C  
ATOM    181  CG  TRP A 518      -0.292  -0.482   1.713  1.00  0.00           C  
ATOM    182  CD1 TRP A 518       0.418  -1.408   2.412  1.00  0.00           C  
ATOM    183  CD2 TRP A 518      -0.497  -1.045   0.411  1.00  0.00           C  
ATOM    184  NE1 TRP A 518       0.674  -2.495   1.640  1.00  0.00           N  
ATOM    185  CE2 TRP A 518       0.119  -2.307   0.404  1.00  0.00           C  
ATOM    186  CE3 TRP A 518      -1.141  -0.605  -0.748  1.00  0.00           C  
ATOM    187  CZ2 TRP A 518       0.108  -3.137  -0.711  1.00  0.00           C  
ATOM    188  CZ3 TRP A 518      -1.149  -1.428  -1.859  1.00  0.00           C  
ATOM    189  CH2 TRP A 518      -0.530  -2.684  -1.833  1.00  0.00           C  
ATOM    190  H   TRP A 518      -0.178  -0.354   4.621  1.00  0.00           H  
ATOM    191  HA  TRP A 518       0.724   2.037   3.155  1.00  0.00           H  
ATOM    192  HB2 TRP A 518      -1.837   0.759   2.375  1.00  0.00           H  
ATOM    193  HB3 TRP A 518      -0.635   1.554   1.389  1.00  0.00           H  
ATOM    194  HD1 TRP A 518       0.735  -1.293   3.425  1.00  0.00           H  
ATOM    195  HE1 TRP A 518       1.173  -3.275   1.933  1.00  0.00           H  
ATOM    196  HE3 TRP A 518      -1.623   0.360  -0.787  1.00  0.00           H  
ATOM    197  HZ2 TRP A 518       0.572  -4.108  -0.703  1.00  0.00           H  
ATOM    198  HZ3 TRP A 518      -1.643  -1.106  -2.764  1.00  0.00           H  
ATOM    199  HH2 TRP A 518      -0.561  -3.294  -2.723  1.00  0.00           H  
ATOM    200  N   THR A 519      -1.739   1.664   5.217  1.00  0.00           N  
ATOM    201  CA  THR A 519      -2.717   2.364   6.044  1.00  0.00           C  
ATOM    202  C   THR A 519      -2.031   3.257   7.070  1.00  0.00           C  
ATOM    203  O   THR A 519      -2.638   4.186   7.604  1.00  0.00           O  
ATOM    204  CB  THR A 519      -3.616   1.358   6.758  1.00  0.00           C  
ATOM    205  OG1 THR A 519      -4.386   1.995   7.762  1.00  0.00           O  
ATOM    206  CG2 THR A 519      -2.841   0.235   7.412  1.00  0.00           C  
ATOM    207  H   THR A 519      -1.554   0.720   5.390  1.00  0.00           H  
ATOM    208  HA  THR A 519      -3.321   2.977   5.396  1.00  0.00           H  
ATOM    209  HB  THR A 519      -4.292   0.919   6.038  1.00  0.00           H  
ATOM    210  HG1 THR A 519      -3.816   2.253   8.490  1.00  0.00           H  
ATOM    211 HG21 THR A 519      -3.081   0.195   8.464  1.00  0.00           H  
ATOM    212 HG22 THR A 519      -1.779   0.410   7.292  1.00  0.00           H  
ATOM    213 HG23 THR A 519      -3.106  -0.701   6.946  1.00  0.00           H  
ATOM    214  N   THR A 520      -0.765   2.971   7.345  1.00  0.00           N  
ATOM    215  CA  THR A 520       0.001   3.751   8.310  1.00  0.00           C  
ATOM    216  C   THR A 520       0.869   4.777   7.598  1.00  0.00           C  
ATOM    217  O   THR A 520       0.620   5.981   7.671  1.00  0.00           O  
ATOM    218  CB  THR A 520       0.874   2.826   9.175  1.00  0.00           C  
ATOM    219  OG1 THR A 520       0.230   2.542  10.405  1.00  0.00           O  
ATOM    220  CG2 THR A 520       2.248   3.391   9.500  1.00  0.00           C  
ATOM    221  H   THR A 520      -0.334   2.219   6.885  1.00  0.00           H  
ATOM    222  HA  THR A 520      -0.700   4.270   8.947  1.00  0.00           H  
ATOM    223  HB  THR A 520       1.017   1.894   8.649  1.00  0.00           H  
ATOM    224  HG1 THR A 520      -0.058   1.626  10.413  1.00  0.00           H  
ATOM    225 HG21 THR A 520       2.165   4.449   9.695  1.00  0.00           H  
ATOM    226 HG22 THR A 520       2.912   3.233   8.659  1.00  0.00           H  
ATOM    227 HG23 THR A 520       2.647   2.893  10.371  1.00  0.00           H  
ATOM    228  N   GLN A 521       1.899   4.286   6.926  1.00  0.00           N  
ATOM    229  CA  GLN A 521       2.822   5.146   6.215  1.00  0.00           C  
ATOM    230  C   GLN A 521       2.504   5.179   4.725  1.00  0.00           C  
ATOM    231  O   GLN A 521       1.399   4.837   4.304  1.00  0.00           O  
ATOM    232  CB  GLN A 521       4.263   4.674   6.459  1.00  0.00           C  
ATOM    233  CG  GLN A 521       4.641   3.400   5.722  1.00  0.00           C  
ATOM    234  CD  GLN A 521       6.124   3.340   5.388  1.00  0.00           C  
ATOM    235  OE1 GLN A 521       6.799   2.357   5.694  1.00  0.00           O  
ATOM    236  NE2 GLN A 521       6.643   4.395   4.758  1.00  0.00           N  
ATOM    237  H   GLN A 521       2.046   3.317   6.919  1.00  0.00           H  
ATOM    238  HA  GLN A 521       2.713   6.144   6.612  1.00  0.00           H  
ATOM    239  HB2 GLN A 521       4.940   5.454   6.152  1.00  0.00           H  
ATOM    240  HB3 GLN A 521       4.390   4.495   7.516  1.00  0.00           H  
ATOM    241  HG2 GLN A 521       4.391   2.553   6.343  1.00  0.00           H  
ATOM    242  HG3 GLN A 521       4.078   3.345   4.806  1.00  0.00           H  
ATOM    243 HE21 GLN A 521       6.052   5.146   4.543  1.00  0.00           H  
ATOM    244 HE22 GLN A 521       7.596   4.377   4.530  1.00  0.00           H  
ATOM    245  N   ASP A 522       3.481   5.597   3.937  1.00  0.00           N  
ATOM    246  CA  ASP A 522       3.325   5.686   2.490  1.00  0.00           C  
ATOM    247  C   ASP A 522       3.871   4.445   1.800  1.00  0.00           C  
ATOM    248  O   ASP A 522       4.361   4.510   0.672  1.00  0.00           O  
ATOM    249  CB  ASP A 522       4.052   6.913   1.964  1.00  0.00           C  
ATOM    250  CG  ASP A 522       3.453   8.209   2.474  1.00  0.00           C  
ATOM    251  OD1 ASP A 522       2.784   8.181   3.528  1.00  0.00           O  
ATOM    252  OD2 ASP A 522       3.653   9.253   1.818  1.00  0.00           O  
ATOM    253  H   ASP A 522       4.333   5.855   4.343  1.00  0.00           H  
ATOM    254  HA  ASP A 522       2.274   5.778   2.273  1.00  0.00           H  
ATOM    255  HB2 ASP A 522       5.082   6.863   2.279  1.00  0.00           H  
ATOM    256  HB3 ASP A 522       4.007   6.910   0.887  1.00  0.00           H  
ATOM    257  N   GLU A 523       3.791   3.318   2.487  1.00  0.00           N  
ATOM    258  CA  GLU A 523       4.282   2.052   1.953  1.00  0.00           C  
ATOM    259  C   GLU A 523       5.788   2.108   1.719  1.00  0.00           C  
ATOM    260  O   GLU A 523       6.359   1.257   1.041  1.00  0.00           O  
ATOM    261  CB  GLU A 523       3.548   1.721   0.654  1.00  0.00           C  
ATOM    262  CG  GLU A 523       2.043   1.872   0.772  1.00  0.00           C  
ATOM    263  CD  GLU A 523       1.366   2.084  -0.566  1.00  0.00           C  
ATOM    264  OE1 GLU A 523       2.022   2.607  -1.487  1.00  0.00           O  
ATOM    265  OE2 GLU A 523       0.175   1.734  -0.689  1.00  0.00           O  
ATOM    266  H   GLU A 523       3.395   3.341   3.374  1.00  0.00           H  
ATOM    267  HA  GLU A 523       4.074   1.282   2.677  1.00  0.00           H  
ATOM    268  HB2 GLU A 523       3.898   2.383  -0.125  1.00  0.00           H  
ATOM    269  HB3 GLU A 523       3.766   0.702   0.376  1.00  0.00           H  
ATOM    270  HG2 GLU A 523       1.640   0.979   1.225  1.00  0.00           H  
ATOM    271  HG3 GLU A 523       1.833   2.722   1.405  1.00  0.00           H  
ATOM    272  N   GLY A 524       6.426   3.120   2.291  1.00  0.00           N  
ATOM    273  CA  GLY A 524       7.858   3.278   2.136  1.00  0.00           C  
ATOM    274  C   GLY A 524       8.207   4.523   1.349  1.00  0.00           C  
ATOM    275  O   GLY A 524       9.286   4.609   0.763  1.00  0.00           O  
ATOM    276  H   GLY A 524       5.921   3.766   2.819  1.00  0.00           H  
ATOM    277  HA2 GLY A 524       8.313   3.340   3.114  1.00  0.00           H  
ATOM    278  HA3 GLY A 524       8.252   2.416   1.620  1.00  0.00           H  
ATOM    279  N   ALA A 525       7.291   5.488   1.327  1.00  0.00           N  
ATOM    280  CA  ALA A 525       7.516   6.724   0.593  1.00  0.00           C  
ATOM    281  C   ALA A 525       8.007   7.848   1.497  1.00  0.00           C  
ATOM    282  O   ALA A 525       8.318   8.941   1.022  1.00  0.00           O  
ATOM    283  CB  ALA A 525       6.254   7.147  -0.138  1.00  0.00           C  
ATOM    284  H   ALA A 525       6.445   5.362   1.806  1.00  0.00           H  
ATOM    285  HA  ALA A 525       8.273   6.524  -0.143  1.00  0.00           H  
ATOM    286  HB1 ALA A 525       5.603   6.296  -0.257  1.00  0.00           H  
ATOM    287  HB2 ALA A 525       6.518   7.538  -1.110  1.00  0.00           H  
ATOM    288  HB3 ALA A 525       5.747   7.913   0.432  1.00  0.00           H  
ATOM    289  N   ALA A 526       8.088   7.584   2.796  1.00  0.00           N  
ATOM    290  CA  ALA A 526       8.553   8.578   3.741  1.00  0.00           C  
ATOM    291  C   ALA A 526      10.076   8.580   3.826  1.00  0.00           C  
ATOM    292  O   ALA A 526      10.652   9.011   4.825  1.00  0.00           O  
ATOM    293  CB  ALA A 526       7.942   8.335   5.112  1.00  0.00           C  
ATOM    294  H   ALA A 526       7.836   6.707   3.124  1.00  0.00           H  
ATOM    295  HA  ALA A 526       8.220   9.529   3.387  1.00  0.00           H  
ATOM    296  HB1 ALA A 526       6.986   8.835   5.173  1.00  0.00           H  
ATOM    297  HB2 ALA A 526       8.601   8.722   5.873  1.00  0.00           H  
ATOM    298  HB3 ALA A 526       7.802   7.274   5.261  1.00  0.00           H  
ATOM    299  N   ILE A 527      10.722   8.079   2.777  1.00  0.00           N  
ATOM    300  CA  ILE A 527      12.170   8.002   2.729  1.00  0.00           C  
ATOM    301  C   ILE A 527      12.705   8.527   1.400  1.00  0.00           C  
ATOM    302  O   ILE A 527      13.476   9.486   1.366  1.00  0.00           O  
ATOM    303  CB  ILE A 527      12.647   6.549   2.912  1.00  0.00           C  
ATOM    304  CG1 ILE A 527      11.483   5.571   2.700  1.00  0.00           C  
ATOM    305  CG2 ILE A 527      13.279   6.360   4.285  1.00  0.00           C  
ATOM    306  CD1 ILE A 527      10.532   5.485   3.874  1.00  0.00           C  
ATOM    307  H   ILE A 527      10.213   7.737   2.021  1.00  0.00           H  
ATOM    308  HA  ILE A 527      12.569   8.600   3.534  1.00  0.00           H  
ATOM    309  HB  ILE A 527      13.401   6.356   2.170  1.00  0.00           H  
ATOM    310 HG12 ILE A 527      10.912   5.890   1.841  1.00  0.00           H  
ATOM    311 HG13 ILE A 527      11.877   4.585   2.517  1.00  0.00           H  
ATOM    312 HG21 ILE A 527      12.601   6.719   5.045  1.00  0.00           H  
ATOM    313 HG22 ILE A 527      14.205   6.914   4.335  1.00  0.00           H  
ATOM    314 HG23 ILE A 527      13.478   5.311   4.447  1.00  0.00           H  
ATOM    315 HD11 ILE A 527      10.813   6.215   4.619  1.00  0.00           H  
ATOM    316 HD12 ILE A 527      10.576   4.496   4.302  1.00  0.00           H  
ATOM    317 HD13 ILE A 527       9.526   5.688   3.535  1.00  0.00           H  
ATOM    318  N   GLY A 528      12.296   7.886   0.305  1.00  0.00           N  
ATOM    319  CA  GLY A 528      12.754   8.301  -1.006  1.00  0.00           C  
ATOM    320  C   GLY A 528      12.844   7.143  -1.980  1.00  0.00           C  
ATOM    321  O   GLY A 528      12.817   7.346  -3.193  1.00  0.00           O  
ATOM    322  H   GLY A 528      11.683   7.122   0.389  1.00  0.00           H  
ATOM    323  HA2 GLY A 528      12.068   9.036  -1.400  1.00  0.00           H  
ATOM    324  HA3 GLY A 528      13.731   8.750  -0.908  1.00  0.00           H  
ATOM    325  N   LEU A 529      12.947   5.926  -1.442  1.00  0.00           N  
ATOM    326  CA  LEU A 529      13.035   4.707  -2.253  1.00  0.00           C  
ATOM    327  C   LEU A 529      14.405   4.532  -2.887  1.00  0.00           C  
ATOM    328  O   LEU A 529      14.780   3.425  -3.273  1.00  0.00           O  
ATOM    329  CB  LEU A 529      11.957   4.712  -3.335  1.00  0.00           C  
ATOM    330  CG  LEU A 529      10.533   4.479  -2.840  1.00  0.00           C  
ATOM    331  CD1 LEU A 529      10.220   5.408  -1.679  1.00  0.00           C  
ATOM    332  CD2 LEU A 529       9.543   4.685  -3.974  1.00  0.00           C  
ATOM    333  H   LEU A 529      12.957   5.843  -0.469  1.00  0.00           H  
ATOM    334  HA  LEU A 529      12.867   3.870  -1.604  1.00  0.00           H  
ATOM    335  HB2 LEU A 529      11.986   5.667  -3.828  1.00  0.00           H  
ATOM    336  HB3 LEU A 529      12.196   3.946  -4.053  1.00  0.00           H  
ATOM    337  HG  LEU A 529      10.439   3.461  -2.491  1.00  0.00           H  
ATOM    338 HD11 LEU A 529      10.473   6.422  -1.953  1.00  0.00           H  
ATOM    339 HD12 LEU A 529      10.801   5.114  -0.818  1.00  0.00           H  
ATOM    340 HD13 LEU A 529       9.169   5.349  -1.444  1.00  0.00           H  
ATOM    341 HD21 LEU A 529       8.553   4.419  -3.640  1.00  0.00           H  
ATOM    342 HD22 LEU A 529       9.820   4.063  -4.811  1.00  0.00           H  
ATOM    343 HD23 LEU A 529       9.554   5.722  -4.277  1.00  0.00           H  
ATOM    344  N   ALA A 530      15.151   5.614  -2.991  1.00  0.00           N  
ATOM    345  CA  ALA A 530      16.479   5.551  -3.578  1.00  0.00           C  
ATOM    346  C   ALA A 530      17.494   5.007  -2.578  1.00  0.00           C  
ATOM    347  O   ALA A 530      18.517   4.434  -2.952  1.00  0.00           O  
ATOM    348  CB  ALA A 530      16.907   6.916  -4.094  1.00  0.00           C  
ATOM    349  H   ALA A 530      14.807   6.463  -2.663  1.00  0.00           H  
ATOM    350  HA  ALA A 530      16.421   4.873  -4.414  1.00  0.00           H  
ATOM    351  HB1 ALA A 530      17.984   6.990  -4.068  1.00  0.00           H  
ATOM    352  HB2 ALA A 530      16.477   7.687  -3.470  1.00  0.00           H  
ATOM    353  HB3 ALA A 530      16.561   7.041  -5.110  1.00  0.00           H  
ATOM    354  N   TRP A 531      17.180   5.179  -1.303  1.00  0.00           N  
ATOM    355  CA  TRP A 531      18.021   4.703  -0.216  1.00  0.00           C  
ATOM    356  C   TRP A 531      18.068   3.180  -0.221  1.00  0.00           C  
ATOM    357  O   TRP A 531      18.948   2.568   0.385  1.00  0.00           O  
ATOM    358  CB  TRP A 531      17.451   5.194   1.118  1.00  0.00           C  
ATOM    359  CG  TRP A 531      16.059   4.714   1.358  1.00  0.00           C  
ATOM    360  CD1 TRP A 531      14.959   5.032   0.627  1.00  0.00           C  
ATOM    361  CD2 TRP A 531      15.614   3.834   2.395  1.00  0.00           C  
ATOM    362  NE1 TRP A 531      13.861   4.398   1.123  1.00  0.00           N  
ATOM    363  CE2 TRP A 531      14.230   3.656   2.216  1.00  0.00           C  
ATOM    364  CE3 TRP A 531      16.248   3.176   3.452  1.00  0.00           C  
ATOM    365  CZ2 TRP A 531      13.469   2.846   3.056  1.00  0.00           C  
ATOM    366  CZ3 TRP A 531      15.491   2.374   4.287  1.00  0.00           C  
ATOM    367  CH2 TRP A 531      14.114   2.215   4.084  1.00  0.00           C  
ATOM    368  H   TRP A 531      16.345   5.625  -1.085  1.00  0.00           H  
ATOM    369  HA  TRP A 531      19.017   5.097  -0.351  1.00  0.00           H  
ATOM    370  HB2 TRP A 531      18.069   4.842   1.926  1.00  0.00           H  
ATOM    371  HB3 TRP A 531      17.430   6.271   1.121  1.00  0.00           H  
ATOM    372  HD1 TRP A 531      14.967   5.688  -0.230  1.00  0.00           H  
ATOM    373  HE1 TRP A 531      12.964   4.469   0.755  1.00  0.00           H  
ATOM    374  HE3 TRP A 531      17.308   3.286   3.624  1.00  0.00           H  
ATOM    375  HZ2 TRP A 531      12.406   2.713   2.913  1.00  0.00           H  
ATOM    376  HZ3 TRP A 531      15.963   1.859   5.110  1.00  0.00           H  
ATOM    377  HH2 TRP A 531      13.562   1.579   4.760  1.00  0.00           H  
ATOM    378  N   ILE A 532      17.095   2.583  -0.899  1.00  0.00           N  
ATOM    379  CA  ILE A 532      16.984   1.143  -0.985  1.00  0.00           C  
ATOM    380  C   ILE A 532      16.977   0.680  -2.439  1.00  0.00           C  
ATOM    381  O   ILE A 532      16.311   1.279  -3.281  1.00  0.00           O  
ATOM    382  CB  ILE A 532      15.701   0.674  -0.285  1.00  0.00           C  
ATOM    383  CG1 ILE A 532      14.506   1.539  -0.720  1.00  0.00           C  
ATOM    384  CG2 ILE A 532      15.906   0.742   1.220  1.00  0.00           C  
ATOM    385  CD1 ILE A 532      13.286   1.415   0.171  1.00  0.00           C  
ATOM    386  H   ILE A 532      16.420   3.129  -1.345  1.00  0.00           H  
ATOM    387  HA  ILE A 532      17.828   0.708  -0.474  1.00  0.00           H  
ATOM    388  HB  ILE A 532      15.520  -0.346  -0.562  1.00  0.00           H  
ATOM    389 HG12 ILE A 532      14.800   2.576  -0.720  1.00  0.00           H  
ATOM    390 HG13 ILE A 532      14.213   1.256  -1.721  1.00  0.00           H  
ATOM    391 HG21 ILE A 532      16.316   1.709   1.475  1.00  0.00           H  
ATOM    392 HG22 ILE A 532      16.594  -0.033   1.525  1.00  0.00           H  
ATOM    393 HG23 ILE A 532      14.963   0.605   1.722  1.00  0.00           H  
ATOM    394 HD11 ILE A 532      12.503   0.899  -0.359  1.00  0.00           H  
ATOM    395 HD12 ILE A 532      12.944   2.399   0.450  1.00  0.00           H  
ATOM    396 HD13 ILE A 532      13.545   0.858   1.060  1.00  0.00           H  
ATOM    397  N   PRO A 533      17.736  -0.382  -2.758  1.00  0.00           N  
ATOM    398  CA  PRO A 533      17.829  -0.905  -4.117  1.00  0.00           C  
ATOM    399  C   PRO A 533      16.750  -1.932  -4.452  1.00  0.00           C  
ATOM    400  O   PRO A 533      16.510  -2.222  -5.624  1.00  0.00           O  
ATOM    401  CB  PRO A 533      19.205  -1.563  -4.118  1.00  0.00           C  
ATOM    402  CG  PRO A 533      19.386  -2.060  -2.721  1.00  0.00           C  
ATOM    403  CD  PRO A 533      18.585  -1.146  -1.823  1.00  0.00           C  
ATOM    404  HA  PRO A 533      17.810  -0.112  -4.849  1.00  0.00           H  
ATOM    405  HB2 PRO A 533      19.219  -2.373  -4.833  1.00  0.00           H  
ATOM    406  HB3 PRO A 533      19.957  -0.834  -4.377  1.00  0.00           H  
ATOM    407  HG2 PRO A 533      19.019  -3.072  -2.644  1.00  0.00           H  
ATOM    408  HG3 PRO A 533      20.432  -2.022  -2.455  1.00  0.00           H  
ATOM    409  HD2 PRO A 533      17.981  -1.725  -1.142  1.00  0.00           H  
ATOM    410  HD3 PRO A 533      19.244  -0.487  -1.276  1.00  0.00           H  
ATOM    411  N   TYR A 534      16.109  -2.496  -3.430  1.00  0.00           N  
ATOM    412  CA  TYR A 534      15.076  -3.503  -3.665  1.00  0.00           C  
ATOM    413  C   TYR A 534      13.855  -3.323  -2.759  1.00  0.00           C  
ATOM    414  O   TYR A 534      12.754  -3.746  -3.105  1.00  0.00           O  
ATOM    415  CB  TYR A 534      15.656  -4.905  -3.475  1.00  0.00           C  
ATOM    416  CG  TYR A 534      16.310  -5.116  -2.128  1.00  0.00           C  
ATOM    417  CD1 TYR A 534      15.545  -5.354  -0.993  1.00  0.00           C  
ATOM    418  CD2 TYR A 534      17.691  -5.078  -1.991  1.00  0.00           C  
ATOM    419  CE1 TYR A 534      16.138  -5.548   0.240  1.00  0.00           C  
ATOM    420  CE2 TYR A 534      18.293  -5.272  -0.761  1.00  0.00           C  
ATOM    421  CZ  TYR A 534      17.512  -5.506   0.350  1.00  0.00           C  
ATOM    422  OH  TYR A 534      18.106  -5.699   1.576  1.00  0.00           O  
ATOM    423  H   TYR A 534      16.343  -2.245  -2.514  1.00  0.00           H  
ATOM    424  HA  TYR A 534      14.756  -3.402  -4.689  1.00  0.00           H  
ATOM    425  HB2 TYR A 534      14.863  -5.630  -3.575  1.00  0.00           H  
ATOM    426  HB3 TYR A 534      16.401  -5.084  -4.237  1.00  0.00           H  
ATOM    427  HD1 TYR A 534      14.469  -5.386  -1.082  1.00  0.00           H  
ATOM    428  HD2 TYR A 534      18.300  -4.895  -2.865  1.00  0.00           H  
ATOM    429  HE1 TYR A 534      15.526  -5.732   1.111  1.00  0.00           H  
ATOM    430  HE2 TYR A 534      19.369  -5.239  -0.676  1.00  0.00           H  
ATOM    431  HH  TYR A 534      18.893  -6.239   1.469  1.00  0.00           H  
ATOM    432  N   PHE A 535      14.040  -2.716  -1.595  1.00  0.00           N  
ATOM    433  CA  PHE A 535      12.929  -2.525  -0.671  1.00  0.00           C  
ATOM    434  C   PHE A 535      11.815  -1.692  -1.298  1.00  0.00           C  
ATOM    435  O   PHE A 535      10.635  -2.001  -1.139  1.00  0.00           O  
ATOM    436  CB  PHE A 535      13.402  -1.843   0.610  1.00  0.00           C  
ATOM    437  CG  PHE A 535      14.412  -2.627   1.395  1.00  0.00           C  
ATOM    438  CD1 PHE A 535      14.006  -3.578   2.318  1.00  0.00           C  
ATOM    439  CD2 PHE A 535      15.766  -2.401   1.224  1.00  0.00           C  
ATOM    440  CE1 PHE A 535      14.935  -4.290   3.051  1.00  0.00           C  
ATOM    441  CE2 PHE A 535      16.698  -3.107   1.953  1.00  0.00           C  
ATOM    442  CZ  PHE A 535      16.285  -4.053   2.869  1.00  0.00           C  
ATOM    443  H   PHE A 535      14.935  -2.405  -1.347  1.00  0.00           H  
ATOM    444  HA  PHE A 535      12.537  -3.501  -0.429  1.00  0.00           H  
ATOM    445  HB2 PHE A 535      13.851  -0.900   0.352  1.00  0.00           H  
ATOM    446  HB3 PHE A 535      12.549  -1.665   1.248  1.00  0.00           H  
ATOM    447  HD1 PHE A 535      12.952  -3.763   2.460  1.00  0.00           H  
ATOM    448  HD2 PHE A 535      16.094  -1.665   0.508  1.00  0.00           H  
ATOM    449  HE1 PHE A 535      14.608  -5.029   3.766  1.00  0.00           H  
ATOM    450  HE2 PHE A 535      17.750  -2.917   1.809  1.00  0.00           H  
ATOM    451  HZ  PHE A 535      17.013  -4.606   3.441  1.00  0.00           H  
ATOM    452  N   GLY A 536      12.193  -0.626  -1.993  1.00  0.00           N  
ATOM    453  CA  GLY A 536      11.206   0.242  -2.612  1.00  0.00           C  
ATOM    454  C   GLY A 536      11.186   0.132  -4.124  1.00  0.00           C  
ATOM    455  O   GLY A 536      10.165  -0.241  -4.705  1.00  0.00           O  
ATOM    456  H   GLY A 536      13.146  -0.417  -2.075  1.00  0.00           H  
ATOM    457  HA2 GLY A 536      10.229  -0.017  -2.232  1.00  0.00           H  
ATOM    458  HA3 GLY A 536      11.425   1.264  -2.341  1.00  0.00           H  
ATOM    459  N   PRO A 537      12.303   0.450  -4.797  1.00  0.00           N  
ATOM    460  CA  PRO A 537      12.386   0.379  -6.258  1.00  0.00           C  
ATOM    461  C   PRO A 537      11.928  -0.975  -6.786  1.00  0.00           C  
ATOM    462  O   PRO A 537      11.206  -1.055  -7.780  1.00  0.00           O  
ATOM    463  CB  PRO A 537      13.873   0.600  -6.543  1.00  0.00           C  
ATOM    464  CG  PRO A 537      14.370   1.376  -5.370  1.00  0.00           C  
ATOM    465  CD  PRO A 537      13.569   0.901  -4.190  1.00  0.00           C  
ATOM    466  HA  PRO A 537      11.806   1.161  -6.725  1.00  0.00           H  
ATOM    467  HB2 PRO A 537      14.372  -0.354  -6.627  1.00  0.00           H  
ATOM    468  HB3 PRO A 537      13.988   1.157  -7.461  1.00  0.00           H  
ATOM    469  HG2 PRO A 537      15.417   1.173  -5.217  1.00  0.00           H  
ATOM    470  HG3 PRO A 537      14.211   2.434  -5.528  1.00  0.00           H  
ATOM    471  HD2 PRO A 537      14.073   0.083  -3.698  1.00  0.00           H  
ATOM    472  HD3 PRO A 537      13.396   1.713  -3.499  1.00  0.00           H  
ATOM    473  N   ALA A 538      12.339  -2.039  -6.103  1.00  0.00           N  
ATOM    474  CA  ALA A 538      11.956  -3.391  -6.496  1.00  0.00           C  
ATOM    475  C   ALA A 538      10.565  -3.729  -5.972  1.00  0.00           C  
ATOM    476  O   ALA A 538       9.822  -4.487  -6.595  1.00  0.00           O  
ATOM    477  CB  ALA A 538      12.972  -4.405  -5.992  1.00  0.00           C  
ATOM    478  H   ALA A 538      12.905  -1.910  -5.313  1.00  0.00           H  
ATOM    479  HA  ALA A 538      11.943  -3.433  -7.576  1.00  0.00           H  
ATOM    480  HB1 ALA A 538      12.943  -4.439  -4.914  1.00  0.00           H  
ATOM    481  HB2 ALA A 538      13.960  -4.117  -6.318  1.00  0.00           H  
ATOM    482  HB3 ALA A 538      12.733  -5.381  -6.389  1.00  0.00           H  
ATOM    483  N   ALA A 539      10.214  -3.152  -4.823  1.00  0.00           N  
ATOM    484  CA  ALA A 539       8.907  -3.381  -4.214  1.00  0.00           C  
ATOM    485  C   ALA A 539       7.789  -3.187  -5.235  1.00  0.00           C  
ATOM    486  O   ALA A 539       7.980  -2.535  -6.261  1.00  0.00           O  
ATOM    487  CB  ALA A 539       8.712  -2.448  -3.029  1.00  0.00           C  
ATOM    488  H   ALA A 539      10.848  -2.552  -4.378  1.00  0.00           H  
ATOM    489  HA  ALA A 539       8.877  -4.397  -3.846  1.00  0.00           H  
ATOM    490  HB1 ALA A 539       7.694  -2.089  -3.020  1.00  0.00           H  
ATOM    491  HB2 ALA A 539       9.390  -1.611  -3.113  1.00  0.00           H  
ATOM    492  HB3 ALA A 539       8.912  -2.983  -2.113  1.00  0.00           H  
ATOM    493  N   GLU A 540       6.625  -3.759  -4.950  1.00  0.00           N  
ATOM    494  CA  GLU A 540       5.479  -3.647  -5.845  1.00  0.00           C  
ATOM    495  C   GLU A 540       4.175  -3.679  -5.058  1.00  0.00           C  
ATOM    496  O   GLU A 540       3.266  -2.886  -5.305  1.00  0.00           O  
ATOM    497  CB  GLU A 540       5.497  -4.780  -6.874  1.00  0.00           C  
ATOM    498  CG  GLU A 540       6.833  -4.937  -7.583  1.00  0.00           C  
ATOM    499  CD  GLU A 540       6.792  -5.987  -8.675  1.00  0.00           C  
ATOM    500  OE1 GLU A 540       6.856  -7.190  -8.346  1.00  0.00           O  
ATOM    501  OE2 GLU A 540       6.698  -5.606  -9.862  1.00  0.00           O  
ATOM    502  H   GLU A 540       6.535  -4.267  -4.116  1.00  0.00           H  
ATOM    503  HA  GLU A 540       5.552  -2.702  -6.361  1.00  0.00           H  
ATOM    504  HB2 GLU A 540       5.267  -5.708  -6.374  1.00  0.00           H  
ATOM    505  HB3 GLU A 540       4.739  -4.585  -7.619  1.00  0.00           H  
ATOM    506  HG2 GLU A 540       7.105  -3.990  -8.025  1.00  0.00           H  
ATOM    507  HG3 GLU A 540       7.579  -5.223  -6.856  1.00  0.00           H  
ATOM    508  N   GLY A 541       4.095  -4.599  -4.104  1.00  0.00           N  
ATOM    509  CA  GLY A 541       2.907  -4.722  -3.284  1.00  0.00           C  
ATOM    510  C   GLY A 541       3.150  -4.274  -1.859  1.00  0.00           C  
ATOM    511  O   GLY A 541       2.475  -4.722  -0.934  1.00  0.00           O  
ATOM    512  H   GLY A 541       4.855  -5.196  -3.953  1.00  0.00           H  
ATOM    513  HA2 GLY A 541       2.121  -4.116  -3.711  1.00  0.00           H  
ATOM    514  HA3 GLY A 541       2.590  -5.754  -3.277  1.00  0.00           H  
ATOM    515  N   ILE A 542       4.133  -3.400  -1.678  1.00  0.00           N  
ATOM    516  CA  ILE A 542       4.478  -2.899  -0.354  1.00  0.00           C  
ATOM    517  C   ILE A 542       4.925  -1.446  -0.404  1.00  0.00           C  
ATOM    518  O   ILE A 542       5.197  -0.846   0.634  1.00  0.00           O  
ATOM    519  CB  ILE A 542       5.614  -3.724   0.284  1.00  0.00           C  
ATOM    520  CG1 ILE A 542       5.615  -5.140  -0.272  1.00  0.00           C  
ATOM    521  CG2 ILE A 542       5.483  -3.735   1.799  1.00  0.00           C  
ATOM    522  CD1 ILE A 542       6.210  -5.215  -1.661  1.00  0.00           C  
ATOM    523  H   ILE A 542       4.650  -3.098  -2.451  1.00  0.00           H  
ATOM    524  HA  ILE A 542       3.605  -2.980   0.275  1.00  0.00           H  
ATOM    525  HB  ILE A 542       6.553  -3.251   0.027  1.00  0.00           H  
ATOM    526 HG12 ILE A 542       6.195  -5.779   0.378  1.00  0.00           H  
ATOM    527 HG13 ILE A 542       4.597  -5.503  -0.318  1.00  0.00           H  
ATOM    528 HG21 ILE A 542       4.458  -3.532   2.073  1.00  0.00           H  
ATOM    529 HG22 ILE A 542       6.126  -2.978   2.222  1.00  0.00           H  
ATOM    530 HG23 ILE A 542       5.770  -4.705   2.178  1.00  0.00           H  
ATOM    531 HD11 ILE A 542       6.259  -4.215  -2.081  1.00  0.00           H  
ATOM    532 HD12 ILE A 542       5.590  -5.838  -2.286  1.00  0.00           H  
ATOM    533 HD13 ILE A 542       7.204  -5.632  -1.605  1.00  0.00           H  
ATOM    534  N   TYR A 543       5.035  -0.885  -1.609  1.00  0.00           N  
ATOM    535  CA  TYR A 543       5.479   0.469  -1.759  1.00  0.00           C  
ATOM    536  C   TYR A 543       4.528   1.271  -2.652  1.00  0.00           C  
ATOM    537  O   TYR A 543       4.195   2.407  -2.335  1.00  0.00           O  
ATOM    538  CB  TYR A 543       6.899   0.447  -2.314  1.00  0.00           C  
ATOM    539  CG  TYR A 543       7.002   0.672  -3.802  1.00  0.00           C  
ATOM    540  CD1 TYR A 543       6.638  -0.322  -4.699  1.00  0.00           C  
ATOM    541  CD2 TYR A 543       7.462   1.877  -4.307  1.00  0.00           C  
ATOM    542  CE1 TYR A 543       6.730  -0.120  -6.060  1.00  0.00           C  
ATOM    543  CE2 TYR A 543       7.558   2.091  -5.665  1.00  0.00           C  
ATOM    544  CZ  TYR A 543       7.189   1.089  -6.541  1.00  0.00           C  
ATOM    545  OH  TYR A 543       7.283   1.297  -7.897  1.00  0.00           O  
ATOM    546  H   TYR A 543       4.841  -1.393  -2.408  1.00  0.00           H  
ATOM    547  HA  TYR A 543       5.497   0.911  -0.783  1.00  0.00           H  
ATOM    548  HB2 TYR A 543       7.466   1.203  -1.827  1.00  0.00           H  
ATOM    549  HB3 TYR A 543       7.339  -0.515  -2.097  1.00  0.00           H  
ATOM    550  HD1 TYR A 543       6.279  -1.269  -4.317  1.00  0.00           H  
ATOM    551  HD2 TYR A 543       7.747   2.659  -3.619  1.00  0.00           H  
ATOM    552  HE1 TYR A 543       6.439  -0.904  -6.740  1.00  0.00           H  
ATOM    553  HE2 TYR A 543       7.920   3.038  -6.037  1.00  0.00           H  
ATOM    554  HH  TYR A 543       8.154   1.643  -8.110  1.00  0.00           H  
ATOM    555  N   ILE A 544       4.090   0.650  -3.751  1.00  0.00           N  
ATOM    556  CA  ILE A 544       3.165   1.259  -4.711  1.00  0.00           C  
ATOM    557  C   ILE A 544       3.451   2.740  -4.947  1.00  0.00           C  
ATOM    558  O   ILE A 544       3.965   3.127  -5.997  1.00  0.00           O  
ATOM    559  CB  ILE A 544       1.702   1.099  -4.256  1.00  0.00           C  
ATOM    560  CG1 ILE A 544       1.432  -0.336  -3.800  1.00  0.00           C  
ATOM    561  CG2 ILE A 544       0.758   1.482  -5.384  1.00  0.00           C  
ATOM    562  CD1 ILE A 544       1.745  -0.587  -2.340  1.00  0.00           C  
ATOM    563  H   ILE A 544       4.387  -0.258  -3.917  1.00  0.00           H  
ATOM    564  HA  ILE A 544       3.277   0.735  -5.648  1.00  0.00           H  
ATOM    565  HB  ILE A 544       1.530   1.768  -3.431  1.00  0.00           H  
ATOM    566 HG12 ILE A 544       0.388  -0.559  -3.952  1.00  0.00           H  
ATOM    567 HG13 ILE A 544       2.031  -1.012  -4.390  1.00  0.00           H  
ATOM    568 HG21 ILE A 544       1.126   1.077  -6.316  1.00  0.00           H  
ATOM    569 HG22 ILE A 544       0.699   2.557  -5.457  1.00  0.00           H  
ATOM    570 HG23 ILE A 544      -0.225   1.081  -5.183  1.00  0.00           H  
ATOM    571 HD11 ILE A 544       1.687  -1.645  -2.137  1.00  0.00           H  
ATOM    572 HD12 ILE A 544       1.031  -0.063  -1.724  1.00  0.00           H  
ATOM    573 HD13 ILE A 544       2.738  -0.234  -2.117  1.00  0.00           H  
ATOM    574  N   GLU A 545       3.118   3.559  -3.960  1.00  0.00           N  
ATOM    575  CA  GLU A 545       3.333   5.002  -4.033  1.00  0.00           C  
ATOM    576  C   GLU A 545       2.335   5.663  -4.972  1.00  0.00           C  
ATOM    577  O   GLU A 545       2.628   6.689  -5.586  1.00  0.00           O  
ATOM    578  CB  GLU A 545       4.755   5.305  -4.486  1.00  0.00           C  
ATOM    579  CG  GLU A 545       5.787   4.438  -3.798  1.00  0.00           C  
ATOM    580  CD  GLU A 545       6.452   5.139  -2.630  1.00  0.00           C  
ATOM    581  OE1 GLU A 545       7.040   6.219  -2.842  1.00  0.00           O  
ATOM    582  OE2 GLU A 545       6.385   4.605  -1.502  1.00  0.00           O  
ATOM    583  H   GLU A 545       2.725   3.179  -3.153  1.00  0.00           H  
ATOM    584  HA  GLU A 545       3.193   5.403  -3.041  1.00  0.00           H  
ATOM    585  HB2 GLU A 545       4.826   5.140  -5.550  1.00  0.00           H  
ATOM    586  HB3 GLU A 545       4.980   6.339  -4.271  1.00  0.00           H  
ATOM    587  HG2 GLU A 545       5.294   3.550  -3.434  1.00  0.00           H  
ATOM    588  HG3 GLU A 545       6.543   4.162  -4.516  1.00  0.00           H  
ATOM    589  N   GLY A 546       1.153   5.073  -5.072  1.00  0.00           N  
ATOM    590  CA  GLY A 546       0.125   5.620  -5.932  1.00  0.00           C  
ATOM    591  C   GLY A 546      -1.257   5.545  -5.311  1.00  0.00           C  
ATOM    592  O   GLY A 546      -2.248   5.882  -5.958  1.00  0.00           O  
ATOM    593  H   GLY A 546       0.977   4.260  -4.556  1.00  0.00           H  
ATOM    594  HA2 GLY A 546       0.358   6.653  -6.141  1.00  0.00           H  
ATOM    595  HA3 GLY A 546       0.119   5.069  -6.861  1.00  0.00           H  
ATOM    596  N   LEU A 547      -1.333   5.094  -4.059  1.00  0.00           N  
ATOM    597  CA  LEU A 547      -2.633   4.978  -3.386  1.00  0.00           C  
ATOM    598  C   LEU A 547      -2.558   5.168  -1.865  1.00  0.00           C  
ATOM    599  O   LEU A 547      -3.582   5.375  -1.215  1.00  0.00           O  
ATOM    600  CB  LEU A 547      -3.258   3.618  -3.695  1.00  0.00           C  
ATOM    601  CG  LEU A 547      -2.649   2.434  -2.943  1.00  0.00           C  
ATOM    602  CD1 LEU A 547      -3.366   1.144  -3.311  1.00  0.00           C  
ATOM    603  CD2 LEU A 547      -1.162   2.325  -3.240  1.00  0.00           C  
ATOM    604  H   LEU A 547      -0.509   4.827  -3.592  1.00  0.00           H  
ATOM    605  HA  LEU A 547      -3.275   5.744  -3.791  1.00  0.00           H  
ATOM    606  HB2 LEU A 547      -4.311   3.667  -3.454  1.00  0.00           H  
ATOM    607  HB3 LEU A 547      -3.157   3.433  -4.753  1.00  0.00           H  
ATOM    608  HG  LEU A 547      -2.769   2.591  -1.880  1.00  0.00           H  
ATOM    609 HD11 LEU A 547      -3.165   0.902  -4.343  1.00  0.00           H  
ATOM    610 HD12 LEU A 547      -4.430   1.271  -3.171  1.00  0.00           H  
ATOM    611 HD13 LEU A 547      -3.013   0.343  -2.678  1.00  0.00           H  
ATOM    612 HD21 LEU A 547      -0.952   2.790  -4.192  1.00  0.00           H  
ATOM    613 HD22 LEU A 547      -0.877   1.284  -3.276  1.00  0.00           H  
ATOM    614 HD23 LEU A 547      -0.602   2.826  -2.464  1.00  0.00           H  
ATOM    615  N   MET A 548      -1.362   5.079  -1.298  1.00  0.00           N  
ATOM    616  CA  MET A 548      -1.193   5.223   0.149  1.00  0.00           C  
ATOM    617  C   MET A 548      -1.449   6.656   0.611  1.00  0.00           C  
ATOM    618  O   MET A 548      -0.546   7.334   1.099  1.00  0.00           O  
ATOM    619  CB  MET A 548       0.207   4.769   0.595  1.00  0.00           C  
ATOM    620  CG  MET A 548       1.325   5.040  -0.408  1.00  0.00           C  
ATOM    621  SD  MET A 548       1.599   6.800  -0.696  1.00  0.00           S  
ATOM    622  CE  MET A 548       1.331   6.911  -2.463  1.00  0.00           C  
ATOM    623  H   MET A 548      -0.589   4.900  -1.853  1.00  0.00           H  
ATOM    624  HA  MET A 548      -1.926   4.582   0.619  1.00  0.00           H  
ATOM    625  HB2 MET A 548       0.455   5.279   1.513  1.00  0.00           H  
ATOM    626  HB3 MET A 548       0.177   3.707   0.788  1.00  0.00           H  
ATOM    627  HG2 MET A 548       2.238   4.612  -0.025  1.00  0.00           H  
ATOM    628  HG3 MET A 548       1.081   4.565  -1.346  1.00  0.00           H  
ATOM    629  HE1 MET A 548       0.942   5.972  -2.829  1.00  0.00           H  
ATOM    630  HE2 MET A 548       2.267   7.129  -2.955  1.00  0.00           H  
ATOM    631  HE3 MET A 548       0.624   7.700  -2.672  1.00  0.00           H  
ATOM    632  N   HIS A 549      -2.691   7.105   0.473  1.00  0.00           N  
ATOM    633  CA  HIS A 549      -3.068   8.451   0.892  1.00  0.00           C  
ATOM    634  C   HIS A 549      -4.347   8.411   1.721  1.00  0.00           C  
ATOM    635  O   HIS A 549      -5.184   9.309   1.635  1.00  0.00           O  
ATOM    636  CB  HIS A 549      -3.262   9.376  -0.317  1.00  0.00           C  
ATOM    637  CG  HIS A 549      -2.826   8.784  -1.622  1.00  0.00           C  
ATOM    638  ND1 HIS A 549      -3.628   8.757  -2.741  1.00  0.00           N  
ATOM    639  CD2 HIS A 549      -1.659   8.203  -1.982  1.00  0.00           C  
ATOM    640  CE1 HIS A 549      -2.975   8.182  -3.735  1.00  0.00           C  
ATOM    641  NE2 HIS A 549      -1.776   7.838  -3.301  1.00  0.00           N  
ATOM    642  H   HIS A 549      -3.374   6.515   0.090  1.00  0.00           H  
ATOM    643  HA  HIS A 549      -2.270   8.840   1.507  1.00  0.00           H  
ATOM    644  HB2 HIS A 549      -4.307   9.625  -0.406  1.00  0.00           H  
ATOM    645  HB3 HIS A 549      -2.695  10.281  -0.159  1.00  0.00           H  
ATOM    646  HD1 HIS A 549      -4.542   9.106  -2.798  1.00  0.00           H  
ATOM    647  HD2 HIS A 549      -0.796   8.053  -1.350  1.00  0.00           H  
ATOM    648  HE1 HIS A 549      -3.358   8.019  -4.731  1.00  0.00           H  
ATOM    649  HE2 HIS A 549      -1.040   7.534  -3.871  1.00  0.00           H  
ATOM    650  N   ASN A 550      -4.494   7.357   2.519  1.00  0.00           N  
ATOM    651  CA  ASN A 550      -5.677   7.194   3.357  1.00  0.00           C  
ATOM    652  C   ASN A 550      -6.936   7.182   2.499  1.00  0.00           C  
ATOM    653  O   ASN A 550      -7.490   8.232   2.176  1.00  0.00           O  
ATOM    654  CB  ASN A 550      -5.758   8.316   4.393  1.00  0.00           C  
ATOM    655  CG  ASN A 550      -5.602   7.807   5.812  1.00  0.00           C  
ATOM    656  OD1 ASN A 550      -4.540   7.310   6.192  1.00  0.00           O  
ATOM    657  ND2 ASN A 550      -6.660   7.928   6.606  1.00  0.00           N  
ATOM    658  H   ASN A 550      -3.795   6.671   2.539  1.00  0.00           H  
ATOM    659  HA  ASN A 550      -5.594   6.246   3.869  1.00  0.00           H  
ATOM    660  HB2 ASN A 550      -4.976   9.034   4.199  1.00  0.00           H  
ATOM    661  HB3 ASN A 550      -6.718   8.805   4.309  1.00  0.00           H  
ATOM    662 HD21 ASN A 550      -7.471   8.335   6.236  1.00  0.00           H  
ATOM    663 HD22 ASN A 550      -6.586   7.608   7.530  1.00  0.00           H  
ATOM    664  N   GLN A 551      -7.374   5.988   2.125  1.00  0.00           N  
ATOM    665  CA  GLN A 551      -8.561   5.837   1.293  1.00  0.00           C  
ATOM    666  C   GLN A 551      -9.619   5.002   1.995  1.00  0.00           C  
ATOM    667  O   GLN A 551     -10.614   5.524   2.497  1.00  0.00           O  
ATOM    668  CB  GLN A 551      -8.209   5.206  -0.069  1.00  0.00           C  
ATOM    669  CG  GLN A 551      -6.721   4.949  -0.292  1.00  0.00           C  
ATOM    670  CD  GLN A 551      -6.368   3.474  -0.234  1.00  0.00           C  
ATOM    671  OE1 GLN A 551      -6.081   2.854  -1.257  1.00  0.00           O  
ATOM    672  NE2 GLN A 551      -6.386   2.907   0.967  1.00  0.00           N  
ATOM    673  H   GLN A 551      -6.884   5.189   2.409  1.00  0.00           H  
ATOM    674  HA  GLN A 551      -8.965   6.816   1.123  1.00  0.00           H  
ATOM    675  HB2 GLN A 551      -8.726   4.262  -0.157  1.00  0.00           H  
ATOM    676  HB3 GLN A 551      -8.556   5.864  -0.851  1.00  0.00           H  
ATOM    677  HG2 GLN A 551      -6.449   5.328  -1.266  1.00  0.00           H  
ATOM    678  HG3 GLN A 551      -6.154   5.471   0.463  1.00  0.00           H  
ATOM    679 HE21 GLN A 551      -6.619   3.462   1.738  1.00  0.00           H  
ATOM    680 HE22 GLN A 551      -6.171   1.953   1.032  1.00  0.00           H  
ATOM    681  N   ASP A 552      -9.398   3.699   2.013  1.00  0.00           N  
ATOM    682  CA  ASP A 552     -10.330   2.768   2.638  1.00  0.00           C  
ATOM    683  C   ASP A 552     -11.676   2.786   1.916  1.00  0.00           C  
ATOM    684  O   ASP A 552     -12.685   2.322   2.448  1.00  0.00           O  
ATOM    685  CB  ASP A 552     -10.523   3.113   4.115  1.00  0.00           C  
ATOM    686  CG  ASP A 552     -10.912   1.904   4.944  1.00  0.00           C  
ATOM    687  OD1 ASP A 552     -12.113   1.559   4.964  1.00  0.00           O  
ATOM    688  OD2 ASP A 552     -10.018   1.303   5.573  1.00  0.00           O  
ATOM    689  H   ASP A 552      -8.590   3.356   1.585  1.00  0.00           H  
ATOM    690  HA  ASP A 552      -9.908   1.776   2.559  1.00  0.00           H  
ATOM    691  HB2 ASP A 552      -9.601   3.513   4.509  1.00  0.00           H  
ATOM    692  HB3 ASP A 552     -11.301   3.855   4.207  1.00  0.00           H  
ATOM    693  N   GLY A 553     -11.680   3.321   0.697  1.00  0.00           N  
ATOM    694  CA  GLY A 553     -12.898   3.388  -0.087  1.00  0.00           C  
ATOM    695  C   GLY A 553     -12.741   2.712  -1.433  1.00  0.00           C  
ATOM    696  O   GLY A 553     -13.693   2.147  -1.972  1.00  0.00           O  
ATOM    697  H   GLY A 553     -10.846   3.669   0.326  1.00  0.00           H  
ATOM    698  HA2 GLY A 553     -13.695   2.908   0.459  1.00  0.00           H  
ATOM    699  HA3 GLY A 553     -13.155   4.425  -0.245  1.00  0.00           H  
ATOM    700  N   LEU A 554     -11.528   2.768  -1.970  1.00  0.00           N  
ATOM    701  CA  LEU A 554     -11.218   2.158  -3.257  1.00  0.00           C  
ATOM    702  C   LEU A 554     -10.753   0.716  -3.083  1.00  0.00           C  
ATOM    703  O   LEU A 554     -10.291   0.083  -4.032  1.00  0.00           O  
ATOM    704  CB  LEU A 554     -10.123   2.960  -3.949  1.00  0.00           C  
ATOM    705  CG  LEU A 554      -8.801   3.053  -3.176  1.00  0.00           C  
ATOM    706  CD1 LEU A 554      -7.799   2.041  -3.710  1.00  0.00           C  
ATOM    707  CD2 LEU A 554      -8.232   4.461  -3.262  1.00  0.00           C  
ATOM    708  H   LEU A 554     -10.815   3.232  -1.483  1.00  0.00           H  
ATOM    709  HA  LEU A 554     -12.110   2.175  -3.864  1.00  0.00           H  
ATOM    710  HB2 LEU A 554      -9.926   2.502  -4.905  1.00  0.00           H  
ATOM    711  HB3 LEU A 554     -10.490   3.959  -4.113  1.00  0.00           H  
ATOM    712  HG  LEU A 554      -8.979   2.826  -2.131  1.00  0.00           H  
ATOM    713 HD11 LEU A 554      -7.276   2.463  -4.555  1.00  0.00           H  
ATOM    714 HD12 LEU A 554      -8.322   1.147  -4.020  1.00  0.00           H  
ATOM    715 HD13 LEU A 554      -7.090   1.792  -2.935  1.00  0.00           H  
ATOM    716 HD21 LEU A 554      -8.841   5.133  -2.675  1.00  0.00           H  
ATOM    717 HD22 LEU A 554      -8.228   4.786  -4.292  1.00  0.00           H  
ATOM    718 HD23 LEU A 554      -7.222   4.466  -2.879  1.00  0.00           H  
ATOM    719  N   ILE A 555     -10.871   0.213  -1.863  1.00  0.00           N  
ATOM    720  CA  ILE A 555     -10.459  -1.138  -1.535  1.00  0.00           C  
ATOM    721  C   ILE A 555     -11.352  -1.689  -0.443  1.00  0.00           C  
ATOM    722  O   ILE A 555     -11.818  -2.823  -0.511  1.00  0.00           O  
ATOM    723  CB  ILE A 555      -8.995  -1.178  -1.046  1.00  0.00           C  
ATOM    724  CG1 ILE A 555      -8.779  -0.211   0.126  1.00  0.00           C  
ATOM    725  CG2 ILE A 555      -8.039  -0.853  -2.182  1.00  0.00           C  
ATOM    726  CD1 ILE A 555      -9.038   1.239  -0.214  1.00  0.00           C  
ATOM    727  H   ILE A 555     -11.244   0.771  -1.153  1.00  0.00           H  
ATOM    728  HA  ILE A 555     -10.549  -1.750  -2.420  1.00  0.00           H  
ATOM    729  HB  ILE A 555      -8.783  -2.181  -0.712  1.00  0.00           H  
ATOM    730 HG12 ILE A 555      -9.428  -0.482   0.941  1.00  0.00           H  
ATOM    731 HG13 ILE A 555      -7.761  -0.286   0.452  1.00  0.00           H  
ATOM    732 HG21 ILE A 555      -8.582  -0.819  -3.113  1.00  0.00           H  
ATOM    733 HG22 ILE A 555      -7.277  -1.616  -2.237  1.00  0.00           H  
ATOM    734 HG23 ILE A 555      -7.577   0.107  -1.998  1.00  0.00           H  
ATOM    735 HD11 ILE A 555      -8.287   1.857   0.254  1.00  0.00           H  
ATOM    736 HD12 ILE A 555     -10.014   1.527   0.146  1.00  0.00           H  
ATOM    737 HD13 ILE A 555      -8.994   1.367  -1.282  1.00  0.00           H  
ATOM    738  N   CYS A 556     -11.595  -0.854   0.558  1.00  0.00           N  
ATOM    739  CA  CYS A 556     -12.440  -1.211   1.676  1.00  0.00           C  
ATOM    740  C   CYS A 556     -13.665  -0.308   1.687  1.00  0.00           C  
ATOM    741  O   CYS A 556     -14.029   0.260   2.717  1.00  0.00           O  
ATOM    742  CB  CYS A 556     -11.664  -1.072   2.988  1.00  0.00           C  
ATOM    743  SG  CYS A 556     -12.084  -2.334   4.236  1.00  0.00           S  
ATOM    744  H   CYS A 556     -11.198   0.040   0.536  1.00  0.00           H  
ATOM    745  HA  CYS A 556     -12.752  -2.236   1.548  1.00  0.00           H  
ATOM    746  HB2 CYS A 556     -10.604  -1.149   2.782  1.00  0.00           H  
ATOM    747  HB3 CYS A 556     -11.869  -0.102   3.418  1.00  0.00           H  
ATOM    748  N   GLY A 557     -14.289  -0.171   0.520  1.00  0.00           N  
ATOM    749  CA  GLY A 557     -15.461   0.679   0.402  1.00  0.00           C  
ATOM    750  C   GLY A 557     -16.384   0.276  -0.732  1.00  0.00           C  
ATOM    751  O   GLY A 557     -17.603   0.408  -0.614  1.00  0.00           O  
ATOM    752  H   GLY A 557     -13.942  -0.647  -0.267  1.00  0.00           H  
ATOM    753  HA2 GLY A 557     -16.012   0.640   1.329  1.00  0.00           H  
ATOM    754  HA3 GLY A 557     -15.135   1.694   0.239  1.00  0.00           H  
ATOM    755  N   LEU A 558     -15.808  -0.203  -1.837  1.00  0.00           N  
ATOM    756  CA  LEU A 558     -16.588  -0.619  -3.009  1.00  0.00           C  
ATOM    757  C   LEU A 558     -17.932  -1.223  -2.601  1.00  0.00           C  
ATOM    758  O   LEU A 558     -18.980  -0.825  -3.107  1.00  0.00           O  
ATOM    759  CB  LEU A 558     -15.800  -1.623  -3.861  1.00  0.00           C  
ATOM    760  CG  LEU A 558     -14.836  -2.533  -3.090  1.00  0.00           C  
ATOM    761  CD1 LEU A 558     -14.737  -3.900  -3.758  1.00  0.00           C  
ATOM    762  CD2 LEU A 558     -13.457  -1.893  -2.984  1.00  0.00           C  
ATOM    763  H   LEU A 558     -14.833  -0.273  -1.870  1.00  0.00           H  
ATOM    764  HA  LEU A 558     -16.777   0.264  -3.601  1.00  0.00           H  
ATOM    765  HB2 LEU A 558     -16.510  -2.247  -4.383  1.00  0.00           H  
ATOM    766  HB3 LEU A 558     -15.231  -1.069  -4.592  1.00  0.00           H  
ATOM    767  HG  LEU A 558     -15.213  -2.680  -2.089  1.00  0.00           H  
ATOM    768 HD11 LEU A 558     -15.365  -3.922  -4.636  1.00  0.00           H  
ATOM    769 HD12 LEU A 558     -15.063  -4.662  -3.065  1.00  0.00           H  
ATOM    770 HD13 LEU A 558     -13.713  -4.091  -4.044  1.00  0.00           H  
ATOM    771 HD21 LEU A 558     -13.388  -1.065  -3.674  1.00  0.00           H  
ATOM    772 HD22 LEU A 558     -12.699  -2.625  -3.225  1.00  0.00           H  
ATOM    773 HD23 LEU A 558     -13.303  -1.536  -1.976  1.00  0.00           H  
ATOM    774  N   ARG A 559     -17.892  -2.177  -1.676  1.00  0.00           N  
ATOM    775  CA  ARG A 559     -19.109  -2.824  -1.191  1.00  0.00           C  
ATOM    776  C   ARG A 559     -18.795  -3.839  -0.102  1.00  0.00           C  
ATOM    777  O   ARG A 559     -19.494  -4.839   0.060  1.00  0.00           O  
ATOM    778  CB  ARG A 559     -19.835  -3.511  -2.344  1.00  0.00           C  
ATOM    779  CG  ARG A 559     -19.051  -4.678  -2.907  1.00  0.00           C  
ATOM    780  CD  ARG A 559     -17.979  -4.211  -3.875  1.00  0.00           C  
ATOM    781  NE  ARG A 559     -17.553  -5.277  -4.779  1.00  0.00           N  
ATOM    782  CZ  ARG A 559     -18.256  -5.679  -5.835  1.00  0.00           C  
ATOM    783  NH1 ARG A 559     -19.418  -5.106  -6.124  1.00  0.00           N  
ATOM    784  NH2 ARG A 559     -17.798  -6.657  -6.604  1.00  0.00           N  
ATOM    785  H   ARG A 559     -17.026  -2.445  -1.305  1.00  0.00           H  
ATOM    786  HA  ARG A 559     -19.737  -2.062  -0.773  1.00  0.00           H  
ATOM    787  HB2 ARG A 559     -20.789  -3.875  -1.991  1.00  0.00           H  
ATOM    788  HB3 ARG A 559     -19.998  -2.796  -3.135  1.00  0.00           H  
ATOM    789  HG2 ARG A 559     -18.576  -5.196  -2.088  1.00  0.00           H  
ATOM    790  HG3 ARG A 559     -19.727  -5.345  -3.420  1.00  0.00           H  
ATOM    791  HD2 ARG A 559     -18.369  -3.391  -4.459  1.00  0.00           H  
ATOM    792  HD3 ARG A 559     -17.127  -3.872  -3.304  1.00  0.00           H  
ATOM    793  HE  ARG A 559     -16.697  -5.716  -4.589  1.00  0.00           H  
ATOM    794 HH11 ARG A 559     -19.771  -4.369  -5.548  1.00  0.00           H  
ATOM    795 HH12 ARG A 559     -19.942  -5.413  -6.919  1.00  0.00           H  
ATOM    796 HH21 ARG A 559     -16.921  -7.091  -6.392  1.00  0.00           H  
ATOM    797 HH22 ARG A 559     -18.326  -6.960  -7.397  1.00  0.00           H  
ATOM    798  N   GLN A 560     -17.742  -3.563   0.635  1.00  0.00           N  
ATOM    799  CA  GLN A 560     -17.308  -4.434   1.723  1.00  0.00           C  
ATOM    800  C   GLN A 560     -18.309  -4.400   2.873  1.00  0.00           C  
ATOM    801  O   GLN A 560     -17.942  -4.830   3.987  1.00  0.00           O  
ATOM    802  CB  GLN A 560     -15.913  -4.038   2.235  1.00  0.00           C  
ATOM    803  CG  GLN A 560     -15.558  -2.563   2.072  1.00  0.00           C  
ATOM    804  CD  GLN A 560     -16.550  -1.648   2.761  1.00  0.00           C  
ATOM    805  OE1 GLN A 560     -16.546  -1.520   3.986  1.00  0.00           O  
ATOM    806  NE2 GLN A 560     -17.410  -1.006   1.980  1.00  0.00           N  
ATOM    807  OXT GLN A 560     -19.451  -3.945   2.650  1.00  0.00           O  
ATOM    808  H   GLN A 560     -17.248  -2.753   0.441  1.00  0.00           H  
ATOM    809  HA  GLN A 560     -17.262  -5.444   1.333  1.00  0.00           H  
ATOM    810  HB2 GLN A 560     -15.853  -4.278   3.285  1.00  0.00           H  
ATOM    811  HB3 GLN A 560     -15.180  -4.620   1.708  1.00  0.00           H  
ATOM    812  HG2 GLN A 560     -14.579  -2.393   2.500  1.00  0.00           H  
ATOM    813  HG3 GLN A 560     -15.528  -2.317   1.018  1.00  0.00           H  
ATOM    814 HE21 GLN A 560     -17.355  -1.154   1.013  1.00  0.00           H  
ATOM    815 HE22 GLN A 560     -18.063  -0.411   2.400  1.00  0.00           H  
TER     816      GLN A 560                                                      
ENDMDL                                                                          
CONECT   71  743                                                                
CONECT  743   71                                                                
MASTER      156    0    0    0    0    0    0    6  419    1    2    5          
END