HEADER    HYDROLASE                               18-JUL-15   2N5L              
TITLE     REGNASE-1 C-TERMINAL DOMAIN                                           
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: RIBONUCLEASE ZC3H12A;                                      
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: UNP RESIDUES 544-596;                                      
COMPND   5 EC: 3.1.-.-;                                                         
COMPND   6 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: MUS MUSCULUS;                                   
SOURCE   3 ORGANISM_COMMON: MOUSE;                                              
SOURCE   4 ORGANISM_TAXID: 10090;                                               
SOURCE   5 GENE: ZC3H12A;                                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR_TYPE: VECTOR;                               
SOURCE   9 EXPRESSION_SYSTEM_VECTOR: PGEX6P                                     
KEYWDS    REGNASE, REGNASE-1, ZC3H12A, HYDROLASE                                
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.YOKOGAWA,T.TSUSHIMA,N.N.NODA,H.KUMETA,W.ADACHI,Y.ENOKIZONO,         
AUTHOR   2 K.YAMASHITA,D.M.STANDLEY,O.TAKEUCHI,S.AKIRA,F.INAGAKI                
REVDAT   3   15-MAY-24 2N5L    1       REMARK                                   
REVDAT   2   14-JUN-23 2N5L    1       SEQADV                                   
REVDAT   1   16-MAR-16 2N5L    0                                                
JRNL        AUTH   M.YOKOGAWA,T.TSUSHIMA,N.N.NODA,H.KUMETA,Y.ENOKIZONO,         
JRNL        AUTH 2 K.YAMASHITA,D.M.STANDLEY,O.TAKEUCHI,S.AKIRA,F.INAGAKI        
JRNL        TITL   STRUCTURAL BASIS FOR THE REGULATION OF ENZYMATIC ACTIVITY OF 
JRNL        TITL 2 REGNASE-1 BY DOMAIN-DOMAIN INTERACTIONS                      
JRNL        REF    SCI REP                       V.   6 22324 2016              
JRNL        REFN                   ESSN 2045-2322                               
JRNL        PMID   26927947                                                     
JRNL        DOI    10.1038/SREP22324                                            
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : VNMR 6.1C, CYANA 2.1                                 
REMARK   3   AUTHORS     : VARIAN (VNMR), GUNTERT, MUMENTHALER AND WUTHRICH     
REMARK   3                 (CYANA)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2N5L COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBJ ON 24-JUL-15.                  
REMARK 100 THE DEPOSITION ID IS D_1000104450.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 6.8                                
REMARK 210  IONIC STRENGTH                 : 170                                
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 2.3 MM [U-99% 13C; U-99% 15N]      
REMARK 210                                   REG1_CTD-1, 10% V/V DSS-2, 0.02    
REMARK 210                                   ML [U-2H] D2O-3, 20 MM HEPES-4,    
REMARK 210                                   150 MM SODIUM CHLORIDE-5, 90%      
REMARK 210                                   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 1H-15N NOESY; 3D 1H-  
REMARK 210                                   13C NOESY ALIPHATIC; 3D CBCA(CO)   
REMARK 210                                   NH; 3D HBHA(CO)NH; 3D (HCA)CO(CA)  
REMARK 210                                   NH; 3D HNCA; 3D HN(CA)HA; 3D       
REMARK 210                                   HN(CO)CA; 3D HNCO; 3D HNCACB; 2D   
REMARK 210                                   HBCBCGCDHD; 2D HBCBCGCDCEHE; 3D    
REMARK 210                                   HCCH-TOCSY ALIPHATIC; 3D C(CO)NH;  
REMARK 210                                   3D H(CCO)NH; 3D HCCH-TOCSY         
REMARK 210                                   AROMATIC; 3D 1H-13C NOESY          
REMARK 210                                   AROMATIC                           
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : AGILENT                            
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : NMRPIPE 2008, OLIVIA, TALOS,       
REMARK 210                                   CYANA 2.1, RNMRTK                  
REMARK 210   METHOD USED                   : DISTANCE GEOMETRY                  
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : TARGET FUNCTION                    
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: 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 PHE A 573       72.23   -114.92                                   
REMARK 500  1 SER A 595     -175.34    -66.15                                   
REMARK 500  2 HIS A 542      -64.32    -96.05                                   
REMARK 500  2 PHE A 573       74.04   -115.27                                   
REMARK 500  3 HIS A 593       38.56    -96.83                                   
REMARK 500  4 PHE A 573       70.96   -116.12                                   
REMARK 500  5 PHE A 573       74.47   -113.60                                   
REMARK 500  6 PRO A 541     -179.86    -69.73                                   
REMARK 500  6 PHE A 573       74.73   -113.48                                   
REMARK 500  6 HIS A 593       31.61    -99.64                                   
REMARK 500  7 PHE A 573       71.80   -114.90                                   
REMARK 500  8 PHE A 573       72.19   -114.58                                   
REMARK 500  8 LEU A 594      -40.53   -131.52                                   
REMARK 500  9 PRO A 541       99.24    -69.81                                   
REMARK 500  9 PHE A 573       74.00   -113.70                                   
REMARK 500 10 PHE A 573       74.18   -113.73                                   
REMARK 500 11 PHE A 573       72.62   -114.08                                   
REMARK 500 11 HIS A 593       33.57    -95.81                                   
REMARK 500 12 HIS A 542      -68.04   -103.74                                   
REMARK 500 12 PHE A 573       71.04   -115.64                                   
REMARK 500 13 HIS A 542      -74.38    -88.17                                   
REMARK 500 13 PHE A 573       71.56   -115.34                                   
REMARK 500 13 HIS A 593       41.39   -104.21                                   
REMARK 500 14 PHE A 573       69.14   -117.00                                   
REMARK 500 15 PRO A 541       99.22    -69.69                                   
REMARK 500 15 PHE A 573       74.14   -114.00                                   
REMARK 500 16 PHE A 573       73.61   -114.45                                   
REMARK 500 17 PHE A 573       70.94   -115.72                                   
REMARK 500 17 HIS A 593       43.54   -104.76                                   
REMARK 500 18 PHE A 573       72.92   -114.41                                   
REMARK 500 19 PHE A 573       74.16   -113.69                                   
REMARK 500 20 PHE A 573       72.38   -114.50                                   
REMARK 500 20 HIS A 593       35.27    -97.34                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 25720   RELATED DB: BMRB                                 
REMARK 900 RELATED ID: 2N5J   RELATED DB: PDB                                   
REMARK 900 RELATED ID: 2N5K   RELATED DB: PDB                                   
DBREF  2N5L A  544   596  UNP    Q5D1E7   ZC12A_MOUSE    544    596             
SEQADV 2N5L GLY A  540  UNP  Q5D1E7              EXPRESSION TAG                 
SEQADV 2N5L PRO A  541  UNP  Q5D1E7              EXPRESSION TAG                 
SEQADV 2N5L HIS A  542  UNP  Q5D1E7              EXPRESSION TAG                 
SEQADV 2N5L MET A  543  UNP  Q5D1E7              EXPRESSION TAG                 
SEQRES   1 A   57  GLY PRO HIS MET GLY ASP LEU ALA LYS GLU ARG ALA GLY          
SEQRES   2 A   57  VAL TYR THR LYS LEU CYS GLY VAL PHE PRO PRO HIS LEU          
SEQRES   3 A   57  VAL GLU ALA VAL MET ARG ARG PHE PRO GLN LEU LEU ASP          
SEQRES   4 A   57  PRO GLN GLN LEU ALA ALA GLU ILE LEU SER TYR LYS SER          
SEQRES   5 A   57  GLN HIS LEU SER GLU                                          
HELIX    1   1 ASP A  545  CYS A  558  1                                  14    
HELIX    2   2 PRO A  562  PHE A  573  1                                  12    
HELIX    3   3 GLN A  580  HIS A  593  1                                  14    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A 540      -4.742  17.392   3.480  1.00 13.00           N  
ATOM      2  CA  GLY A 540      -4.001  17.393   2.233  1.00 45.03           C  
ATOM      3  C   GLY A 540      -4.905  17.301   1.020  1.00 52.10           C  
ATOM      4  O   GLY A 540      -4.959  16.280   0.335  1.00 63.43           O  
ATOM      5  H1  GLY A 540      -4.261  17.391   4.334  1.00 52.40           H  
ATOM      6  HA2 GLY A 540      -3.424  18.304   2.170  1.00 25.54           H  
ATOM      7  HA3 GLY A 540      -3.325  16.550   2.228  1.00 33.21           H  
ATOM      8  N   PRO A 541      -5.639  18.388   0.741  1.00 54.42           N  
ATOM      9  CA  PRO A 541      -6.561  18.450  -0.398  1.00  3.53           C  
ATOM     10  C   PRO A 541      -5.829  18.481  -1.735  1.00 24.10           C  
ATOM     11  O   PRO A 541      -6.213  17.792  -2.680  1.00 61.25           O  
ATOM     12  CB  PRO A 541      -7.316  19.762  -0.172  1.00 11.54           C  
ATOM     13  CG  PRO A 541      -6.388  20.598   0.641  1.00 55.41           C  
ATOM     14  CD  PRO A 541      -5.626  19.641   1.515  1.00 50.14           C  
ATOM     15  HA  PRO A 541      -7.258  17.626  -0.389  1.00 71.52           H  
ATOM     16  HB2 PRO A 541      -7.554  20.249  -1.118  1.00  0.00           H  
ATOM     17  HB3 PRO A 541      -8.236  19.566   0.358  1.00 71.22           H  
ATOM     18  HG2 PRO A 541      -5.690  21.105  -0.025  1.00  0.00           H  
ATOM     19  HG3 PRO A 541      -6.954  21.290   1.248  1.00 73.31           H  
ATOM     20  HD2 PRO A 541      -4.609  19.994   1.688  1.00  0.00           H  
ATOM     21  HD3 PRO A 541      -6.128  19.513   2.462  1.00 12.33           H  
ATOM     22  N   HIS A 542      -4.771  19.284  -1.808  1.00 35.44           N  
ATOM     23  CA  HIS A 542      -3.984  19.403  -3.030  1.00 35.31           C  
ATOM     24  C   HIS A 542      -3.134  18.155  -3.252  1.00 55.44           C  
ATOM     25  O   HIS A 542      -3.090  17.264  -2.406  1.00 34.35           O  
ATOM     26  CB  HIS A 542      -3.088  20.640  -2.966  1.00 75.01           C  
ATOM     27  CG  HIS A 542      -2.139  20.633  -1.808  1.00 12.03           C  
ATOM     28  ND1 HIS A 542      -2.125  21.616  -0.840  1.00 61.35           N  
ATOM     29  CD2 HIS A 542      -1.169  19.754  -1.463  1.00 52.02           C  
ATOM     30  CE1 HIS A 542      -1.186  21.342   0.048  1.00 51.52           C  
ATOM     31  NE2 HIS A 542      -0.592  20.218  -0.307  1.00 23.52           N  
ATOM     32  H   HIS A 542      -4.515  19.808  -1.021  1.00 24.44           H  
ATOM     33  HA  HIS A 542      -4.670  19.508  -3.857  1.00 32.12           H  
ATOM     34  HB2 HIS A 542      -2.511  20.699  -3.889  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      -3.708  21.521  -2.883  1.00 40.43           H  
ATOM     36  HD1 HIS A 542      -2.714  22.398  -0.811  1.00 20.23           H  
ATOM     37  HD2 HIS A 542      -0.899  18.855  -1.998  1.00 64.45           H  
ATOM     38  HE1 HIS A 542      -0.945  21.937   0.917  1.00 73.35           H  
ATOM     39  HE2 HIS A 542       0.165  19.772   0.192  1.00  0.00           H  
ATOM     40  N   MET A 543      -2.462  18.100  -4.397  1.00 41.13           N  
ATOM     41  CA  MET A 543      -1.613  16.962  -4.730  1.00 71.03           C  
ATOM     42  C   MET A 543      -0.431  17.399  -5.590  1.00 22.44           C  
ATOM     43  O   MET A 543      -0.548  18.312  -6.405  1.00 43.13           O  
ATOM     44  CB  MET A 543      -2.423  15.891  -5.463  1.00 55.34           C  
ATOM     45  CG  MET A 543      -3.356  15.107  -4.555  1.00 32.01           C  
ATOM     46  SD  MET A 543      -3.999  13.616  -5.340  1.00  1.24           S  
ATOM     47  CE  MET A 543      -4.896  12.876  -3.977  1.00 43.22           C  
ATOM     48  H   MET A 543      -2.537  18.842  -5.033  1.00 40.13           H  
ATOM     49  HA  MET A 543      -1.238  16.547  -3.807  1.00 11.32           H  
ATOM     50  HB2 MET A 543      -3.021  16.380  -6.232  1.00  0.00           H  
ATOM     51  HB3 MET A 543      -1.741  15.196  -5.929  1.00 73.31           H  
ATOM     52  HG2 MET A 543      -2.816  14.824  -3.651  1.00  0.00           H  
ATOM     53  HG3 MET A 543      -4.187  15.741  -4.282  1.00 60.20           H  
ATOM     54  HE1 MET A 543      -5.578  13.602  -3.560  1.00 14.15           H  
ATOM     55  HE2 MET A 543      -5.452  12.022  -4.334  1.00 13.21           H  
ATOM     56  HE3 MET A 543      -4.197  12.559  -3.217  1.00 34.10           H  
ATOM     57  N   GLY A 544       0.708  16.739  -5.400  1.00 44.34           N  
ATOM     58  CA  GLY A 544       1.895  17.074  -6.165  1.00 43.52           C  
ATOM     59  C   GLY A 544       3.138  16.385  -5.638  1.00 43.33           C  
ATOM     60  O   GLY A 544       3.873  15.752  -6.396  1.00 23.32           O  
ATOM     61  H   GLY A 544       0.743  16.020  -4.736  1.00 30.50           H  
ATOM     62  HA2 GLY A 544       1.742  16.782  -7.193  1.00 63.23           H  
ATOM     63  HA3 GLY A 544       2.046  18.143  -6.124  1.00 51.33           H  
ATOM     64  N   ASP A 545       3.375  16.510  -4.337  1.00 42.02           N  
ATOM     65  CA  ASP A 545       4.539  15.894  -3.709  1.00 53.54           C  
ATOM     66  C   ASP A 545       4.340  14.390  -3.553  1.00 54.12           C  
ATOM     67  O   ASP A 545       5.297  13.617  -3.606  1.00 44.45           O  
ATOM     68  CB  ASP A 545       4.805  16.531  -2.344  1.00 74.32           C  
ATOM     69  CG  ASP A 545       4.746  18.045  -2.390  1.00 21.11           C  
ATOM     70  OD1 ASP A 545       4.077  18.640  -1.519  1.00 74.22           O  
ATOM     71  OD2 ASP A 545       5.370  18.635  -3.296  1.00  5.32           O  
ATOM     72  H   ASP A 545       2.752  17.028  -3.785  1.00 61.03           H  
ATOM     73  HA  ASP A 545       5.391  16.067  -4.349  1.00 10.51           H  
ATOM     74  HB2 ASP A 545       4.057  16.172  -1.637  1.00  0.00           H  
ATOM     75  HB3 ASP A 545       5.786  16.236  -2.002  1.00 53.10           H  
ATOM     76  HD2 ASP A 545       5.290  19.591  -3.265  1.00  0.00           H  
ATOM     77  N   LEU A 546       3.091  13.981  -3.359  1.00 72.12           N  
ATOM     78  CA  LEU A 546       2.765  12.568  -3.194  1.00  5.40           C  
ATOM     79  C   LEU A 546       3.310  11.745  -4.356  1.00 65.52           C  
ATOM     80  O   LEU A 546       3.625  10.565  -4.200  1.00 52.02           O  
ATOM     81  CB  LEU A 546       1.251  12.383  -3.088  1.00 72.44           C  
ATOM     82  CG  LEU A 546       0.659  12.479  -1.682  1.00 22.03           C  
ATOM     83  CD1 LEU A 546       1.149  11.328  -0.817  1.00 33.22           C  
ATOM     84  CD2 LEU A 546       1.013  13.815  -1.045  1.00 31.14           C  
ATOM     85  H   LEU A 546       2.370  14.643  -3.326  1.00 52.22           H  
ATOM     86  HA  LEU A 546       3.227  12.227  -2.279  1.00 55.11           H  
ATOM     87  HB2 LEU A 546       0.778  13.150  -3.701  1.00  0.00           H  
ATOM     88  HB3 LEU A 546       1.010  11.406  -3.484  1.00 31.03           H  
ATOM     89  HG  LEU A 546      -0.418  12.413  -1.746  1.00 32.23           H  
ATOM     90 HD11 LEU A 546       1.142  10.416  -1.394  1.00 61.21           H  
ATOM     91 HD12 LEU A 546       0.498  11.218   0.038  1.00 73.41           H  
ATOM     92 HD13 LEU A 546       2.154  11.534  -0.479  1.00 31.31           H  
ATOM     93 HD21 LEU A 546       0.646  13.838  -0.029  1.00 64.23           H  
ATOM     94 HD22 LEU A 546       0.558  14.615  -1.610  1.00 72.53           H  
ATOM     95 HD23 LEU A 546       2.086  13.940  -1.044  1.00  1.31           H  
ATOM     96  N   ALA A 547       3.422  12.375  -5.521  1.00 34.01           N  
ATOM     97  CA  ALA A 547       3.933  11.702  -6.708  1.00 72.33           C  
ATOM     98  C   ALA A 547       5.339  11.162  -6.471  1.00 20.23           C  
ATOM     99  O   ALA A 547       5.688  10.080  -6.943  1.00 21.31           O  
ATOM    100  CB  ALA A 547       3.923  12.650  -7.898  1.00  5.10           C  
ATOM    101  H   ALA A 547       3.155  13.316  -5.582  1.00 73.35           H  
ATOM    102  HA  ALA A 547       3.274  10.875  -6.933  1.00 11.10           H  
ATOM    103  HB1 ALA A 547       4.722  12.384  -8.575  1.00 43.42           H  
ATOM    104  HB2 ALA A 547       2.976  12.575  -8.411  1.00 22.14           H  
ATOM    105  HB3 ALA A 547       4.067  13.663  -7.552  1.00 33.33           H  
ATOM    106  N   LYS A 548       6.143  11.923  -5.736  1.00 65.42           N  
ATOM    107  CA  LYS A 548       7.512  11.521  -5.435  1.00  4.22           C  
ATOM    108  C   LYS A 548       7.534  10.370  -4.435  1.00 21.24           C  
ATOM    109  O   LYS A 548       8.375   9.476  -4.523  1.00 31.25           O  
ATOM    110  CB  LYS A 548       8.303  12.708  -4.880  1.00 22.04           C  
ATOM    111  CG  LYS A 548       9.758  12.385  -4.586  1.00  1.33           C  
ATOM    112  CD  LYS A 548      10.551  12.173  -5.864  1.00 64.11           C  
ATOM    113  CE  LYS A 548      10.979  13.496  -6.481  1.00 72.22           C  
ATOM    114  NZ  LYS A 548      11.534  13.315  -7.851  1.00  4.10           N  
ATOM    115  H   LYS A 548       5.808  12.775  -5.387  1.00 53.43           H  
ATOM    116  HA  LYS A 548       7.972  11.192  -6.354  1.00 72.05           H  
ATOM    117  HB2 LYS A 548       8.271  13.515  -5.612  1.00  0.00           H  
ATOM    118  HB3 LYS A 548       7.837  13.038  -3.962  1.00 42.13           H  
ATOM    119  HG2 LYS A 548      10.199  13.212  -4.029  1.00  0.00           H  
ATOM    120  HG3 LYS A 548       9.804  11.485  -3.990  1.00 63.41           H  
ATOM    121  HD2 LYS A 548      11.440  11.585  -5.635  1.00  0.00           H  
ATOM    122  HD3 LYS A 548       9.937  11.636  -6.574  1.00  3.24           H  
ATOM    123  HE2 LYS A 548      10.115  14.159  -6.534  1.00  0.00           H  
ATOM    124  HE3 LYS A 548      11.733  13.944  -5.852  1.00  4.20           H  
ATOM    125  HZ1 LYS A 548      10.763  13.168  -8.533  1.00 24.50           H  
ATOM    126  HZ2 LYS A 548      12.166  12.489  -7.874  1.00  2.12           H  
ATOM    127  HZ3 LYS A 548      12.075  14.158  -8.132  1.00 13.05           H  
ATOM    128  N   GLU A 549       6.603  10.398  -3.486  1.00  3.42           N  
ATOM    129  CA  GLU A 549       6.517   9.356  -2.470  1.00 33.20           C  
ATOM    130  C   GLU A 549       6.088   8.028  -3.088  1.00 50.12           C  
ATOM    131  O   GLU A 549       6.818   7.039  -3.028  1.00 20.32           O  
ATOM    132  CB  GLU A 549       5.530   9.762  -1.373  1.00 43.21           C  
ATOM    133  CG  GLU A 549       6.199  10.138  -0.062  1.00 24.14           C  
ATOM    134  CD  GLU A 549       7.151   9.067   0.435  1.00  4.23           C  
ATOM    135  OE1 GLU A 549       6.673   7.977   0.811  1.00 35.41           O  
ATOM    136  OE2 GLU A 549       8.374   9.320   0.449  1.00 61.53           O  
ATOM    137  H   GLU A 549       5.961  11.138  -3.468  1.00 74.12           H  
ATOM    138  HA  GLU A 549       7.497   9.236  -2.033  1.00 74.14           H  
ATOM    139  HB2 GLU A 549       4.958  10.620  -1.726  1.00  0.00           H  
ATOM    140  HB3 GLU A 549       4.859   8.937  -1.187  1.00 14.34           H  
ATOM    141  HG2 GLU A 549       6.757  11.064  -0.205  1.00  0.00           H  
ATOM    142  HG3 GLU A 549       5.435  10.295   0.686  1.00 64.44           H  
ATOM    143  HE2 GLU A 549       8.917   8.599   0.775  1.00  0.00           H  
ATOM    144  N   ARG A 550       4.899   8.015  -3.682  1.00 10.21           N  
ATOM    145  CA  ARG A 550       4.372   6.810  -4.310  1.00 34.34           C  
ATOM    146  C   ARG A 550       5.384   6.218  -5.287  1.00 15.24           C  
ATOM    147  O   ARG A 550       5.480   5.000  -5.434  1.00 51.32           O  
ATOM    148  CB  ARG A 550       3.063   7.120  -5.039  1.00 62.43           C  
ATOM    149  CG  ARG A 550       2.187   5.898  -5.265  1.00 24.04           C  
ATOM    150  CD  ARG A 550       0.833   6.282  -5.839  1.00 73.00           C  
ATOM    151  NE  ARG A 550       0.939   6.770  -7.211  1.00 54.14           N  
ATOM    152  CZ  ARG A 550      -0.111   7.073  -7.967  1.00 33.32           C  
ATOM    153  NH1 ARG A 550      -1.339   6.939  -7.485  1.00 73.43           N  
ATOM    154  NH2 ARG A 550       0.066   7.511  -9.207  1.00  1.24           N  
ATOM    155  H   ARG A 550       4.363   8.836  -3.698  1.00 21.34           H  
ATOM    156  HA  ARG A 550       4.177   6.088  -3.531  1.00 33.13           H  
ATOM    157  HB2 ARG A 550       2.502   7.841  -4.445  1.00  0.00           H  
ATOM    158  HB3 ARG A 550       3.295   7.552  -6.001  1.00 23.40           H  
ATOM    159  HG2 ARG A 550       2.689   5.226  -5.961  1.00  0.00           H  
ATOM    160  HG3 ARG A 550       2.039   5.394  -4.321  1.00 42.12           H  
ATOM    161  HD2 ARG A 550       0.182   5.408  -5.824  1.00  0.00           H  
ATOM    162  HD3 ARG A 550       0.402   7.057  -5.223  1.00  5.30           H  
ATOM    163  HE  ARG A 550       1.837   6.877  -7.587  1.00 71.42           H  
ATOM    164 HH11 ARG A 550      -1.476   6.609  -6.551  1.00 40.42           H  
ATOM    165 HH12 ARG A 550      -2.128   7.168  -8.056  1.00 12.42           H  
ATOM    166 HH21 ARG A 550       0.990   7.614  -9.573  1.00 24.21           H  
ATOM    167 HH22 ARG A 550      -0.724   7.739  -9.774  1.00 74.42           H  
ATOM    168  N   ALA A 551       6.135   7.089  -5.952  1.00  2.44           N  
ATOM    169  CA  ALA A 551       7.140   6.654  -6.913  1.00 64.40           C  
ATOM    170  C   ALA A 551       8.147   5.710  -6.265  1.00 23.44           C  
ATOM    171  O   ALA A 551       8.288   4.559  -6.676  1.00 33.43           O  
ATOM    172  CB  ALA A 551       7.853   7.856  -7.514  1.00 14.43           C  
ATOM    173  H   ALA A 551       6.012   8.048  -5.791  1.00 34.13           H  
ATOM    174  HA  ALA A 551       6.634   6.130  -7.711  1.00 51.34           H  
ATOM    175  HB1 ALA A 551       8.734   7.524  -8.043  1.00 52.34           H  
ATOM    176  HB2 ALA A 551       7.189   8.362  -8.199  1.00 42.03           H  
ATOM    177  HB3 ALA A 551       8.141   8.535  -6.725  1.00 30.43           H  
ATOM    178  N   GLY A 552       8.847   6.205  -5.248  1.00 41.24           N  
ATOM    179  CA  GLY A 552       9.833   5.392  -4.560  1.00 50.33           C  
ATOM    180  C   GLY A 552       9.201   4.291  -3.733  1.00 33.21           C  
ATOM    181  O   GLY A 552       9.649   3.145  -3.766  1.00 32.35           O  
ATOM    182  H   GLY A 552       8.693   7.130  -4.964  1.00 13.32           H  
ATOM    183  HA2 GLY A 552      10.490   4.947  -5.292  1.00 62.30           H  
ATOM    184  HA3 GLY A 552      10.415   6.028  -3.908  1.00 75.53           H  
ATOM    185  N   VAL A 553       8.157   4.638  -2.987  1.00 13.11           N  
ATOM    186  CA  VAL A 553       7.462   3.670  -2.146  1.00 51.44           C  
ATOM    187  C   VAL A 553       7.066   2.434  -2.945  1.00 33.53           C  
ATOM    188  O   VAL A 553       7.437   1.312  -2.597  1.00 51.21           O  
ATOM    189  CB  VAL A 553       6.200   4.283  -1.510  1.00 42.21           C  
ATOM    190  CG1 VAL A 553       5.429   3.229  -0.731  1.00 73.33           C  
ATOM    191  CG2 VAL A 553       6.571   5.455  -0.614  1.00 24.35           C  
ATOM    192  H   VAL A 553       7.846   5.567  -3.003  1.00 12.30           H  
ATOM    193  HA  VAL A 553       8.133   3.375  -1.353  1.00 13.14           H  
ATOM    194  HB  VAL A 553       5.564   4.651  -2.302  1.00 64.32           H  
ATOM    195 HG11 VAL A 553       4.748   2.717  -1.396  1.00 63.11           H  
ATOM    196 HG12 VAL A 553       6.121   2.517  -0.305  1.00 12.51           H  
ATOM    197 HG13 VAL A 553       4.868   3.704   0.060  1.00 51.52           H  
ATOM    198 HG21 VAL A 553       6.023   6.332  -0.921  1.00 50.35           H  
ATOM    199 HG22 VAL A 553       6.325   5.216   0.410  1.00 35.21           H  
ATOM    200 HG23 VAL A 553       7.632   5.647  -0.692  1.00 52.13           H  
ATOM    201  N   TYR A 554       6.310   2.645  -4.017  1.00  1.25           N  
ATOM    202  CA  TYR A 554       5.861   1.547  -4.864  1.00 44.02           C  
ATOM    203  C   TYR A 554       7.041   0.697  -5.324  1.00 64.53           C  
ATOM    204  O   TYR A 554       6.954  -0.531  -5.380  1.00  4.33           O  
ATOM    205  CB  TYR A 554       5.105   2.089  -6.078  1.00 74.53           C  
ATOM    206  CG  TYR A 554       4.706   1.019  -7.070  1.00 64.00           C  
ATOM    207  CD1 TYR A 554       3.568   0.247  -6.870  1.00  3.45           C  
ATOM    208  CD2 TYR A 554       5.468   0.779  -8.207  1.00  4.23           C  
ATOM    209  CE1 TYR A 554       3.201  -0.732  -7.773  1.00 12.55           C  
ATOM    210  CE2 TYR A 554       5.108  -0.196  -9.116  1.00 33.42           C  
ATOM    211  CZ  TYR A 554       3.973  -0.949  -8.894  1.00 63.22           C  
ATOM    212  OH  TYR A 554       3.611  -1.923  -9.797  1.00 24.04           O  
ATOM    213  H   TYR A 554       6.046   3.561  -4.242  1.00 43.45           H  
ATOM    214  HA  TYR A 554       5.193   0.930  -4.282  1.00 10.03           H  
ATOM    215  HB2 TYR A 554       4.205   2.596  -5.729  1.00  0.00           H  
ATOM    216  HB3 TYR A 554       5.729   2.803  -6.594  1.00  3.33           H  
ATOM    217  HD1 TYR A 554       2.965   0.420  -5.990  1.00  1.30           H  
ATOM    218  HD2 TYR A 554       6.357   1.370  -8.377  1.00 14.40           H  
ATOM    219  HE1 TYR A 554       2.312  -1.321  -7.600  1.00 24.13           H  
ATOM    220  HE2 TYR A 554       5.713  -0.367  -9.994  1.00 33.51           H  
ATOM    221  HH  TYR A 554       2.754  -1.708 -10.172  1.00 65.25           H  
ATOM    222  N   THR A 555       8.147   1.358  -5.653  1.00 54.15           N  
ATOM    223  CA  THR A 555       9.345   0.665  -6.109  1.00 40.33           C  
ATOM    224  C   THR A 555       9.802  -0.371  -5.090  1.00 22.45           C  
ATOM    225  O   THR A 555      10.175  -1.489  -5.448  1.00 53.34           O  
ATOM    226  CB  THR A 555      10.498   1.652  -6.374  1.00 21.13           C  
ATOM    227  OG1 THR A 555      10.050   2.713  -7.224  1.00 74.13           O  
ATOM    228  CG2 THR A 555      11.680   0.943  -7.019  1.00 14.14           C  
ATOM    229  H   THR A 555       8.154   2.336  -5.588  1.00 63.14           H  
ATOM    230  HA  THR A 555       9.108   0.164  -7.037  1.00  2.04           H  
ATOM    231  HB  THR A 555      10.819   2.069  -5.430  1.00 33.44           H  
ATOM    232  HG1 THR A 555      10.541   3.513  -7.024  1.00 10.30           H  
ATOM    233 HG21 THR A 555      12.054   0.185  -6.347  1.00 41.23           H  
ATOM    234 HG22 THR A 555      12.461   1.660  -7.224  1.00 20.31           H  
ATOM    235 HG23 THR A 555      11.362   0.482  -7.942  1.00 22.42           H  
ATOM    236  N   LYS A 556       9.771   0.005  -3.816  1.00 22.04           N  
ATOM    237  CA  LYS A 556      10.180  -0.893  -2.742  1.00  4.41           C  
ATOM    238  C   LYS A 556       9.092  -1.920  -2.447  1.00 11.44           C  
ATOM    239  O   LYS A 556       9.379  -3.035  -2.011  1.00 34.51           O  
ATOM    240  CB  LYS A 556      10.500  -0.094  -1.476  1.00 62.30           C  
ATOM    241  CG  LYS A 556      11.978   0.213  -1.308  1.00 41.52           C  
ATOM    242  CD  LYS A 556      12.336   1.568  -1.896  1.00 12.20           C  
ATOM    243  CE  LYS A 556      13.673   2.068  -1.371  1.00 61.02           C  
ATOM    244  NZ  LYS A 556      13.912   3.493  -1.730  1.00 41.32           N  
ATOM    245  H   LYS A 556       9.464   0.909  -3.592  1.00  3.11           H  
ATOM    246  HA  LYS A 556      11.070  -1.412  -3.064  1.00 43.44           H  
ATOM    247  HB2 LYS A 556       9.955   0.849  -1.518  1.00  0.00           H  
ATOM    248  HB3 LYS A 556      10.172  -0.660  -0.616  1.00 11.12           H  
ATOM    249  HG2 LYS A 556      12.221   0.213  -0.245  1.00  0.00           H  
ATOM    250  HG3 LYS A 556      12.555  -0.550  -1.810  1.00 72.43           H  
ATOM    251  HD2 LYS A 556      12.392   1.480  -2.981  1.00  0.00           H  
ATOM    252  HD3 LYS A 556      11.566   2.280  -1.632  1.00  4.02           H  
ATOM    253  HE2 LYS A 556      13.688   1.969  -0.285  1.00  0.00           H  
ATOM    254  HE3 LYS A 556      14.460   1.462  -1.795  1.00 22.11           H  
ATOM    255  HZ1 LYS A 556      13.329   3.759  -2.549  1.00 72.51           H  
ATOM    256  HZ2 LYS A 556      14.914   3.638  -1.970  1.00 31.11           H  
ATOM    257  HZ3 LYS A 556      13.667   4.109  -0.929  1.00 50.52           H  
ATOM    258  N   LEU A 557       7.843  -1.537  -2.687  1.00 51.35           N  
ATOM    259  CA  LEU A 557       6.711  -2.425  -2.449  1.00 32.23           C  
ATOM    260  C   LEU A 557       6.872  -3.732  -3.219  1.00 40.32           C  
ATOM    261  O   LEU A 557       6.409  -4.785  -2.779  1.00 52.32           O  
ATOM    262  CB  LEU A 557       5.405  -1.739  -2.853  1.00 73.31           C  
ATOM    263  CG  LEU A 557       4.582  -1.137  -1.714  1.00 31.25           C  
ATOM    264  CD1 LEU A 557       4.271  -2.193  -0.664  1.00 70.00           C  
ATOM    265  CD2 LEU A 557       5.318   0.039  -1.088  1.00 32.31           C  
ATOM    266  H   LEU A 557       7.677  -0.636  -3.034  1.00 51.41           H  
ATOM    267  HA  LEU A 557       6.680  -2.646  -1.392  1.00 50.12           H  
ATOM    268  HB2 LEU A 557       5.652  -0.935  -3.546  1.00  0.00           H  
ATOM    269  HB3 LEU A 557       4.789  -2.472  -3.356  1.00  2.12           H  
ATOM    270  HG  LEU A 557       3.643  -0.774  -2.109  1.00  3.44           H  
ATOM    271 HD11 LEU A 557       4.492  -3.172  -1.062  1.00 12.12           H  
ATOM    272 HD12 LEU A 557       3.225  -2.140  -0.399  1.00  5.44           H  
ATOM    273 HD13 LEU A 557       4.874  -2.016   0.214  1.00  4.13           H  
ATOM    274 HD21 LEU A 557       6.327  -0.257  -0.843  1.00 31.30           H  
ATOM    275 HD22 LEU A 557       4.804   0.347  -0.189  1.00 43.02           H  
ATOM    276 HD23 LEU A 557       5.343   0.861  -1.788  1.00 52.31           H  
ATOM    277  N   CYS A 558       7.533  -3.657  -4.369  1.00 52.51           N  
ATOM    278  CA  CYS A 558       7.757  -4.834  -5.201  1.00 11.24           C  
ATOM    279  C   CYS A 558       8.651  -5.842  -4.486  1.00 72.00           C  
ATOM    280  O   CYS A 558       8.735  -7.003  -4.883  1.00 65.25           O  
ATOM    281  CB  CYS A 558       8.388  -4.430  -6.534  1.00 13.41           C  
ATOM    282  SG  CYS A 558       7.402  -3.253  -7.490  1.00  5.10           S  
ATOM    283  H   CYS A 558       7.878  -2.789  -4.667  1.00 21.01           H  
ATOM    284  HA  CYS A 558       6.798  -5.292  -5.390  1.00 22.21           H  
ATOM    285  HB2 CYS A 558       9.357  -3.978  -6.322  1.00  0.00           H  
ATOM    286  HB3 CYS A 558       8.527  -5.313  -7.140  1.00  1.53           H  
ATOM    287  HG  CYS A 558       6.813  -2.427  -6.639  1.00 32.32           H  
ATOM    288  N   GLY A 559       9.318  -5.389  -3.429  1.00 43.21           N  
ATOM    289  CA  GLY A 559      10.199  -6.263  -2.677  1.00 31.40           C  
ATOM    290  C   GLY A 559       9.636  -6.622  -1.316  1.00 73.32           C  
ATOM    291  O   GLY A 559      10.257  -7.364  -0.555  1.00 72.31           O  
ATOM    292  H   GLY A 559       9.212  -4.453  -3.158  1.00 11.10           H  
ATOM    293  HA2 GLY A 559      10.355  -7.171  -3.241  1.00 41.42           H  
ATOM    294  HA3 GLY A 559      11.149  -5.768  -2.541  1.00  1.11           H  
ATOM    295  N   VAL A 560       8.456  -6.093  -1.007  1.00 71.34           N  
ATOM    296  CA  VAL A 560       7.809  -6.362   0.271  1.00  0.54           C  
ATOM    297  C   VAL A 560       6.479  -7.080   0.074  1.00 11.13           C  
ATOM    298  O   VAL A 560       6.035  -7.836   0.939  1.00 42.11           O  
ATOM    299  CB  VAL A 560       7.566  -5.062   1.061  1.00 52.41           C  
ATOM    300  CG1 VAL A 560       7.106  -5.375   2.477  1.00 51.44           C  
ATOM    301  CG2 VAL A 560       8.823  -4.205   1.077  1.00 22.40           C  
ATOM    302  H   VAL A 560       8.010  -5.509  -1.656  1.00 33.34           H  
ATOM    303  HA  VAL A 560       8.466  -6.993   0.852  1.00 72.11           H  
ATOM    304  HB  VAL A 560       6.783  -4.505   0.567  1.00 61.13           H  
ATOM    305 HG11 VAL A 560       7.900  -5.876   3.010  1.00 70.30           H  
ATOM    306 HG12 VAL A 560       6.854  -4.456   2.985  1.00 55.40           H  
ATOM    307 HG13 VAL A 560       6.238  -6.016   2.439  1.00 15.11           H  
ATOM    308 HG21 VAL A 560       9.663  -4.792   0.735  1.00 52.42           H  
ATOM    309 HG22 VAL A 560       8.687  -3.355   0.425  1.00 22.33           H  
ATOM    310 HG23 VAL A 560       9.012  -3.861   2.084  1.00 54.45           H  
ATOM    311  N   PHE A 561       5.846  -6.839  -1.069  1.00 64.24           N  
ATOM    312  CA  PHE A 561       4.566  -7.463  -1.381  1.00 14.13           C  
ATOM    313  C   PHE A 561       4.326  -7.490  -2.887  1.00 71.44           C  
ATOM    314  O   PHE A 561       4.928  -6.736  -3.651  1.00 41.52           O  
ATOM    315  CB  PHE A 561       3.427  -6.714  -0.685  1.00 40.34           C  
ATOM    316  CG  PHE A 561       3.253  -7.093   0.757  1.00 32.24           C  
ATOM    317  CD1 PHE A 561       2.601  -8.265   1.105  1.00 33.32           C  
ATOM    318  CD2 PHE A 561       3.741  -6.278   1.766  1.00 64.32           C  
ATOM    319  CE1 PHE A 561       2.438  -8.616   2.432  1.00 24.31           C  
ATOM    320  CE2 PHE A 561       3.582  -6.624   3.094  1.00 24.35           C  
ATOM    321  CZ  PHE A 561       2.931  -7.796   3.428  1.00 51.41           C  
ATOM    322  H   PHE A 561       6.251  -6.227  -1.719  1.00 53.44           H  
ATOM    323  HA  PHE A 561       4.594  -8.477  -1.014  1.00 62.42           H  
ATOM    324  HB2 PHE A 561       3.628  -5.644  -0.743  1.00  0.00           H  
ATOM    325  HB3 PHE A 561       2.501  -6.924  -1.199  1.00 42.43           H  
ATOM    326  HD1 PHE A 561       2.216  -8.909   0.328  1.00 50.23           H  
ATOM    327  HD2 PHE A 561       4.252  -5.361   1.506  1.00 72.43           H  
ATOM    328  HE1 PHE A 561       1.929  -9.533   2.690  1.00 11.31           H  
ATOM    329  HE2 PHE A 561       3.969  -5.980   3.870  1.00 32.13           H  
ATOM    330  HZ  PHE A 561       2.805  -8.067   4.465  1.00 20.52           H  
ATOM    331  N   PRO A 562       3.425  -8.382  -3.327  1.00  2.05           N  
ATOM    332  CA  PRO A 562       3.085  -8.530  -4.745  1.00 34.34           C  
ATOM    333  C   PRO A 562       2.308  -7.334  -5.282  1.00 54.54           C  
ATOM    334  O   PRO A 562       1.862  -6.465  -4.533  1.00 12.43           O  
ATOM    335  CB  PRO A 562       2.214  -9.789  -4.770  1.00 54.24           C  
ATOM    336  CG  PRO A 562       1.629  -9.873  -3.403  1.00 10.02           C  
ATOM    337  CD  PRO A 562       2.670  -9.314  -2.472  1.00 55.45           C  
ATOM    338  HA  PRO A 562       3.965  -8.688  -5.350  1.00  4.52           H  
ATOM    339  HB2 PRO A 562       1.432  -9.713  -5.525  1.00  0.00           H  
ATOM    340  HB3 PRO A 562       2.826 -10.650  -4.992  1.00 32.14           H  
ATOM    341  HG2 PRO A 562       0.738  -9.247  -3.358  1.00  0.00           H  
ATOM    342  HG3 PRO A 562       1.421 -10.904  -3.156  1.00  2.43           H  
ATOM    343  HD2 PRO A 562       2.206  -8.799  -1.630  1.00  0.00           H  
ATOM    344  HD3 PRO A 562       3.309 -10.102  -2.103  1.00 72.04           H  
ATOM    345  N   PRO A 563       2.140  -7.285  -6.612  1.00 74.12           N  
ATOM    346  CA  PRO A 563       1.415  -6.200  -7.280  1.00 11.34           C  
ATOM    347  C   PRO A 563      -0.082  -6.241  -6.994  1.00 14.34           C  
ATOM    348  O   PRO A 563      -0.692  -5.219  -6.676  1.00 31.14           O  
ATOM    349  CB  PRO A 563       1.683  -6.455  -8.765  1.00 12.01           C  
ATOM    350  CG  PRO A 563       1.961  -7.916  -8.854  1.00 51.20           C  
ATOM    351  CD  PRO A 563       2.644  -8.287  -7.567  1.00 11.42           C  
ATOM    352  HA  PRO A 563       1.807  -5.232  -7.003  1.00 13.14           H  
ATOM    353  HB2 PRO A 563       0.821  -6.183  -9.374  1.00  0.00           H  
ATOM    354  HB3 PRO A 563       2.532  -5.871  -9.087  1.00 20.32           H  
ATOM    355  HG2 PRO A 563       1.016  -8.454  -8.923  1.00  0.00           H  
ATOM    356  HG3 PRO A 563       2.611  -8.115  -9.693  1.00 53.24           H  
ATOM    357  HD2 PRO A 563       2.380  -9.300  -7.262  1.00  0.00           H  
ATOM    358  HD3 PRO A 563       3.716  -8.211  -7.673  1.00 61.12           H  
ATOM    359  N   HIS A 564      -0.670  -7.428  -7.108  1.00 42.42           N  
ATOM    360  CA  HIS A 564      -2.097  -7.601  -6.861  1.00 23.54           C  
ATOM    361  C   HIS A 564      -2.485  -7.033  -5.499  1.00 30.21           C  
ATOM    362  O   HIS A 564      -3.622  -6.606  -5.294  1.00 71.21           O  
ATOM    363  CB  HIS A 564      -2.472  -9.082  -6.934  1.00 41.13           C  
ATOM    364  CG  HIS A 564      -2.390  -9.787  -5.615  1.00 53.24           C  
ATOM    365  ND1 HIS A 564      -1.229 -10.355  -5.136  1.00 62.24           N  
ATOM    366  CD2 HIS A 564      -3.334 -10.012  -4.672  1.00 75.21           C  
ATOM    367  CE1 HIS A 564      -1.463 -10.901  -3.956  1.00 65.24           C  
ATOM    368  NE2 HIS A 564      -2.733 -10.707  -3.651  1.00 41.45           N  
ATOM    369  H   HIS A 564      -0.131  -8.205  -7.365  1.00  0.42           H  
ATOM    370  HA  HIS A 564      -2.634  -7.064  -7.627  1.00 72.43           H  
ATOM    371  HB2 HIS A 564      -3.492  -9.163  -7.310  1.00  0.00           H  
ATOM    372  HB3 HIS A 564      -1.804  -9.582  -7.621  1.00 32.22           H  
ATOM    373  HD1 HIS A 564      -0.363 -10.359  -5.594  1.00 62.21           H  
ATOM    374  HD2 HIS A 564      -4.370  -9.704  -4.714  1.00  1.23           H  
ATOM    375  HE1 HIS A 564      -0.739 -11.418  -3.344  1.00 62.34           H  
ATOM    376  HE2 HIS A 564      -3.188 -11.019  -2.805  1.00  0.00           H  
ATOM    377  N   LEU A 565      -1.534  -7.032  -4.571  1.00 53.21           N  
ATOM    378  CA  LEU A 565      -1.777  -6.517  -3.228  1.00  1.40           C  
ATOM    379  C   LEU A 565      -1.609  -5.001  -3.188  1.00 34.14           C  
ATOM    380  O   LEU A 565      -2.548  -4.270  -2.870  1.00 21.44           O  
ATOM    381  CB  LEU A 565      -0.823  -7.173  -2.229  1.00 31.44           C  
ATOM    382  CG  LEU A 565      -1.400  -8.330  -1.411  1.00  4.31           C  
ATOM    383  CD1 LEU A 565      -0.339  -8.914  -0.491  1.00 62.11           C  
ATOM    384  CD2 LEU A 565      -2.607  -7.866  -0.609  1.00  2.12           C  
ATOM    385  H   LEU A 565      -0.648  -7.385  -4.793  1.00 71.04           H  
ATOM    386  HA  LEU A 565      -2.793  -6.762  -2.958  1.00 12.22           H  
ATOM    387  HB2 LEU A 565       0.033  -7.553  -2.786  1.00  0.00           H  
ATOM    388  HB3 LEU A 565      -0.493  -6.411  -1.538  1.00  3.42           H  
ATOM    389  HG  LEU A 565      -1.724  -9.111  -2.084  1.00 33.41           H  
ATOM    390 HD11 LEU A 565      -0.806  -9.282   0.409  1.00 34.24           H  
ATOM    391 HD12 LEU A 565       0.379  -8.148  -0.237  1.00 72.00           H  
ATOM    392 HD13 LEU A 565       0.165  -9.726  -0.994  1.00 25.51           H  
ATOM    393 HD21 LEU A 565      -2.755  -8.526   0.233  1.00 70.14           H  
ATOM    394 HD22 LEU A 565      -3.484  -7.882  -1.238  1.00 52.34           H  
ATOM    395 HD23 LEU A 565      -2.437  -6.860  -0.253  1.00 14.11           H  
ATOM    396  N   VAL A 566      -0.408  -4.535  -3.514  1.00 52.40           N  
ATOM    397  CA  VAL A 566      -0.118  -3.106  -3.518  1.00 53.34           C  
ATOM    398  C   VAL A 566      -1.161  -2.336  -4.321  1.00 40.11           C  
ATOM    399  O   VAL A 566      -1.734  -1.361  -3.837  1.00 54.43           O  
ATOM    400  CB  VAL A 566       1.278  -2.818  -4.102  1.00 31.21           C  
ATOM    401  CG1 VAL A 566       1.572  -1.326  -4.072  1.00 23.21           C  
ATOM    402  CG2 VAL A 566       2.343  -3.595  -3.343  1.00 34.52           C  
ATOM    403  H   VAL A 566       0.300  -5.167  -3.759  1.00 14.45           H  
ATOM    404  HA  VAL A 566      -0.137  -2.758  -2.496  1.00 25.13           H  
ATOM    405  HB  VAL A 566       1.290  -3.144  -5.132  1.00 34.24           H  
ATOM    406 HG11 VAL A 566       2.618  -1.162  -4.285  1.00 44.22           H  
ATOM    407 HG12 VAL A 566       0.969  -0.825  -4.814  1.00 50.24           H  
ATOM    408 HG13 VAL A 566       1.339  -0.933  -3.093  1.00 65.21           H  
ATOM    409 HG21 VAL A 566       2.974  -4.121  -4.044  1.00  1.53           H  
ATOM    410 HG22 VAL A 566       2.941  -2.910  -2.761  1.00 61.41           H  
ATOM    411 HG23 VAL A 566       1.868  -4.307  -2.683  1.00 74.53           H  
ATOM    412  N   GLU A 567      -1.401  -2.782  -5.550  1.00 55.22           N  
ATOM    413  CA  GLU A 567      -2.376  -2.134  -6.420  1.00 43.42           C  
ATOM    414  C   GLU A 567      -3.715  -1.966  -5.708  1.00  3.23           C  
ATOM    415  O   GLU A 567      -4.448  -1.010  -5.959  1.00 72.34           O  
ATOM    416  CB  GLU A 567      -2.566  -2.945  -7.703  1.00 75.42           C  
ATOM    417  CG  GLU A 567      -1.506  -2.675  -8.758  1.00 33.34           C  
ATOM    418  CD  GLU A 567      -1.939  -3.110 -10.144  1.00 42.15           C  
ATOM    419  OE1 GLU A 567      -1.490  -4.184 -10.596  1.00 25.31           O  
ATOM    420  OE2 GLU A 567      -2.726  -2.376 -10.778  1.00 63.33           O  
ATOM    421  H   GLU A 567      -0.912  -3.564  -5.879  1.00 70.35           H  
ATOM    422  HA  GLU A 567      -1.993  -1.157  -6.677  1.00 34.33           H  
ATOM    423  HB2 GLU A 567      -2.535  -4.004  -7.447  1.00  0.00           H  
ATOM    424  HB3 GLU A 567      -3.532  -2.707  -8.125  1.00 21.33           H  
ATOM    425  HG2 GLU A 567      -1.294  -1.606  -8.776  1.00  0.00           H  
ATOM    426  HG3 GLU A 567      -0.608  -3.212  -8.492  1.00 24.30           H  
ATOM    427  HE2 GLU A 567      -2.957  -2.712 -11.647  1.00  0.00           H  
ATOM    428  N   ALA A 568      -4.026  -2.902  -4.818  1.00 30.34           N  
ATOM    429  CA  ALA A 568      -5.275  -2.858  -4.067  1.00 70.25           C  
ATOM    430  C   ALA A 568      -5.152  -1.948  -2.850  1.00 32.41           C  
ATOM    431  O   ALA A 568      -5.901  -0.982  -2.706  1.00 51.14           O  
ATOM    432  CB  ALA A 568      -5.685  -4.260  -3.642  1.00 21.30           C  
ATOM    433  H   ALA A 568      -3.400  -3.640  -4.661  1.00 11.42           H  
ATOM    434  HA  ALA A 568      -6.043  -2.468  -4.720  1.00 43.31           H  
ATOM    435  HB1 ALA A 568      -6.598  -4.537  -4.150  1.00 24.14           H  
ATOM    436  HB2 ALA A 568      -4.903  -4.958  -3.901  1.00  4.12           H  
ATOM    437  HB3 ALA A 568      -5.846  -4.279  -2.575  1.00 35.34           H  
ATOM    438  N   VAL A 569      -4.203  -2.264  -1.974  1.00 74.21           N  
ATOM    439  CA  VAL A 569      -3.982  -1.475  -0.768  1.00 54.24           C  
ATOM    440  C   VAL A 569      -3.818   0.004  -1.102  1.00 71.31           C  
ATOM    441  O   VAL A 569      -4.199   0.873  -0.319  1.00  3.14           O  
ATOM    442  CB  VAL A 569      -2.737  -1.958  -0.001  1.00 72.15           C  
ATOM    443  CG1 VAL A 569      -2.599  -1.213   1.317  1.00 14.23           C  
ATOM    444  CG2 VAL A 569      -2.804  -3.460   0.230  1.00 34.11           C  
ATOM    445  H   VAL A 569      -3.638  -3.046  -2.143  1.00 61.45           H  
ATOM    446  HA  VAL A 569      -4.844  -1.596  -0.127  1.00 44.25           H  
ATOM    447  HB  VAL A 569      -1.865  -1.746  -0.602  1.00 23.41           H  
ATOM    448 HG11 VAL A 569      -3.411  -1.491   1.974  1.00 43.10           H  
ATOM    449 HG12 VAL A 569      -1.657  -1.468   1.779  1.00 60.40           H  
ATOM    450 HG13 VAL A 569      -2.634  -0.149   1.134  1.00 12.24           H  
ATOM    451 HG21 VAL A 569      -2.748  -3.665   1.289  1.00 51.52           H  
ATOM    452 HG22 VAL A 569      -3.735  -3.843  -0.162  1.00 42.31           H  
ATOM    453 HG23 VAL A 569      -1.977  -3.940  -0.273  1.00 54.14           H  
ATOM    454  N   MET A 570      -3.249   0.281  -2.271  1.00 10.34           N  
ATOM    455  CA  MET A 570      -3.036   1.656  -2.709  1.00 22.30           C  
ATOM    456  C   MET A 570      -4.349   2.432  -2.722  1.00  2.12           C  
ATOM    457  O   MET A 570      -4.359   3.655  -2.579  1.00 20.21           O  
ATOM    458  CB  MET A 570      -2.404   1.677  -4.102  1.00  4.00           C  
ATOM    459  CG  MET A 570      -0.886   1.601  -4.082  1.00  4.24           C  
ATOM    460  SD  MET A 570      -0.120   2.679  -5.307  1.00 43.32           S  
ATOM    461  CE  MET A 570       1.552   2.780  -4.672  1.00 11.31           C  
ATOM    462  H   MET A 570      -2.966  -0.455  -2.853  1.00 13.14           H  
ATOM    463  HA  MET A 570      -2.360   2.125  -2.010  1.00 14.22           H  
ATOM    464  HB2 MET A 570      -2.784   0.825  -4.664  1.00  0.00           H  
ATOM    465  HB3 MET A 570      -2.690   2.591  -4.601  1.00  3.14           H  
ATOM    466  HG2 MET A 570      -0.530   1.885  -3.091  1.00  0.00           H  
ATOM    467  HG3 MET A 570      -0.588   0.583  -4.281  1.00 65.42           H  
ATOM    468  HE1 MET A 570       2.184   3.269  -5.399  1.00 50.40           H  
ATOM    469  HE2 MET A 570       1.554   3.348  -3.753  1.00 64.22           H  
ATOM    470  HE3 MET A 570       1.925   1.785  -4.481  1.00 71.15           H  
ATOM    471  N   ARG A 571      -5.454   1.714  -2.894  1.00 41.31           N  
ATOM    472  CA  ARG A 571      -6.772   2.337  -2.927  1.00 61.31           C  
ATOM    473  C   ARG A 571      -7.276   2.617  -1.514  1.00 74.44           C  
ATOM    474  O   ARG A 571      -8.131   3.479  -1.309  1.00 61.23           O  
ATOM    475  CB  ARG A 571      -7.765   1.438  -3.666  1.00 53.42           C  
ATOM    476  CG  ARG A 571      -9.126   2.081  -3.878  1.00 74.22           C  
ATOM    477  CD  ARG A 571     -10.109   1.675  -2.791  1.00 74.03           C  
ATOM    478  NE  ARG A 571     -11.059   2.742  -2.485  1.00 65.05           N  
ATOM    479  CZ  ARG A 571     -12.147   2.567  -1.745  1.00 11.25           C  
ATOM    480  NH1 ARG A 571     -12.422   1.374  -1.236  1.00 13.10           N  
ATOM    481  NH2 ARG A 571     -12.963   3.587  -1.510  1.00 43.35           N  
ATOM    482  H   ARG A 571      -5.381   0.743  -3.003  1.00 34.15           H  
ATOM    483  HA  ARG A 571      -6.684   3.273  -3.457  1.00 45.12           H  
ATOM    484  HB2 ARG A 571      -7.345   1.191  -4.641  1.00  0.00           H  
ATOM    485  HB3 ARG A 571      -7.904   0.532  -3.097  1.00 71.53           H  
ATOM    486  HG2 ARG A 571      -9.011   3.165  -3.865  1.00  0.00           H  
ATOM    487  HG3 ARG A 571      -9.515   1.771  -4.837  1.00  3.00           H  
ATOM    488  HD2 ARG A 571     -10.661   0.796  -3.123  1.00  0.00           H  
ATOM    489  HD3 ARG A 571      -9.556   1.431  -1.897  1.00 64.11           H  
ATOM    490  HE  ARG A 571     -10.874   3.632  -2.851  1.00 74.23           H  
ATOM    491 HH11 ARG A 571     -11.809   0.604  -1.410  1.00 30.12           H  
ATOM    492 HH12 ARG A 571     -13.242   1.245  -0.677  1.00 50.43           H  
ATOM    493 HH21 ARG A 571     -12.758   4.488  -1.892  1.00 13.30           H  
ATOM    494 HH22 ARG A 571     -13.782   3.455  -0.953  1.00 25.20           H  
ATOM    495  N   ARG A 572      -6.742   1.882  -0.544  1.00 71.14           N  
ATOM    496  CA  ARG A 572      -7.139   2.050   0.848  1.00 33.23           C  
ATOM    497  C   ARG A 572      -6.560   3.337   1.428  1.00 65.24           C  
ATOM    498  O   ARG A 572      -7.265   4.112   2.073  1.00  1.42           O  
ATOM    499  CB  ARG A 572      -6.680   0.851   1.680  1.00 65.00           C  
ATOM    500  CG  ARG A 572      -7.309   0.791   3.062  1.00 12.21           C  
ATOM    501  CD  ARG A 572      -8.814   0.591   2.980  1.00 15.13           C  
ATOM    502  NE  ARG A 572      -9.537   1.860   2.994  1.00  1.32           N  
ATOM    503  CZ  ARG A 572     -10.843   1.965   2.773  1.00  5.22           C  
ATOM    504  NH1 ARG A 572     -11.565   0.882   2.523  1.00 30.01           N  
ATOM    505  NH2 ARG A 572     -11.428   3.156   2.803  1.00 71.53           N  
ATOM    506  H   ARG A 572      -6.065   1.210  -0.771  1.00 12.24           H  
ATOM    507  HA  ARG A 572      -8.217   2.108   0.881  1.00 20.54           H  
ATOM    508  HB2 ARG A 572      -6.943  -0.060   1.143  1.00  0.00           H  
ATOM    509  HB3 ARG A 572      -5.608   0.900   1.798  1.00  3.44           H  
ATOM    510  HG2 ARG A 572      -6.871  -0.040   3.615  1.00  0.00           H  
ATOM    511  HG3 ARG A 572      -7.105   1.716   3.581  1.00 51.15           H  
ATOM    512  HD2 ARG A 572      -9.051   0.060   2.059  1.00  0.00           H  
ATOM    513  HD3 ARG A 572      -9.131  -0.002   3.825  1.00 74.43           H  
ATOM    514  HE  ARG A 572      -9.022   2.673   3.177  1.00 53.50           H  
ATOM    515 HH11 ARG A 572     -11.127  -0.016   2.501  1.00 24.33           H  
ATOM    516 HH12 ARG A 572     -12.548   0.964   2.358  1.00 33.42           H  
ATOM    517 HH21 ARG A 572     -10.887   3.974   2.991  1.00  3.31           H  
ATOM    518 HH22 ARG A 572     -12.411   3.233   2.636  1.00  5.51           H  
ATOM    519  N   PHE A 573      -5.270   3.557   1.193  1.00 72.01           N  
ATOM    520  CA  PHE A 573      -4.595   4.749   1.692  1.00 22.05           C  
ATOM    521  C   PHE A 573      -4.135   5.637   0.540  1.00 61.11           C  
ATOM    522  O   PHE A 573      -2.946   5.737   0.236  1.00  0.23           O  
ATOM    523  CB  PHE A 573      -3.396   4.357   2.559  1.00 70.45           C  
ATOM    524  CG  PHE A 573      -3.778   3.889   3.934  1.00  4.41           C  
ATOM    525  CD1 PHE A 573      -4.584   2.776   4.103  1.00 72.40           C  
ATOM    526  CD2 PHE A 573      -3.330   4.565   5.058  1.00 31.53           C  
ATOM    527  CE1 PHE A 573      -4.937   2.343   5.367  1.00 21.24           C  
ATOM    528  CE2 PHE A 573      -3.679   4.136   6.325  1.00 11.21           C  
ATOM    529  CZ  PHE A 573      -4.484   3.025   6.480  1.00 75.21           C  
ATOM    530  H   PHE A 573      -4.760   2.902   0.672  1.00 75.54           H  
ATOM    531  HA  PHE A 573      -5.299   5.300   2.296  1.00 34.43           H  
ATOM    532  HB2 PHE A 573      -2.850   3.558   2.057  1.00  0.00           H  
ATOM    533  HB3 PHE A 573      -2.744   5.210   2.665  1.00  2.15           H  
ATOM    534  HD1 PHE A 573      -4.939   2.241   3.233  1.00 50.33           H  
ATOM    535  HD2 PHE A 573      -2.701   5.435   4.939  1.00 31.50           H  
ATOM    536  HE1 PHE A 573      -5.567   1.473   5.485  1.00 43.45           H  
ATOM    537  HE2 PHE A 573      -3.324   4.671   7.193  1.00 13.33           H  
ATOM    538  HZ  PHE A 573      -4.758   2.688   7.469  1.00 52.04           H  
ATOM    539  N   PRO A 574      -5.099   6.297  -0.119  1.00 30.11           N  
ATOM    540  CA  PRO A 574      -4.818   7.188  -1.248  1.00 53.15           C  
ATOM    541  C   PRO A 574      -4.104   8.464  -0.816  1.00 51.25           C  
ATOM    542  O   PRO A 574      -3.659   9.250  -1.653  1.00 30.23           O  
ATOM    543  CB  PRO A 574      -6.210   7.514  -1.798  1.00 24.34           C  
ATOM    544  CG  PRO A 574      -7.126   7.335  -0.637  1.00 73.30           C  
ATOM    545  CD  PRO A 574      -6.537   6.224   0.189  1.00 53.54           C  
ATOM    546  HA  PRO A 574      -4.236   6.691  -2.011  1.00  1.34           H  
ATOM    547  HB2 PRO A 574      -6.255   8.534  -2.179  1.00  0.00           H  
ATOM    548  HB3 PRO A 574      -6.452   6.834  -2.600  1.00 61.24           H  
ATOM    549  HG2 PRO A 574      -7.135   8.251  -0.047  1.00  0.00           H  
ATOM    550  HG3 PRO A 574      -8.111   7.060  -0.986  1.00 64.33           H  
ATOM    551  HD2 PRO A 574      -6.728   6.383   1.251  1.00  0.00           H  
ATOM    552  HD3 PRO A 574      -6.948   5.272  -0.112  1.00 64.25           H  
ATOM    553  N   GLN A 575      -3.998   8.663   0.493  1.00 12.24           N  
ATOM    554  CA  GLN A 575      -3.338   9.845   1.035  1.00 23.11           C  
ATOM    555  C   GLN A 575      -2.031   9.469   1.726  1.00  0.40           C  
ATOM    556  O   GLN A 575      -1.202  10.332   2.020  1.00 21.42           O  
ATOM    557  CB  GLN A 575      -4.261  10.565   2.020  1.00 63.40           C  
ATOM    558  CG  GLN A 575      -4.412   9.844   3.350  1.00 44.10           C  
ATOM    559  CD  GLN A 575      -5.302  10.593   4.322  1.00 73.14           C  
ATOM    560  OE1 GLN A 575      -6.369  10.110   4.703  1.00 62.32           O  
ATOM    561  NE2 GLN A 575      -4.868  11.780   4.729  1.00 54.15           N  
ATOM    562  H   GLN A 575      -4.373   8.001   1.109  1.00 32.44           H  
ATOM    563  HA  GLN A 575      -3.118  10.508   0.212  1.00 24.12           H  
ATOM    564  HB2 GLN A 575      -3.853  11.558   2.211  1.00  0.00           H  
ATOM    565  HB3 GLN A 575      -5.240  10.659   1.574  1.00 43.32           H  
ATOM    566  HG2 GLN A 575      -4.842   8.859   3.169  1.00  0.00           H  
ATOM    567  HG3 GLN A 575      -3.434   9.729   3.795  1.00 12.21           H  
ATOM    568 HE21 GLN A 575      -4.009  12.102   4.382  1.00 55.11           H  
ATOM    569 HE22 GLN A 575      -5.424  12.286   5.356  1.00 54.12           H  
ATOM    570  N   LEU A 576      -1.853   8.178   1.983  1.00 13.30           N  
ATOM    571  CA  LEU A 576      -0.647   7.688   2.640  1.00 23.12           C  
ATOM    572  C   LEU A 576      -0.043   6.519   1.868  1.00  4.41           C  
ATOM    573  O   LEU A 576      -0.636   5.443   1.785  1.00 52.34           O  
ATOM    574  CB  LEU A 576      -0.962   7.258   4.074  1.00 50.00           C  
ATOM    575  CG  LEU A 576      -0.328   8.100   5.182  1.00 53.01           C  
ATOM    576  CD1 LEU A 576      -0.645   7.511   6.548  1.00 73.13           C  
ATOM    577  CD2 LEU A 576       1.176   8.202   4.979  1.00  4.55           C  
ATOM    578  H   LEU A 576      -2.549   7.539   1.725  1.00 31.21           H  
ATOM    579  HA  LEU A 576       0.069   8.496   2.664  1.00 10.25           H  
ATOM    580  HB2 LEU A 576      -2.043   7.297   4.204  1.00  0.00           H  
ATOM    581  HB3 LEU A 576      -0.622   6.239   4.195  1.00  3.43           H  
ATOM    582  HG  LEU A 576      -0.740   9.099   5.146  1.00 13.24           H  
ATOM    583 HD11 LEU A 576      -1.249   6.624   6.426  1.00 43.21           H  
ATOM    584 HD12 LEU A 576      -1.187   8.237   7.136  1.00 63.11           H  
ATOM    585 HD13 LEU A 576       0.275   7.254   7.051  1.00  3.54           H  
ATOM    586 HD21 LEU A 576       1.403   9.088   4.405  1.00 12.31           H  
ATOM    587 HD22 LEU A 576       1.528   7.330   4.449  1.00 30.45           H  
ATOM    588 HD23 LEU A 576       1.666   8.261   5.941  1.00 33.10           H  
ATOM    589  N   LEU A 577       1.141   6.737   1.307  1.00 45.23           N  
ATOM    590  CA  LEU A 577       1.828   5.701   0.543  1.00 42.32           C  
ATOM    591  C   LEU A 577       3.199   5.402   1.141  1.00 42.43           C  
ATOM    592  O   LEU A 577       4.175   6.099   0.860  1.00 21.40           O  
ATOM    593  CB  LEU A 577       1.979   6.132  -0.917  1.00 72.02           C  
ATOM    594  CG  LEU A 577       0.743   5.954  -1.800  1.00 42.23           C  
ATOM    595  CD1 LEU A 577       0.289   4.503  -1.797  1.00 31.22           C  
ATOM    596  CD2 LEU A 577      -0.381   6.868  -1.335  1.00 31.03           C  
ATOM    597  H   LEU A 577       1.565   7.615   1.408  1.00 71.23           H  
ATOM    598  HA  LEU A 577       1.227   4.805   0.585  1.00  2.22           H  
ATOM    599  HB2 LEU A 577       2.246   7.189  -0.926  1.00  0.00           H  
ATOM    600  HB3 LEU A 577       2.782   5.554  -1.351  1.00 25.45           H  
ATOM    601  HG  LEU A 577       0.994   6.222  -2.817  1.00 52.45           H  
ATOM    602 HD11 LEU A 577       1.137   3.861  -1.611  1.00 35.12           H  
ATOM    603 HD12 LEU A 577      -0.144   4.259  -2.756  1.00 31.13           H  
ATOM    604 HD13 LEU A 577      -0.450   4.359  -1.022  1.00 23.12           H  
ATOM    605 HD21 LEU A 577      -0.876   6.424  -0.484  1.00 55.40           H  
ATOM    606 HD22 LEU A 577      -1.092   7.001  -2.137  1.00 21.20           H  
ATOM    607 HD23 LEU A 577       0.028   7.828  -1.054  1.00 62.21           H  
ATOM    608  N   ASP A 578       3.266   4.362   1.964  1.00 13.11           N  
ATOM    609  CA  ASP A 578       4.518   3.968   2.599  1.00 10.53           C  
ATOM    610  C   ASP A 578       4.787   2.481   2.395  1.00 71.22           C  
ATOM    611  O   ASP A 578       3.873   1.682   2.188  1.00 13.34           O  
ATOM    612  CB  ASP A 578       4.480   4.292   4.094  1.00 63.13           C  
ATOM    613  CG  ASP A 578       5.497   5.346   4.484  1.00 44.44           C  
ATOM    614  OD1 ASP A 578       5.552   6.397   3.810  1.00 71.44           O  
ATOM    615  OD2 ASP A 578       6.238   5.122   5.463  1.00 23.02           O  
ATOM    616  H   ASP A 578       2.453   3.846   2.149  1.00 71.14           H  
ATOM    617  HA  ASP A 578       5.315   4.532   2.138  1.00  1.04           H  
ATOM    618  HB2 ASP A 578       3.484   4.653   4.350  1.00  0.00           H  
ATOM    619  HB3 ASP A 578       4.687   3.393   4.655  1.00 31.22           H  
ATOM    620  HD2 ASP A 578       6.857   5.831   5.654  1.00  0.00           H  
ATOM    621  N   PRO A 579       6.071   2.098   2.452  1.00 21.10           N  
ATOM    622  CA  PRO A 579       6.490   0.704   2.275  1.00  3.41           C  
ATOM    623  C   PRO A 579       6.073  -0.180   3.445  1.00 14.42           C  
ATOM    624  O   PRO A 579       5.562  -1.282   3.250  1.00 70.13           O  
ATOM    625  CB  PRO A 579       8.016   0.800   2.195  1.00 11.43           C  
ATOM    626  CG  PRO A 579       8.356   2.049   2.934  1.00 61.25           C  
ATOM    627  CD  PRO A 579       7.213   2.996   2.694  1.00 33.25           C  
ATOM    628  HA  PRO A 579       6.105   0.288   1.356  1.00 45.14           H  
ATOM    629  HB2 PRO A 579       8.491  -0.067   2.653  1.00  0.00           H  
ATOM    630  HB3 PRO A 579       8.323   0.857   1.162  1.00 61.11           H  
ATOM    631  HG2 PRO A 579       8.417   1.827   4.000  1.00  0.00           H  
ATOM    632  HG3 PRO A 579       9.274   2.465   2.546  1.00  2.22           H  
ATOM    633  HD2 PRO A 579       7.045   3.633   3.563  1.00  0.00           H  
ATOM    634  HD3 PRO A 579       7.408   3.612   1.829  1.00 11.34           H  
ATOM    635  N   GLN A 580       6.293   0.312   4.660  1.00 32.23           N  
ATOM    636  CA  GLN A 580       5.939  -0.435   5.862  1.00 72.15           C  
ATOM    637  C   GLN A 580       4.450  -0.303   6.166  1.00  3.40           C  
ATOM    638  O   GLN A 580       3.777  -1.290   6.459  1.00 65.51           O  
ATOM    639  CB  GLN A 580       6.761   0.056   7.054  1.00  2.50           C  
ATOM    640  CG  GLN A 580       8.172  -0.509   7.095  1.00 75.30           C  
ATOM    641  CD  GLN A 580       9.227   0.567   7.256  1.00 64.42           C  
ATOM    642  OE1 GLN A 580       9.588   0.937   8.374  1.00 54.05           O  
ATOM    643  NE2 GLN A 580       9.730   1.075   6.137  1.00 63.22           N  
ATOM    644  H   GLN A 580       6.703   1.197   4.751  1.00 70.50           H  
ATOM    645  HA  GLN A 580       6.166  -1.475   5.684  1.00 72.32           H  
ATOM    646  HB2 GLN A 580       6.827   1.143   7.001  1.00  0.00           H  
ATOM    647  HB3 GLN A 580       6.256  -0.228   7.966  1.00 44.54           H  
ATOM    648  HG2 GLN A 580       8.248  -1.202   7.933  1.00  0.00           H  
ATOM    649  HG3 GLN A 580       8.358  -1.042   6.174  1.00 24.24           H  
ATOM    650 HE21 GLN A 580       9.395   0.732   5.282  1.00 73.04           H  
ATOM    651 HE22 GLN A 580      10.414   1.772   6.211  1.00 14.13           H  
ATOM    652  N   GLN A 581       3.944   0.924   6.095  1.00 13.10           N  
ATOM    653  CA  GLN A 581       2.535   1.185   6.364  1.00 34.14           C  
ATOM    654  C   GLN A 581       1.643   0.251   5.552  1.00  2.14           C  
ATOM    655  O   GLN A 581       0.780  -0.434   6.102  1.00 20.33           O  
ATOM    656  CB  GLN A 581       2.193   2.641   6.044  1.00  4.33           C  
ATOM    657  CG  GLN A 581       2.797   3.637   7.022  1.00 34.43           C  
ATOM    658  CD  GLN A 581       2.548   5.076   6.618  1.00 40.24           C  
ATOM    659  OE1 GLN A 581       1.434   5.445   6.245  1.00 71.12           O  
ATOM    660  NE2 GLN A 581       3.587   5.899   6.689  1.00  5.42           N  
ATOM    661  H   GLN A 581       4.531   1.671   5.856  1.00 31.35           H  
ATOM    662  HA  GLN A 581       2.360   1.006   7.414  1.00 15.35           H  
ATOM    663  HB2 GLN A 581       2.566   2.870   5.046  1.00  0.00           H  
ATOM    664  HB3 GLN A 581       1.120   2.759   6.061  1.00 51.00           H  
ATOM    665  HG2 GLN A 581       2.361   3.470   8.007  1.00  0.00           H  
ATOM    666  HG3 GLN A 581       3.863   3.471   7.073  1.00 74.32           H  
ATOM    667 HE21 GLN A 581       4.446   5.535   6.994  1.00 55.41           H  
ATOM    668 HE22 GLN A 581       3.455   6.835   6.433  1.00 45.12           H  
ATOM    669  N   LEU A 582       1.857   0.229   4.241  1.00 10.15           N  
ATOM    670  CA  LEU A 582       1.072  -0.621   3.353  1.00 44.25           C  
ATOM    671  C   LEU A 582       1.074  -2.066   3.840  1.00 71.34           C  
ATOM    672  O   LEU A 582       0.118  -2.808   3.615  1.00 30.15           O  
ATOM    673  CB  LEU A 582       1.625  -0.550   1.928  1.00 62.11           C  
ATOM    674  CG  LEU A 582       1.313   0.728   1.149  1.00 13.34           C  
ATOM    675  CD1 LEU A 582       2.232   0.858  -0.055  1.00 70.11           C  
ATOM    676  CD2 LEU A 582      -0.145   0.745   0.714  1.00 34.31           C  
ATOM    677  H   LEU A 582       2.559   0.797   3.861  1.00 14.24           H  
ATOM    678  HA  LEU A 582       0.057  -0.254   3.355  1.00 52.05           H  
ATOM    679  HB2 LEU A 582       2.709  -0.648   1.987  1.00  0.00           H  
ATOM    680  HB3 LEU A 582       1.218  -1.384   1.374  1.00 34.02           H  
ATOM    681  HG  LEU A 582       1.481   1.583   1.790  1.00 31.24           H  
ATOM    682 HD11 LEU A 582       1.639   0.972  -0.950  1.00  0.22           H  
ATOM    683 HD12 LEU A 582       2.843  -0.029  -0.139  1.00 12.23           H  
ATOM    684 HD13 LEU A 582       2.868   1.722   0.069  1.00  0.20           H  
ATOM    685 HD21 LEU A 582      -0.774   0.939   1.570  1.00 74.10           H  
ATOM    686 HD22 LEU A 582      -0.404  -0.213   0.287  1.00 44.03           H  
ATOM    687 HD23 LEU A 582      -0.292   1.520  -0.025  1.00 23.54           H  
ATOM    688  N   ALA A 583       2.153  -2.459   4.509  1.00 40.33           N  
ATOM    689  CA  ALA A 583       2.277  -3.814   5.031  1.00 10.34           C  
ATOM    690  C   ALA A 583       1.236  -4.082   6.113  1.00 23.13           C  
ATOM    691  O   ALA A 583       0.677  -5.175   6.192  1.00 73.32           O  
ATOM    692  CB  ALA A 583       3.679  -4.043   5.576  1.00 11.14           C  
ATOM    693  H   ALA A 583       2.882  -1.821   4.656  1.00 64.25           H  
ATOM    694  HA  ALA A 583       2.118  -4.503   4.214  1.00 11.52           H  
ATOM    695  HB1 ALA A 583       4.402  -3.603   4.905  1.00 73.15           H  
ATOM    696  HB2 ALA A 583       3.766  -3.584   6.550  1.00 71.10           H  
ATOM    697  HB3 ALA A 583       3.863  -5.103   5.660  1.00 64.52           H  
ATOM    698  N   ALA A 584       0.982  -3.078   6.946  1.00 45.22           N  
ATOM    699  CA  ALA A 584       0.008  -3.206   8.022  1.00  0.43           C  
ATOM    700  C   ALA A 584      -1.375  -3.542   7.474  1.00  4.11           C  
ATOM    701  O   ALA A 584      -2.034  -4.464   7.952  1.00 22.43           O  
ATOM    702  CB  ALA A 584      -0.044  -1.925   8.842  1.00 52.32           C  
ATOM    703  H   ALA A 584       1.461  -2.230   6.832  1.00 31.43           H  
ATOM    704  HA  ALA A 584       0.331  -4.007   8.672  1.00 43.52           H  
ATOM    705  HB1 ALA A 584      -0.829  -2.002   9.580  1.00 75.43           H  
ATOM    706  HB2 ALA A 584       0.903  -1.776   9.338  1.00 63.12           H  
ATOM    707  HB3 ALA A 584      -0.245  -1.088   8.189  1.00 24.22           H  
ATOM    708  N   GLU A 585      -1.807  -2.787   6.469  1.00 34.10           N  
ATOM    709  CA  GLU A 585      -3.113  -3.006   5.858  1.00 52.42           C  
ATOM    710  C   GLU A 585      -3.193  -4.392   5.226  1.00 30.41           C  
ATOM    711  O   GLU A 585      -4.190  -5.098   5.378  1.00 75.34           O  
ATOM    712  CB  GLU A 585      -3.392  -1.935   4.801  1.00 42.22           C  
ATOM    713  CG  GLU A 585      -4.232  -0.778   5.314  1.00 53.54           C  
ATOM    714  CD  GLU A 585      -5.590  -1.222   5.820  1.00 35.52           C  
ATOM    715  OE1 GLU A 585      -5.898  -0.959   7.002  1.00 42.23           O  
ATOM    716  OE2 GLU A 585      -6.346  -1.834   5.036  1.00 24.12           O  
ATOM    717  H   GLU A 585      -1.236  -2.066   6.131  1.00 23.53           H  
ATOM    718  HA  GLU A 585      -3.859  -2.934   6.635  1.00 52.23           H  
ATOM    719  HB2 GLU A 585      -2.438  -1.540   4.453  1.00  0.00           H  
ATOM    720  HB3 GLU A 585      -3.913  -2.391   3.973  1.00 74.54           H  
ATOM    721  HG2 GLU A 585      -3.696  -0.290   6.129  1.00  0.00           H  
ATOM    722  HG3 GLU A 585      -4.378  -0.071   4.510  1.00 61.14           H  
ATOM    723  HE2 GLU A 585      -7.188  -2.085   5.423  1.00  0.00           H  
ATOM    724  N   ILE A 586      -2.136  -4.775   4.517  1.00 11.15           N  
ATOM    725  CA  ILE A 586      -2.086  -6.077   3.863  1.00 11.53           C  
ATOM    726  C   ILE A 586      -2.169  -7.208   4.883  1.00 54.44           C  
ATOM    727  O   ILE A 586      -2.810  -8.231   4.640  1.00 71.24           O  
ATOM    728  CB  ILE A 586      -0.798  -6.241   3.035  1.00 73.02           C  
ATOM    729  CG1 ILE A 586      -0.722  -5.163   1.952  1.00 64.25           C  
ATOM    730  CG2 ILE A 586      -0.742  -7.629   2.414  1.00 43.22           C  
ATOM    731  CD1 ILE A 586       0.688  -4.874   1.485  1.00 21.33           C  
ATOM    732  H   ILE A 586      -1.372  -4.168   4.433  1.00  2.13           H  
ATOM    733  HA  ILE A 586      -2.932  -6.146   3.195  1.00 40.25           H  
ATOM    734  HB  ILE A 586       0.046  -6.135   3.698  1.00 22.24           H  
ATOM    735 HG12 ILE A 586      -1.308  -5.495   1.095  1.00  0.00           H  
ATOM    736 HG13 ILE A 586      -1.139  -4.245   2.338  1.00  1.43           H  
ATOM    737 HG21 ILE A 586      -0.647  -8.369   3.195  1.00 41.23           H  
ATOM    738 HG22 ILE A 586      -1.648  -7.810   1.856  1.00 62.04           H  
ATOM    739 HG23 ILE A 586       0.109  -7.693   1.752  1.00 54.12           H  
ATOM    740 HD11 ILE A 586       0.875  -5.397   0.558  1.00 32.52           H  
ATOM    741 HD12 ILE A 586       0.805  -3.812   1.328  1.00 61.35           H  
ATOM    742 HD13 ILE A 586       1.391  -5.208   2.234  1.00 51.33           H  
ATOM    743  N   LEU A 587      -1.519  -7.016   6.025  1.00 14.12           N  
ATOM    744  CA  LEU A 587      -1.521  -8.019   7.084  1.00 31.40           C  
ATOM    745  C   LEU A 587      -2.947  -8.397   7.474  1.00 65.32           C  
ATOM    746  O   LEU A 587      -3.250  -9.570   7.694  1.00 13.31           O  
ATOM    747  CB  LEU A 587      -0.767  -7.499   8.308  1.00  5.55           C  
ATOM    748  CG  LEU A 587       0.738  -7.768   8.334  1.00 24.44           C  
ATOM    749  CD1 LEU A 587       1.429  -6.845   9.326  1.00 43.14           C  
ATOM    750  CD2 LEU A 587       1.013  -9.225   8.679  1.00 41.12           C  
ATOM    751  H   LEU A 587      -1.027  -6.180   6.161  1.00 24.30           H  
ATOM    752  HA  LEU A 587      -1.018  -8.898   6.708  1.00 34.14           H  
ATOM    753  HB2 LEU A 587      -0.913  -6.420   8.356  1.00  0.00           H  
ATOM    754  HB3 LEU A 587      -1.201  -7.959   9.184  1.00 14.34           H  
ATOM    755  HG  LEU A 587       1.150  -7.572   7.354  1.00 72.33           H  
ATOM    756 HD11 LEU A 587       0.693  -6.223   9.811  1.00  0.42           H  
ATOM    757 HD12 LEU A 587       2.139  -6.221   8.802  1.00 30.42           H  
ATOM    758 HD13 LEU A 587       1.948  -7.436  10.067  1.00 52.43           H  
ATOM    759 HD21 LEU A 587       1.903  -9.555   8.165  1.00 44.45           H  
ATOM    760 HD22 LEU A 587       0.174  -9.831   8.372  1.00 71.43           H  
ATOM    761 HD23 LEU A 587       1.156  -9.322   9.746  1.00 53.25           H  
ATOM    762  N   SER A 588      -3.817  -7.397   7.555  1.00 55.40           N  
ATOM    763  CA  SER A 588      -5.211  -7.624   7.920  1.00 50.45           C  
ATOM    764  C   SER A 588      -6.012  -8.123   6.721  1.00 43.24           C  
ATOM    765  O   SER A 588      -6.821  -9.043   6.840  1.00 13.31           O  
ATOM    766  CB  SER A 588      -5.834  -6.337   8.463  1.00 12.43           C  
ATOM    767  OG  SER A 588      -7.248  -6.381   8.384  1.00 73.45           O  
ATOM    768  H   SER A 588      -3.515  -6.483   7.368  1.00 64.34           H  
ATOM    769  HA  SER A 588      -5.233  -8.378   8.692  1.00 61.34           H  
ATOM    770  HB2 SER A 588      -5.540  -6.212   9.505  1.00  0.00           H  
ATOM    771  HB3 SER A 588      -5.479  -5.496   7.885  1.00 51.21           H  
ATOM    772  HG  SER A 588      -7.582  -5.519   8.126  1.00 12.14           H  
ATOM    773  N   TYR A 589      -5.780  -7.509   5.566  1.00 64.34           N  
ATOM    774  CA  TYR A 589      -6.480  -7.889   4.344  1.00 12.54           C  
ATOM    775  C   TYR A 589      -6.277  -9.369   4.037  1.00  1.00           C  
ATOM    776  O   TYR A 589      -7.203 -10.060   3.612  1.00 62.41           O  
ATOM    777  CB  TYR A 589      -5.994  -7.040   3.168  1.00 23.50           C  
ATOM    778  CG  TYR A 589      -6.622  -7.421   1.846  1.00 11.05           C  
ATOM    779  CD1 TYR A 589      -8.002  -7.422   1.686  1.00 34.43           C  
ATOM    780  CD2 TYR A 589      -5.836  -7.780   0.759  1.00 51.14           C  
ATOM    781  CE1 TYR A 589      -8.581  -7.770   0.481  1.00 52.10           C  
ATOM    782  CE2 TYR A 589      -6.406  -8.127  -0.451  1.00 31.42           C  
ATOM    783  CZ  TYR A 589      -7.779  -8.121  -0.585  1.00 21.14           C  
ATOM    784  OH  TYR A 589      -8.351  -8.468  -1.787  1.00 63.12           O  
ATOM    785  H   TYR A 589      -5.123  -6.783   5.533  1.00  4.03           H  
ATOM    786  HA  TYR A 589      -7.534  -7.705   4.496  1.00 61.30           H  
ATOM    787  HB2 TYR A 589      -6.222  -5.994   3.376  1.00  0.00           H  
ATOM    788  HB3 TYR A 589      -4.924  -7.152   3.071  1.00  4.22           H  
ATOM    789  HD1 TYR A 589      -8.628  -7.147   2.523  1.00 52.22           H  
ATOM    790  HD2 TYR A 589      -4.761  -7.784   0.867  1.00 71.10           H  
ATOM    791  HE1 TYR A 589      -9.656  -7.765   0.376  1.00 52.04           H  
ATOM    792  HE2 TYR A 589      -5.778  -8.403  -1.285  1.00 52.12           H  
ATOM    793  HH  TYR A 589      -7.979  -9.300  -2.090  1.00  1.10           H  
ATOM    794  N   LYS A 590      -5.058  -9.850   4.256  1.00 42.11           N  
ATOM    795  CA  LYS A 590      -4.730 -11.248   4.005  1.00 20.32           C  
ATOM    796  C   LYS A 590      -5.360 -12.152   5.060  1.00 25.33           C  
ATOM    797  O   LYS A 590      -6.017 -13.140   4.733  1.00 55.34           O  
ATOM    798  CB  LYS A 590      -3.212 -11.443   3.991  1.00 31.23           C  
ATOM    799  CG  LYS A 590      -2.759 -12.629   3.157  1.00 43.41           C  
ATOM    800  CD  LYS A 590      -3.083 -12.432   1.686  1.00 52.44           C  
ATOM    801  CE  LYS A 590      -2.086 -13.155   0.793  1.00 13.02           C  
ATOM    802  NZ  LYS A 590      -2.600 -13.317  -0.595  1.00 52.10           N  
ATOM    803  H   LYS A 590      -4.361  -9.249   4.596  1.00 70.15           H  
ATOM    804  HA  LYS A 590      -5.127 -11.514   3.037  1.00 14.13           H  
ATOM    805  HB2 LYS A 590      -2.754 -10.541   3.585  1.00  0.00           H  
ATOM    806  HB3 LYS A 590      -2.871 -11.592   5.006  1.00 72.52           H  
ATOM    807  HG2 LYS A 590      -1.681 -12.749   3.269  1.00  0.00           H  
ATOM    808  HG3 LYS A 590      -3.259 -13.519   3.511  1.00 54.33           H  
ATOM    809  HD2 LYS A 590      -4.082 -12.821   1.489  1.00  0.00           H  
ATOM    810  HD3 LYS A 590      -3.056 -11.375   1.458  1.00 33.23           H  
ATOM    811  HE2 LYS A 590      -1.158 -12.584   0.763  1.00  0.00           H  
ATOM    812  HE3 LYS A 590      -1.891 -14.131   1.212  1.00 62.20           H  
ATOM    813  HZ1 LYS A 590      -3.640 -13.326  -0.593  1.00 10.24           H  
ATOM    814  HZ2 LYS A 590      -2.257 -14.211  -1.001  1.00 32.35           H  
ATOM    815  HZ3 LYS A 590      -2.272 -12.531  -1.191  1.00 51.14           H  
ATOM    816  N   SER A 591      -5.154 -11.807   6.327  1.00 34.24           N  
ATOM    817  CA  SER A 591      -5.700 -12.589   7.431  1.00 72.25           C  
ATOM    818  C   SER A 591      -7.211 -12.749   7.288  1.00 62.32           C  
ATOM    819  O   SER A 591      -7.775 -13.775   7.668  1.00 41.22           O  
ATOM    820  CB  SER A 591      -5.371 -11.923   8.768  1.00 63.12           C  
ATOM    821  OG  SER A 591      -6.167 -12.455   9.812  1.00  1.04           O  
ATOM    822  H   SER A 591      -4.621 -11.009   6.525  1.00 40.23           H  
ATOM    823  HA  SER A 591      -5.242 -13.567   7.402  1.00 12.34           H  
ATOM    824  HB2 SER A 591      -4.319 -12.092   9.001  1.00  0.00           H  
ATOM    825  HB3 SER A 591      -5.557 -10.861   8.694  1.00 72.55           H  
ATOM    826  HG  SER A 591      -5.680 -13.147  10.266  1.00 71.34           H  
ATOM    827  N   GLN A 592      -7.858 -11.727   6.737  1.00 33.44           N  
ATOM    828  CA  GLN A 592      -9.303 -11.754   6.545  1.00 54.11           C  
ATOM    829  C   GLN A 592      -9.691 -12.767   5.473  1.00 53.01           C  
ATOM    830  O   GLN A 592     -10.801 -13.301   5.481  1.00 51.21           O  
ATOM    831  CB  GLN A 592      -9.813 -10.364   6.159  1.00 73.43           C  
ATOM    832  CG  GLN A 592     -10.003  -9.434   7.346  1.00 21.30           C  
ATOM    833  CD  GLN A 592     -11.354  -8.746   7.339  1.00 62.44           C  
ATOM    834  OE1 GLN A 592     -12.080  -8.768   8.333  1.00 70.32           O  
ATOM    835  NE2 GLN A 592     -11.698  -8.130   6.214  1.00 75.10           N  
ATOM    836  H   GLN A 592      -7.353 -10.938   6.455  1.00 41.42           H  
ATOM    837  HA  GLN A 592      -9.757 -12.047   7.480  1.00 42.42           H  
ATOM    838  HB2 GLN A 592      -9.092  -9.910   5.479  1.00  0.00           H  
ATOM    839  HB3 GLN A 592     -10.764 -10.470   5.656  1.00  3.45           H  
ATOM    840  HG2 GLN A 592      -9.910 -10.014   8.264  1.00  0.00           H  
ATOM    841  HG3 GLN A 592      -9.231  -8.680   7.322  1.00  4.34           H  
ATOM    842 HE21 GLN A 592     -11.070  -8.155   5.462  1.00 61.13           H  
ATOM    843 HE22 GLN A 592     -12.566  -7.678   6.181  1.00 33.11           H  
ATOM    844  N   HIS A 593      -8.770 -13.027   4.551  1.00 71.34           N  
ATOM    845  CA  HIS A 593      -9.016 -13.977   3.471  1.00 21.13           C  
ATOM    846  C   HIS A 593      -8.110 -15.198   3.605  1.00 50.54           C  
ATOM    847  O   HIS A 593      -7.579 -15.701   2.614  1.00 51.13           O  
ATOM    848  CB  HIS A 593      -8.794 -13.308   2.114  1.00 24.34           C  
ATOM    849  CG  HIS A 593      -9.927 -12.427   1.688  1.00 31.11           C  
ATOM    850  ND1 HIS A 593     -10.287 -12.249   0.369  1.00 43.31           N  
ATOM    851  CD2 HIS A 593     -10.784 -11.673   2.415  1.00 34.34           C  
ATOM    852  CE1 HIS A 593     -11.315 -11.422   0.303  1.00  1.11           C  
ATOM    853  NE2 HIS A 593     -11.637 -11.059   1.532  1.00 43.55           N  
ATOM    854  H   HIS A 593      -7.905 -12.570   4.597  1.00 23.35           H  
ATOM    855  HA  HIS A 593     -10.044 -14.298   3.540  1.00 31.51           H  
ATOM    856  HB2 HIS A 593      -7.886 -12.707   2.168  1.00  0.00           H  
ATOM    857  HB3 HIS A 593      -8.664 -14.072   1.361  1.00 50.32           H  
ATOM    858  HD1 HIS A 593      -9.852 -12.665  -0.404  1.00  2.31           H  
ATOM    859  HD2 HIS A 593     -10.796 -11.573   3.492  1.00 54.12           H  
ATOM    860  HE1 HIS A 593     -11.809 -11.098  -0.601  1.00 32.24           H  
ATOM    861  HE2 HIS A 593     -12.388 -10.431   1.781  1.00  0.00           H  
ATOM    862  N   LEU A 594      -7.937 -15.668   4.835  1.00 41.02           N  
ATOM    863  CA  LEU A 594      -7.094 -16.829   5.098  1.00 33.43           C  
ATOM    864  C   LEU A 594      -7.943 -18.072   5.349  1.00  4.11           C  
ATOM    865  O   LEU A 594      -8.981 -18.004   6.007  1.00 71.44           O  
ATOM    866  CB  LEU A 594      -6.189 -16.565   6.302  1.00  2.53           C  
ATOM    867  CG  LEU A 594      -5.042 -17.554   6.510  1.00 45.11           C  
ATOM    868  CD1 LEU A 594      -3.989 -17.385   5.426  1.00 64.45           C  
ATOM    869  CD2 LEU A 594      -4.424 -17.372   7.889  1.00 64.54           C  
ATOM    870  H   LEU A 594      -8.386 -15.225   5.584  1.00  2.23           H  
ATOM    871  HA  LEU A 594      -6.480 -16.998   4.226  1.00 11.42           H  
ATOM    872  HB2 LEU A 594      -5.755 -15.572   6.181  1.00  0.00           H  
ATOM    873  HB3 LEU A 594      -6.806 -16.581   7.189  1.00 31.23           H  
ATOM    874  HG  LEU A 594      -5.428 -18.562   6.445  1.00  2.15           H  
ATOM    875 HD11 LEU A 594      -3.110 -16.921   5.846  1.00  2.03           H  
ATOM    876 HD12 LEU A 594      -4.382 -16.763   4.636  1.00 41.34           H  
ATOM    877 HD13 LEU A 594      -3.728 -18.354   5.024  1.00 43.32           H  
ATOM    878 HD21 LEU A 594      -4.961 -17.974   8.606  1.00 34.10           H  
ATOM    879 HD22 LEU A 594      -4.482 -16.333   8.174  1.00  3.45           H  
ATOM    880 HD23 LEU A 594      -3.388 -17.681   7.863  1.00 75.15           H  
ATOM    881  N   SER A 595      -7.492 -19.206   4.823  1.00 60.15           N  
ATOM    882  CA  SER A 595      -8.210 -20.464   4.988  1.00 74.20           C  
ATOM    883  C   SER A 595      -8.211 -20.901   6.450  1.00 73.23           C  
ATOM    884  O   SER A 595      -7.730 -20.181   7.324  1.00 52.24           O  
ATOM    885  CB  SER A 595      -7.580 -21.554   4.119  1.00 52.15           C  
ATOM    886  OG  SER A 595      -8.488 -22.620   3.899  1.00 41.31           O  
ATOM    887  H   SER A 595      -6.657 -19.196   4.308  1.00 14.43           H  
ATOM    888  HA  SER A 595      -9.231 -20.308   4.671  1.00 44.43           H  
ATOM    889  HB2 SER A 595      -7.297 -21.124   3.159  1.00  0.00           H  
ATOM    890  HB3 SER A 595      -6.701 -21.941   4.613  1.00 71.40           H  
ATOM    891  HG  SER A 595      -8.067 -23.451   4.129  1.00 34.41           H  
ATOM    892  N   GLU A 596      -8.756 -22.087   6.706  1.00  5.42           N  
ATOM    893  CA  GLU A 596      -8.820 -22.620   8.062  1.00 50.50           C  
ATOM    894  C   GLU A 596      -7.788 -23.726   8.261  1.00 34.13           C  
ATOM    895  O   GLU A 596      -6.943 -23.647   9.152  1.00 41.43           O  
ATOM    896  CB  GLU A 596     -10.223 -23.156   8.357  1.00 45.41           C  
ATOM    897  CG  GLU A 596     -11.331 -22.163   8.050  1.00 42.45           C  
ATOM    898  CD  GLU A 596     -11.752 -22.191   6.593  1.00 34.33           C  
ATOM    899  OE1 GLU A 596     -11.455 -21.217   5.871  1.00 14.40           O  
ATOM    900  OE2 GLU A 596     -12.379 -23.187   6.176  1.00 72.30           O  
ATOM    901  H   GLU A 596      -9.123 -22.615   5.967  1.00 44.42           H  
ATOM    902  HA  GLU A 596      -8.602 -21.813   8.746  1.00 61.41           H  
ATOM    903  HB2 GLU A 596     -10.383 -24.049   7.753  1.00  0.00           H  
ATOM    904  HB3 GLU A 596     -10.282 -23.416   9.403  1.00 21.53           H  
ATOM    905  HG2 GLU A 596     -12.196 -22.400   8.670  1.00  0.00           H  
ATOM    906  HG3 GLU A 596     -10.983 -21.169   8.289  1.00 44.52           H  
ATOM    907  HE2 GLU A 596     -12.613 -23.138   5.247  1.00  0.00           H  
TER     908      GLU A 596                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A 540      -4.736  16.463  -9.751  1.00 33.33           N  
ATOM      2  CA  GLY A 540      -4.003  17.236  -8.765  1.00 51.11           C  
ATOM      3  C   GLY A 540      -2.972  18.151  -9.396  1.00 12.42           C  
ATOM      4  O   GLY A 540      -1.766  17.935  -9.281  1.00  3.33           O  
ATOM      5  H1  GLY A 540      -4.967  15.529  -9.564  1.00 11.24           H  
ATOM      6  HA2 GLY A 540      -4.702  17.835  -8.200  1.00 71.54           H  
ATOM      7  HA3 GLY A 540      -3.500  16.557  -8.093  1.00 74.42           H  
ATOM      8  N   PRO A 541      -3.449  19.201 -10.083  1.00 65.41           N  
ATOM      9  CA  PRO A 541      -2.576  20.172 -10.750  1.00 20.23           C  
ATOM     10  C   PRO A 541      -1.814  21.043  -9.757  1.00  2.14           C  
ATOM     11  O   PRO A 541      -0.720  21.527 -10.052  1.00 33.42           O  
ATOM     12  CB  PRO A 541      -3.551  21.022 -11.567  1.00 51.32           C  
ATOM     13  CG  PRO A 541      -4.851  20.903 -10.849  1.00 54.50           C  
ATOM     14  CD  PRO A 541      -4.875  19.520 -10.261  1.00  1.10           C  
ATOM     15  HA  PRO A 541      -1.875  19.687 -11.413  1.00 31.22           H  
ATOM     16  HB2 PRO A 541      -3.224  22.061 -11.615  1.00  0.00           H  
ATOM     17  HB3 PRO A 541      -3.619  20.633 -12.572  1.00 44.31           H  
ATOM     18  HG2 PRO A 541      -4.878  21.634 -10.041  1.00  0.00           H  
ATOM     19  HG3 PRO A 541      -5.668  21.029 -11.545  1.00 63.54           H  
ATOM     20  HD2 PRO A 541      -5.410  19.508  -9.311  1.00  0.00           H  
ATOM     21  HD3 PRO A 541      -5.342  18.827 -10.946  1.00 61.12           H  
ATOM     22  N   HIS A 542      -2.397  21.239  -8.578  1.00 13.40           N  
ATOM     23  CA  HIS A 542      -1.771  22.052  -7.542  1.00 11.04           C  
ATOM     24  C   HIS A 542      -1.006  21.176  -6.553  1.00 54.45           C  
ATOM     25  O   HIS A 542       0.217  21.269  -6.446  1.00 54.11           O  
ATOM     26  CB  HIS A 542      -2.827  22.873  -6.802  1.00  2.15           C  
ATOM     27  CG  HIS A 542      -2.277  24.101  -6.143  1.00 11.33           C  
ATOM     28  ND1 HIS A 542      -3.076  25.076  -5.583  1.00  1.31           N  
ATOM     29  CD2 HIS A 542      -1.001  24.508  -5.954  1.00 45.13           C  
ATOM     30  CE1 HIS A 542      -2.313  26.031  -5.080  1.00  2.32           C  
ATOM     31  NE2 HIS A 542      -1.049  25.711  -5.292  1.00 34.53           N  
ATOM     32  H   HIS A 542      -3.268  20.828  -8.403  1.00 34.43           H  
ATOM     33  HA  HIS A 542      -1.076  22.723  -8.021  1.00 11.52           H  
ATOM     34  HB2 HIS A 542      -3.595  23.174  -7.515  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      -3.281  22.259  -6.036  1.00  5.33           H  
ATOM     36  HD1 HIS A 542      -4.055  25.070  -5.558  1.00 45.43           H  
ATOM     37  HD2 HIS A 542      -0.107  23.986  -6.267  1.00 22.55           H  
ATOM     38  HE1 HIS A 542      -2.663  26.922  -4.581  1.00 20.11           H  
ATOM     39  HE2 HIS A 542      -0.249  26.261  -5.013  1.00  0.00           H  
ATOM     40  N   MET A 543      -1.734  20.329  -5.834  1.00 73.44           N  
ATOM     41  CA  MET A 543      -1.123  19.437  -4.856  1.00 11.34           C  
ATOM     42  C   MET A 543      -0.819  18.076  -5.474  1.00 54.33           C  
ATOM     43  O   MET A 543      -1.728  17.295  -5.753  1.00 41.13           O  
ATOM     44  CB  MET A 543      -2.043  19.266  -3.645  1.00  4.25           C  
ATOM     45  CG  MET A 543      -2.473  20.582  -3.019  1.00 14.24           C  
ATOM     46  SD  MET A 543      -1.084  21.528  -2.365  1.00 63.20           S  
ATOM     47  CE  MET A 543      -1.830  22.271  -0.917  1.00 71.51           C  
ATOM     48  H   MET A 543      -2.705  20.301  -5.964  1.00 62.14           H  
ATOM     49  HA  MET A 543      -0.196  19.887  -4.531  1.00 32.11           H  
ATOM     50  HB2 MET A 543      -2.935  18.728  -3.964  1.00  0.00           H  
ATOM     51  HB3 MET A 543      -1.526  18.687  -2.894  1.00 73.33           H  
ATOM     52  HG2 MET A 543      -2.984  21.182  -3.771  1.00  0.00           H  
ATOM     53  HG3 MET A 543      -3.159  20.373  -2.212  1.00 15.25           H  
ATOM     54  HE1 MET A 543      -1.185  22.123  -0.063  1.00 42.13           H  
ATOM     55  HE2 MET A 543      -1.968  23.329  -1.085  1.00  0.11           H  
ATOM     56  HE3 MET A 543      -2.788  21.808  -0.728  1.00 50.22           H  
ATOM     57  N   GLY A 544       0.464  17.800  -5.687  1.00 32.11           N  
ATOM     58  CA  GLY A 544       0.863  16.533  -6.271  1.00 50.24           C  
ATOM     59  C   GLY A 544       2.240  16.093  -5.817  1.00 74.43           C  
ATOM     60  O   GLY A 544       2.929  15.359  -6.525  1.00 33.41           O  
ATOM     61  H   GLY A 544       1.145  18.461  -5.444  1.00 12.43           H  
ATOM     62  HA2 GLY A 544       0.143  15.778  -5.992  1.00 63.41           H  
ATOM     63  HA3 GLY A 544       0.866  16.632  -7.348  1.00  0.22           H  
ATOM     64  N   ASP A 545       2.642  16.543  -4.634  1.00 43.23           N  
ATOM     65  CA  ASP A 545       3.947  16.192  -4.085  1.00 44.14           C  
ATOM     66  C   ASP A 545       4.001  14.713  -3.716  1.00 13.30           C  
ATOM     67  O   ASP A 545       5.046  14.071  -3.827  1.00  2.04           O  
ATOM     68  CB  ASP A 545       4.255  17.049  -2.856  1.00 71.34           C  
ATOM     69  CG  ASP A 545       3.780  18.479  -3.015  1.00 42.52           C  
ATOM     70  OD1 ASP A 545       4.415  19.235  -3.781  1.00 50.42           O  
ATOM     71  OD2 ASP A 545       2.773  18.844  -2.373  1.00 52.51           O  
ATOM     72  H   ASP A 545       2.048  17.126  -4.116  1.00 73.05           H  
ATOM     73  HA  ASP A 545       4.689  16.387  -4.844  1.00  2.21           H  
ATOM     74  HB2 ASP A 545       3.763  16.609  -1.988  1.00  0.00           H  
ATOM     75  HB3 ASP A 545       5.323  17.059  -2.692  1.00 32.03           H  
ATOM     76  HD2 ASP A 545       2.528  19.760  -2.520  1.00  0.00           H  
ATOM     77  N   LEU A 546       2.867  14.177  -3.274  1.00 43.13           N  
ATOM     78  CA  LEU A 546       2.785  12.774  -2.886  1.00 74.10           C  
ATOM     79  C   LEU A 546       3.218  11.865  -4.033  1.00 40.31           C  
ATOM     80  O   LEU A 546       3.663  10.740  -3.812  1.00 35.24           O  
ATOM     81  CB  LEU A 546       1.358  12.426  -2.456  1.00 62.21           C  
ATOM     82  CG  LEU A 546       1.009  12.712  -0.995  1.00 64.31           C  
ATOM     83  CD1 LEU A 546       1.767  11.771  -0.072  1.00 23.31           C  
ATOM     84  CD2 LEU A 546       1.313  14.161  -0.648  1.00 40.52           C  
ATOM     85  H   LEU A 546       2.067  14.738  -3.207  1.00  1.53           H  
ATOM     86  HA  LEU A 546       3.451  12.621  -2.051  1.00 12.40           H  
ATOM     87  HB2 LEU A 546       0.673  13.000  -3.080  1.00  0.00           H  
ATOM     88  HB3 LEU A 546       1.208  11.371  -2.634  1.00 23.44           H  
ATOM     89  HG  LEU A 546      -0.048  12.545  -0.845  1.00 13.03           H  
ATOM     90 HD11 LEU A 546       2.792  12.101   0.016  1.00 12.21           H  
ATOM     91 HD12 LEU A 546       1.745  10.771  -0.480  1.00 24.41           H  
ATOM     92 HD13 LEU A 546       1.303  11.772   0.903  1.00 31.30           H  
ATOM     93 HD21 LEU A 546       2.364  14.266  -0.427  1.00 52.42           H  
ATOM     94 HD22 LEU A 546       0.732  14.454   0.214  1.00  5.22           H  
ATOM     95 HD23 LEU A 546       1.055  14.794  -1.486  1.00 12.12           H  
ATOM     96  N   ALA A 547       3.087  12.364  -5.258  1.00 12.44           N  
ATOM     97  CA  ALA A 547       3.469  11.600  -6.439  1.00 71.30           C  
ATOM     98  C   ALA A 547       4.894  11.073  -6.315  1.00 12.21           C  
ATOM     99  O   ALA A 547       5.200   9.969  -6.764  1.00 63.13           O  
ATOM    100  CB  ALA A 547       3.327  12.455  -7.689  1.00 32.22           C  
ATOM    101  H   ALA A 547       2.726  13.268  -5.369  1.00 54.35           H  
ATOM    102  HA  ALA A 547       2.792  10.762  -6.527  1.00 23.53           H  
ATOM    103  HB1 ALA A 547       3.905  13.360  -7.573  1.00 33.30           H  
ATOM    104  HB2 ALA A 547       3.688  11.904  -8.545  1.00 10.21           H  
ATOM    105  HB3 ALA A 547       2.287  12.708  -7.836  1.00 63.13           H  
ATOM    106  N   LYS A 548       5.763  11.871  -5.703  1.00 24.11           N  
ATOM    107  CA  LYS A 548       7.158  11.486  -5.518  1.00 34.11           C  
ATOM    108  C   LYS A 548       7.278  10.341  -4.517  1.00 74.42           C  
ATOM    109  O   LYS A 548       8.174   9.504  -4.624  1.00 33.11           O  
ATOM    110  CB  LYS A 548       7.980  12.684  -5.040  1.00 32.34           C  
ATOM    111  CG  LYS A 548       9.474  12.416  -4.993  1.00 40.41           C  
ATOM    112  CD  LYS A 548      10.273  13.709  -4.990  1.00 14.41           C  
ATOM    113  CE  LYS A 548      10.340  14.319  -3.598  1.00 32.13           C  
ATOM    114  NZ  LYS A 548      11.462  13.754  -2.799  1.00  0.50           N  
ATOM    115  H   LYS A 548       5.459  12.740  -5.365  1.00 40.13           H  
ATOM    116  HA  LYS A 548       7.539  11.155  -6.472  1.00 40.15           H  
ATOM    117  HB2 LYS A 548       7.800  13.517  -5.719  1.00  0.00           H  
ATOM    118  HB3 LYS A 548       7.654  12.955  -4.046  1.00 51.53           H  
ATOM    119  HG2 LYS A 548       9.705  11.855  -4.087  1.00  0.00           H  
ATOM    120  HG3 LYS A 548       9.753  11.834  -5.860  1.00  4.24           H  
ATOM    121  HD2 LYS A 548      11.286  13.501  -5.335  1.00  0.00           H  
ATOM    122  HD3 LYS A 548       9.802  14.414  -5.660  1.00 41.40           H  
ATOM    123  HE2 LYS A 548      10.478  15.397  -3.689  1.00  0.00           H  
ATOM    124  HE3 LYS A 548       9.409  14.120  -3.087  1.00 64.32           H  
ATOM    125  HZ1 LYS A 548      11.439  12.716  -2.832  1.00 75.03           H  
ATOM    126  HZ2 LYS A 548      11.385  14.061  -1.807  1.00 75.33           H  
ATOM    127  HZ3 LYS A 548      12.373  14.082  -3.180  1.00 14.14           H  
ATOM    128  N   GLU A 549       6.370  10.311  -3.547  1.00 52.11           N  
ATOM    129  CA  GLU A 549       6.375   9.268  -2.528  1.00 62.44           C  
ATOM    130  C   GLU A 549       6.056   7.906  -3.142  1.00  4.44           C  
ATOM    131  O   GLU A 549       6.863   6.979  -3.073  1.00 50.14           O  
ATOM    132  CB  GLU A 549       5.364   9.593  -1.427  1.00 63.13           C  
ATOM    133  CG  GLU A 549       6.005  10.036  -0.123  1.00 43.44           C  
ATOM    134  CD  GLU A 549       5.050  10.815   0.761  1.00 44.33           C  
ATOM    135  OE1 GLU A 549       4.112  10.199   1.307  1.00 10.03           O  
ATOM    136  OE2 GLU A 549       5.242  12.041   0.906  1.00 53.13           O  
ATOM    137  H   GLU A 549       5.680  11.007  -3.516  1.00 24.52           H  
ATOM    138  HA  GLU A 549       7.364   9.231  -2.096  1.00 72.34           H  
ATOM    139  HB2 GLU A 549       4.717  10.395  -1.782  1.00  0.00           H  
ATOM    140  HB3 GLU A 549       4.769   8.714  -1.230  1.00 62.44           H  
ATOM    141  HG2 GLU A 549       6.344   9.153   0.419  1.00  0.00           H  
ATOM    142  HG3 GLU A 549       6.855  10.663  -0.350  1.00 51.20           H  
ATOM    143  HE2 GLU A 549       4.601  12.471   1.478  1.00  0.00           H  
ATOM    144  N   ARG A 550       4.875   7.796  -3.739  1.00 52.54           N  
ATOM    145  CA  ARG A 550       4.447   6.550  -4.363  1.00 71.52           C  
ATOM    146  C   ARG A 550       5.507   6.036  -5.334  1.00  2.14           C  
ATOM    147  O   ARG A 550       5.744   4.832  -5.429  1.00 41.10           O  
ATOM    148  CB  ARG A 550       3.121   6.751  -5.098  1.00 34.31           C  
ATOM    149  CG  ARG A 550       2.643   5.513  -5.840  1.00 15.14           C  
ATOM    150  CD  ARG A 550       1.136   5.537  -6.048  1.00 24.10           C  
ATOM    151  NE  ARG A 550       0.721   6.626  -6.926  1.00 41.42           N  
ATOM    152  CZ  ARG A 550       0.964   6.650  -8.232  1.00  3.32           C  
ATOM    153  NH1 ARG A 550       1.616   5.649  -8.807  1.00 11.31           N  
ATOM    154  NH2 ARG A 550       0.556   7.678  -8.966  1.00 13.11           N  
ATOM    155  H   ARG A 550       4.275   8.571  -3.761  1.00 23.01           H  
ATOM    156  HA  ARG A 550       4.308   5.818  -3.581  1.00 11.11           H  
ATOM    157  HB2 ARG A 550       2.362   7.029  -4.367  1.00  0.00           H  
ATOM    158  HB3 ARG A 550       3.238   7.550  -5.814  1.00 41.04           H  
ATOM    159  HG2 ARG A 550       3.135   5.470  -6.812  1.00  0.00           H  
ATOM    160  HG3 ARG A 550       2.904   4.637  -5.265  1.00 44.01           H  
ATOM    161  HD2 ARG A 550       0.825   4.590  -6.489  1.00  0.00           H  
ATOM    162  HD3 ARG A 550       0.655   5.658  -5.088  1.00 63.20           H  
ATOM    163  HE  ARG A 550       0.239   7.377  -6.523  1.00 34.01           H  
ATOM    164 HH11 ARG A 550       1.924   4.873  -8.258  1.00  5.13           H  
ATOM    165 HH12 ARG A 550       1.797   5.669  -9.791  1.00 22.35           H  
ATOM    166 HH21 ARG A 550       0.063   8.434  -8.536  1.00 44.01           H  
ATOM    167 HH22 ARG A 550       0.739   7.695  -9.948  1.00 72.35           H  
ATOM    168  N   ALA A 551       6.140   6.957  -6.051  1.00 54.45           N  
ATOM    169  CA  ALA A 551       7.175   6.598  -7.013  1.00 51.24           C  
ATOM    170  C   ALA A 551       8.244   5.724  -6.369  1.00  2.14           C  
ATOM    171  O   ALA A 551       8.469   4.590  -6.789  1.00 45.22           O  
ATOM    172  CB  ALA A 551       7.802   7.851  -7.607  1.00  2.50           C  
ATOM    173  H   ALA A 551       5.907   7.901  -5.931  1.00 12.35           H  
ATOM    174  HA  ALA A 551       6.707   6.045  -7.815  1.00 50.42           H  
ATOM    175  HB1 ALA A 551       8.859   7.866  -7.381  1.00 34.42           H  
ATOM    176  HB2 ALA A 551       7.662   7.852  -8.677  1.00 61.53           H  
ATOM    177  HB3 ALA A 551       7.331   8.725  -7.182  1.00 55.40           H  
ATOM    178  N   GLY A 552       8.902   6.260  -5.344  1.00 71.54           N  
ATOM    179  CA  GLY A 552       9.941   5.514  -4.658  1.00 74.00           C  
ATOM    180  C   GLY A 552       9.383   4.379  -3.821  1.00 42.51           C  
ATOM    181  O   GLY A 552       9.877   3.253  -3.882  1.00 13.04           O  
ATOM    182  H   GLY A 552       8.680   7.169  -5.052  1.00 20.30           H  
ATOM    183  HA2 GLY A 552      10.620   5.106  -5.391  1.00 54.14           H  
ATOM    184  HA3 GLY A 552      10.485   6.187  -4.014  1.00 11.14           H  
ATOM    185  N   VAL A 553       8.353   4.676  -3.036  1.00 32.01           N  
ATOM    186  CA  VAL A 553       7.728   3.673  -2.182  1.00 21.32           C  
ATOM    187  C   VAL A 553       7.357   2.427  -2.980  1.00  1.34           C  
ATOM    188  O   VAL A 553       7.775   1.318  -2.648  1.00 63.11           O  
ATOM    189  CB  VAL A 553       6.465   4.226  -1.497  1.00 72.11           C  
ATOM    190  CG1 VAL A 553       5.783   3.141  -0.678  1.00  1.34           C  
ATOM    191  CG2 VAL A 553       6.813   5.425  -0.627  1.00 32.10           C  
ATOM    192  H   VAL A 553       8.004   5.592  -3.031  1.00 73.44           H  
ATOM    193  HA  VAL A 553       8.438   3.399  -1.415  1.00 20.34           H  
ATOM    194  HB  VAL A 553       5.777   4.552  -2.265  1.00  2.13           H  
ATOM    195 HG11 VAL A 553       6.521   2.622  -0.084  1.00 42.34           H  
ATOM    196 HG12 VAL A 553       5.046   3.591  -0.027  1.00 23.14           H  
ATOM    197 HG13 VAL A 553       5.297   2.441  -1.341  1.00 23.33           H  
ATOM    198 HG21 VAL A 553       6.234   6.279  -0.944  1.00 11.53           H  
ATOM    199 HG22 VAL A 553       6.586   5.197   0.404  1.00  3.30           H  
ATOM    200 HG23 VAL A 553       7.866   5.647  -0.724  1.00 32.13           H  
ATOM    201  N   TYR A 554       6.569   2.618  -4.032  1.00  1.55           N  
ATOM    202  CA  TYR A 554       6.139   1.510  -4.876  1.00  2.23           C  
ATOM    203  C   TYR A 554       7.333   0.676  -5.330  1.00 21.11           C  
ATOM    204  O   TYR A 554       7.258  -0.551  -5.401  1.00 73.33           O  
ATOM    205  CB  TYR A 554       5.377   2.035  -6.094  1.00 34.14           C  
ATOM    206  CG  TYR A 554       4.963   0.950  -7.062  1.00 30.12           C  
ATOM    207  CD1 TYR A 554       5.817   0.534  -8.075  1.00 45.02           C  
ATOM    208  CD2 TYR A 554       3.717   0.343  -6.966  1.00  1.15           C  
ATOM    209  CE1 TYR A 554       5.443  -0.457  -8.963  1.00 42.13           C  
ATOM    210  CE2 TYR A 554       3.335  -0.649  -7.848  1.00 42.10           C  
ATOM    211  CZ  TYR A 554       4.202  -1.044  -8.846  1.00 20.44           C  
ATOM    212  OH  TYR A 554       3.825  -2.031  -9.727  1.00 72.33           O  
ATOM    213  H   TYR A 554       6.267   3.526  -4.245  1.00 24.33           H  
ATOM    214  HA  TYR A 554       5.479   0.885  -4.292  1.00 15.04           H  
ATOM    215  HB2 TYR A 554       4.483   2.554  -5.747  1.00  0.00           H  
ATOM    216  HB3 TYR A 554       6.002   2.736  -6.626  1.00 63.24           H  
ATOM    217  HD1 TYR A 554       6.790   0.996  -8.165  1.00 12.22           H  
ATOM    218  HD2 TYR A 554       3.040   0.656  -6.183  1.00 45.01           H  
ATOM    219  HE1 TYR A 554       6.122  -0.768  -9.744  1.00 54.35           H  
ATOM    220  HE2 TYR A 554       2.363  -1.109  -7.756  1.00 55.02           H  
ATOM    221  HH  TYR A 554       3.131  -1.699 -10.302  1.00 41.42           H  
ATOM    222  N   THR A 555       8.436   1.352  -5.635  1.00 71.55           N  
ATOM    223  CA  THR A 555       9.647   0.675  -6.083  1.00 64.00           C  
ATOM    224  C   THR A 555      10.092  -0.380  -5.076  1.00 74.34           C  
ATOM    225  O   THR A 555      10.417  -1.508  -5.446  1.00 64.23           O  
ATOM    226  CB  THR A 555      10.798   1.673  -6.305  1.00 45.31           C  
ATOM    227  OG1 THR A 555      10.333   2.799  -7.058  1.00 30.34           O  
ATOM    228  CG2 THR A 555      11.956   1.010  -7.038  1.00 32.04           C  
ATOM    229  H   THR A 555       8.435   2.328  -5.558  1.00 33.24           H  
ATOM    230  HA  THR A 555       9.431   0.191  -7.024  1.00 53.54           H  
ATOM    231  HB  THR A 555      11.150   2.014  -5.342  1.00 43.52           H  
ATOM    232  HG1 THR A 555       9.728   2.500  -7.741  1.00 33.41           H  
ATOM    233 HG21 THR A 555      12.166   0.053  -6.586  1.00 73.11           H  
ATOM    234 HG22 THR A 555      12.831   1.639  -6.972  1.00 21.04           H  
ATOM    235 HG23 THR A 555      11.691   0.869  -8.075  1.00 43.54           H  
ATOM    236  N   LYS A 556      10.102  -0.007  -3.801  1.00 41.00           N  
ATOM    237  CA  LYS A 556      10.505  -0.921  -2.739  1.00 61.40           C  
ATOM    238  C   LYS A 556       9.389  -1.913  -2.423  1.00 51.42           C  
ATOM    239  O   LYS A 556       9.649  -3.073  -2.100  1.00  2.11           O  
ATOM    240  CB  LYS A 556      10.879  -0.139  -1.478  1.00 63.52           C  
ATOM    241  CG  LYS A 556      12.363   0.170  -1.372  1.00 35.21           C  
ATOM    242  CD  LYS A 556      12.726   1.427  -2.144  1.00 10.25           C  
ATOM    243  CE  LYS A 556      14.192   1.788  -1.961  1.00 65.24           C  
ATOM    244  NZ  LYS A 556      14.524   3.096  -2.589  1.00 42.35           N  
ATOM    245  H   LYS A 556       9.832   0.906  -3.568  1.00 55.12           H  
ATOM    246  HA  LYS A 556      11.369  -1.469  -3.083  1.00  1.05           H  
ATOM    247  HB2 LYS A 556      10.331   0.803  -1.483  1.00  0.00           H  
ATOM    248  HB3 LYS A 556      10.590  -0.717  -0.612  1.00 52.13           H  
ATOM    249  HG2 LYS A 556      12.622   0.312  -0.322  1.00  0.00           H  
ATOM    250  HG3 LYS A 556      12.923  -0.663  -1.773  1.00  5.33           H  
ATOM    251  HD2 LYS A 556      12.531   1.262  -3.203  1.00  0.00           H  
ATOM    252  HD3 LYS A 556      12.117   2.247  -1.788  1.00 31.30           H  
ATOM    253  HE2 LYS A 556      14.414   1.840  -0.895  1.00  0.00           H  
ATOM    254  HE3 LYS A 556      14.798   1.017  -2.415  1.00  4.21           H  
ATOM    255  HZ1 LYS A 556      13.718   3.438  -3.152  1.00 42.10           H  
ATOM    256  HZ2 LYS A 556      15.350   2.994  -3.214  1.00 53.13           H  
ATOM    257  HZ3 LYS A 556      14.745   3.800  -1.856  1.00 34.12           H  
ATOM    258  N   LEU A 557       8.148  -1.449  -2.519  1.00 21.44           N  
ATOM    259  CA  LEU A 557       6.992  -2.296  -2.244  1.00 24.41           C  
ATOM    260  C   LEU A 557       7.010  -3.543  -3.122  1.00 54.04           C  
ATOM    261  O   LEU A 557       6.493  -4.593  -2.737  1.00 70.10           O  
ATOM    262  CB  LEU A 557       5.697  -1.515  -2.472  1.00 73.11           C  
ATOM    263  CG  LEU A 557       5.137  -0.773  -1.258  1.00 42.35           C  
ATOM    264  CD1 LEU A 557       4.040   0.192  -1.681  1.00 61.20           C  
ATOM    265  CD2 LEU A 557       4.614  -1.759  -0.225  1.00  5.54           C  
ATOM    266  H   LEU A 557       8.004  -0.516  -2.780  1.00 30.24           H  
ATOM    267  HA  LEU A 557       7.042  -2.599  -1.208  1.00 73.14           H  
ATOM    268  HB2 LEU A 557       5.885  -0.779  -3.254  1.00  0.00           H  
ATOM    269  HB3 LEU A 557       4.945  -2.214  -2.809  1.00 41.13           H  
ATOM    270  HG  LEU A 557       5.929  -0.196  -0.801  1.00 22.33           H  
ATOM    271 HD11 LEU A 557       4.272   0.595  -2.655  1.00 12.43           H  
ATOM    272 HD12 LEU A 557       3.972   0.997  -0.964  1.00 65.01           H  
ATOM    273 HD13 LEU A 557       3.097  -0.333  -1.724  1.00 22.12           H  
ATOM    274 HD21 LEU A 557       4.249  -2.644  -0.724  1.00 61.30           H  
ATOM    275 HD22 LEU A 557       3.810  -1.302   0.333  1.00 73.43           H  
ATOM    276 HD23 LEU A 557       5.413  -2.029   0.452  1.00 73.15           H  
ATOM    277  N   CYS A 558       7.607  -3.420  -4.302  1.00 63.50           N  
ATOM    278  CA  CYS A 558       7.694  -4.538  -5.235  1.00 35.31           C  
ATOM    279  C   CYS A 558       8.601  -5.635  -4.688  1.00 73.30           C  
ATOM    280  O   CYS A 558       8.532  -6.785  -5.120  1.00 43.01           O  
ATOM    281  CB  CYS A 558       8.214  -4.058  -6.591  1.00 35.41           C  
ATOM    282  SG  CYS A 558       6.961  -3.255  -7.620  1.00 21.44           S  
ATOM    283  H   CYS A 558       7.999  -2.559  -4.553  1.00  4.33           H  
ATOM    284  HA  CYS A 558       6.700  -4.941  -5.362  1.00 14.34           H  
ATOM    285  HB2 CYS A 558       9.020  -3.347  -6.408  1.00  0.00           H  
ATOM    286  HB3 CYS A 558       8.598  -4.905  -7.140  1.00 41.32           H  
ATOM    287  HG  CYS A 558       6.560  -2.159  -6.993  1.00 33.41           H  
ATOM    288  N   GLY A 559       9.453  -5.270  -3.734  1.00 40.34           N  
ATOM    289  CA  GLY A 559      10.363  -6.233  -3.145  1.00 22.44           C  
ATOM    290  C   GLY A 559       9.882  -6.739  -1.799  1.00 51.03           C  
ATOM    291  O   GLY A 559      10.409  -7.718  -1.270  1.00 13.32           O  
ATOM    292  H   GLY A 559       9.463  -4.339  -3.429  1.00 34.32           H  
ATOM    293  HA2 GLY A 559      10.467  -7.073  -3.817  1.00 10.04           H  
ATOM    294  HA3 GLY A 559      11.329  -5.767  -3.016  1.00 14.11           H  
ATOM    295  N   VAL A 560       8.877  -6.070  -1.243  1.00 11.44           N  
ATOM    296  CA  VAL A 560       8.325  -6.456   0.051  1.00 50.42           C  
ATOM    297  C   VAL A 560       6.983  -7.161  -0.114  1.00 14.21           C  
ATOM    298  O   VAL A 560       6.579  -7.957   0.734  1.00 40.51           O  
ATOM    299  CB  VAL A 560       8.141  -5.234   0.970  1.00 41.13           C  
ATOM    300  CG1 VAL A 560       7.786  -5.676   2.381  1.00 12.23           C  
ATOM    301  CG2 VAL A 560       9.397  -4.375   0.971  1.00 33.23           C  
ATOM    302  H   VAL A 560       8.498  -5.298  -1.713  1.00 43.51           H  
ATOM    303  HA  VAL A 560       9.021  -7.133   0.522  1.00 22.43           H  
ATOM    304  HB  VAL A 560       7.325  -4.639   0.587  1.00 62.23           H  
ATOM    305 HG11 VAL A 560       7.699  -4.808   3.019  1.00 71.03           H  
ATOM    306 HG12 VAL A 560       6.846  -6.209   2.367  1.00 53.42           H  
ATOM    307 HG13 VAL A 560       8.562  -6.324   2.761  1.00 32.52           H  
ATOM    308 HG21 VAL A 560      10.203  -4.916   0.499  1.00 45.04           H  
ATOM    309 HG22 VAL A 560       9.208  -3.462   0.429  1.00  4.41           H  
ATOM    310 HG23 VAL A 560       9.671  -4.139   1.990  1.00 52.21           H  
ATOM    311  N   PHE A 561       6.295  -6.863  -1.212  1.00 74.11           N  
ATOM    312  CA  PHE A 561       4.997  -7.467  -1.488  1.00 61.24           C  
ATOM    313  C   PHE A 561       4.686  -7.429  -2.981  1.00 64.34           C  
ATOM    314  O   PHE A 561       5.253  -6.642  -3.739  1.00 63.51           O  
ATOM    315  CB  PHE A 561       3.898  -6.744  -0.709  1.00 14.23           C  
ATOM    316  CG  PHE A 561       3.792  -7.181   0.725  1.00  4.25           C  
ATOM    317  CD1 PHE A 561       3.155  -8.365   1.058  1.00 52.11           C  
ATOM    318  CD2 PHE A 561       4.330  -6.407   1.740  1.00  4.54           C  
ATOM    319  CE1 PHE A 561       3.057  -8.770   2.375  1.00 21.53           C  
ATOM    320  CE2 PHE A 561       4.236  -6.806   3.060  1.00 62.35           C  
ATOM    321  CZ  PHE A 561       3.598  -7.989   3.378  1.00 13.40           C  
ATOM    322  H   PHE A 561       6.670  -6.220  -1.851  1.00 74.41           H  
ATOM    323  HA  PHE A 561       5.037  -8.497  -1.167  1.00  3.22           H  
ATOM    324  HB2 PHE A 561       4.101  -5.673  -0.734  1.00  0.00           H  
ATOM    325  HB3 PHE A 561       2.946  -6.931  -1.184  1.00 25.23           H  
ATOM    326  HD1 PHE A 561       2.731  -8.977   0.273  1.00 11.30           H  
ATOM    327  HD2 PHE A 561       4.830  -5.481   1.493  1.00 40.12           H  
ATOM    328  HE1 PHE A 561       2.556  -9.696   2.621  1.00 40.41           H  
ATOM    329  HE2 PHE A 561       4.659  -6.194   3.842  1.00 45.35           H  
ATOM    330  HZ  PHE A 561       3.522  -8.303   4.408  1.00 62.45           H  
ATOM    331  N   PRO A 562       3.765  -8.302  -3.416  1.00 73.00           N  
ATOM    332  CA  PRO A 562       3.357  -8.389  -4.821  1.00 24.10           C  
ATOM    333  C   PRO A 562       2.557  -7.170  -5.269  1.00 23.13           C  
ATOM    334  O   PRO A 562       2.121  -6.351  -4.459  1.00 30.23           O  
ATOM    335  CB  PRO A 562       2.484  -9.645  -4.860  1.00 34.21           C  
ATOM    336  CG  PRO A 562       1.964  -9.789  -3.472  1.00  5.23           C  
ATOM    337  CD  PRO A 562       3.049  -9.270  -2.568  1.00 13.33           C  
ATOM    338  HA  PRO A 562       4.208  -8.519  -5.473  1.00 52.43           H  
ATOM    339  HB2 PRO A 562       1.668  -9.536  -5.574  1.00  0.00           H  
ATOM    340  HB3 PRO A 562       3.083 -10.496  -5.148  1.00  1.42           H  
ATOM    341  HG2 PRO A 562       1.077  -9.166  -3.358  1.00  0.00           H  
ATOM    342  HG3 PRO A 562       1.767 -10.829  -3.260  1.00 24.42           H  
ATOM    343  HD2 PRO A 562       2.626  -8.792  -1.684  1.00  0.00           H  
ATOM    344  HD3 PRO A 562       3.703 -10.074  -2.264  1.00 45.25           H  
ATOM    345  N   PRO A 563       2.358  -7.045  -6.589  1.00 71.21           N  
ATOM    346  CA  PRO A 563       1.608  -5.929  -7.174  1.00 63.42           C  
ATOM    347  C   PRO A 563       0.118  -6.002  -6.857  1.00 71.24           C  
ATOM    348  O   PRO A 563      -0.498  -5.002  -6.488  1.00 44.43           O  
ATOM    349  CB  PRO A 563       1.843  -6.093  -8.678  1.00 22.40           C  
ATOM    350  CG  PRO A 563       2.132  -7.544  -8.860  1.00 43.44           C  
ATOM    351  CD  PRO A 563       2.848  -7.983  -7.613  1.00 63.11           C  
ATOM    352  HA  PRO A 563       1.998  -4.975  -6.850  1.00 23.25           H  
ATOM    353  HB2 PRO A 563       0.965  -5.794  -9.250  1.00  0.00           H  
ATOM    354  HB3 PRO A 563       2.680  -5.484  -8.984  1.00 52.24           H  
ATOM    355  HG2 PRO A 563       1.190  -8.087  -8.939  1.00  0.00           H  
ATOM    356  HG3 PRO A 563       2.763  -7.686  -9.724  1.00 63.21           H  
ATOM    357  HD2 PRO A 563       2.600  -9.014  -7.362  1.00  0.00           H  
ATOM    358  HD3 PRO A 563       3.917  -7.890  -7.740  1.00 35.43           H  
ATOM    359  N   HIS A 564      -0.456  -7.192  -7.003  1.00 24.14           N  
ATOM    360  CA  HIS A 564      -1.874  -7.395  -6.730  1.00 61.41           C  
ATOM    361  C   HIS A 564      -2.227  -6.938  -5.318  1.00 32.33           C  
ATOM    362  O   HIS A 564      -3.373  -6.584  -5.037  1.00 50.13           O  
ATOM    363  CB  HIS A 564      -2.243  -8.869  -6.908  1.00 53.53           C  
ATOM    364  CG  HIS A 564      -2.043  -9.691  -5.673  1.00  5.21           C  
ATOM    365  ND1 HIS A 564      -0.856 -10.326  -5.376  1.00 23.24           N  
ATOM    366  CD2 HIS A 564      -2.887  -9.977  -4.655  1.00 21.23           C  
ATOM    367  CE1 HIS A 564      -0.979 -10.970  -4.229  1.00 23.31           C  
ATOM    368  NE2 HIS A 564      -2.202 -10.775  -3.770  1.00 12.30           N  
ATOM    369  H   HIS A 564       0.088  -7.952  -7.299  1.00 54.31           H  
ATOM    370  HA  HIS A 564      -2.435  -6.804  -7.437  1.00 61.30           H  
ATOM    371  HB2 HIS A 564      -3.291  -8.931  -7.201  1.00  0.00           H  
ATOM    372  HB3 HIS A 564      -1.634  -9.294  -7.693  1.00  1.31           H  
ATOM    373  HD1 HIS A 564      -0.045 -10.310  -5.925  1.00 44.21           H  
ATOM    374  HD2 HIS A 564      -3.910  -9.643  -4.555  1.00 53.11           H  
ATOM    375  HE1 HIS A 564      -0.211 -11.557  -3.748  1.00 11.53           H  
ATOM    376  HE2 HIS A 564      -2.573 -11.151  -2.909  1.00  0.00           H  
ATOM    377  N   LEU A 565      -1.236  -6.950  -4.432  1.00 50.34           N  
ATOM    378  CA  LEU A 565      -1.443  -6.537  -3.049  1.00 45.42           C  
ATOM    379  C   LEU A 565      -1.360  -5.020  -2.916  1.00  4.23           C  
ATOM    380  O   LEU A 565      -2.322  -4.369  -2.507  1.00 50.44           O  
ATOM    381  CB  LEU A 565      -0.404  -7.197  -2.139  1.00 74.03           C  
ATOM    382  CG  LEU A 565      -0.842  -8.492  -1.452  1.00  2.33           C  
ATOM    383  CD1 LEU A 565       0.285  -9.048  -0.597  1.00  5.23           C  
ATOM    384  CD2 LEU A 565      -2.086  -8.254  -0.609  1.00 44.01           C  
ATOM    385  H   LEU A 565      -0.346  -7.242  -4.715  1.00 25.20           H  
ATOM    386  HA  LEU A 565      -2.428  -6.859  -2.750  1.00 53.14           H  
ATOM    387  HB2 LEU A 565       0.475  -7.421  -2.743  1.00  0.00           H  
ATOM    388  HB3 LEU A 565      -0.140  -6.486  -1.369  1.00 51.11           H  
ATOM    389  HG  LEU A 565      -1.082  -9.228  -2.206  1.00 74.14           H  
ATOM    390 HD11 LEU A 565       0.807  -9.818  -1.145  1.00 35.13           H  
ATOM    391 HD12 LEU A 565      -0.124  -9.467   0.311  1.00 42.04           H  
ATOM    392 HD13 LEU A 565       0.975  -8.254  -0.347  1.00 55.21           H  
ATOM    393 HD21 LEU A 565      -2.166  -7.203  -0.373  1.00 22.42           H  
ATOM    394 HD22 LEU A 565      -2.015  -8.825   0.305  1.00 42.53           H  
ATOM    395 HD23 LEU A 565      -2.961  -8.567  -1.162  1.00 64.02           H  
ATOM    396  N   VAL A 566      -0.205  -4.461  -3.264  1.00 73.20           N  
ATOM    397  CA  VAL A 566       0.002  -3.020  -3.187  1.00 20.11           C  
ATOM    398  C   VAL A 566      -1.058  -2.270  -3.984  1.00 51.42           C  
ATOM    399  O   VAL A 566      -1.698  -1.350  -3.473  1.00 64.54           O  
ATOM    400  CB  VAL A 566       1.397  -2.625  -3.707  1.00 64.44           C  
ATOM    401  CG1 VAL A 566       1.572  -1.115  -3.671  1.00 24.01           C  
ATOM    402  CG2 VAL A 566       2.484  -3.315  -2.897  1.00 35.44           C  
ATOM    403  H   VAL A 566       0.525  -5.033  -3.581  1.00 41.13           H  
ATOM    404  HA  VAL A 566      -0.067  -2.728  -2.149  1.00 73.40           H  
ATOM    405  HB  VAL A 566       1.482  -2.950  -4.734  1.00 74.11           H  
ATOM    406 HG11 VAL A 566       2.586  -0.864  -3.949  1.00 52.51           H  
ATOM    407 HG12 VAL A 566       0.883  -0.655  -4.365  1.00 62.41           H  
ATOM    408 HG13 VAL A 566       1.374  -0.753  -2.673  1.00 73.31           H  
ATOM    409 HG21 VAL A 566       3.158  -3.831  -3.564  1.00  1.04           H  
ATOM    410 HG22 VAL A 566       3.031  -2.578  -2.329  1.00 61.53           H  
ATOM    411 HG23 VAL A 566       2.031  -4.028  -2.222  1.00  3.43           H  
ATOM    412  N   GLU A 567      -1.239  -2.667  -5.240  1.00 64.03           N  
ATOM    413  CA  GLU A 567      -2.221  -2.030  -6.108  1.00 20.21           C  
ATOM    414  C   GLU A 567      -3.590  -1.978  -5.434  1.00 63.21           C  
ATOM    415  O   GLU A 567      -4.383  -1.072  -5.688  1.00 34.31           O  
ATOM    416  CB  GLU A 567      -2.323  -2.782  -7.437  1.00 11.11           C  
ATOM    417  CG  GLU A 567      -1.118  -2.587  -8.341  1.00 23.44           C  
ATOM    418  CD  GLU A 567      -1.254  -3.319  -9.662  1.00 24.53           C  
ATOM    419  OE1 GLU A 567      -1.827  -4.428  -9.667  1.00 61.52           O  
ATOM    420  OE2 GLU A 567      -0.787  -2.784 -10.689  1.00 11.44           O  
ATOM    421  H   GLU A 567      -0.697  -3.405  -5.590  1.00 50.55           H  
ATOM    422  HA  GLU A 567      -1.890  -1.021  -6.300  1.00 50.53           H  
ATOM    423  HB2 GLU A 567      -2.424  -3.846  -7.222  1.00  0.00           H  
ATOM    424  HB3 GLU A 567      -3.200  -2.438  -7.965  1.00 14.21           H  
ATOM    425  HG2 GLU A 567      -0.999  -1.522  -8.541  1.00  0.00           H  
ATOM    426  HG3 GLU A 567      -0.239  -2.954  -7.831  1.00 61.31           H  
ATOM    427  HE2 GLU A 567      -0.908  -3.302 -11.488  1.00  0.00           H  
ATOM    428  N   ALA A 568      -3.858  -2.956  -4.576  1.00  3.41           N  
ATOM    429  CA  ALA A 568      -5.128  -3.022  -3.864  1.00 43.34           C  
ATOM    430  C   ALA A 568      -5.109  -2.133  -2.625  1.00 54.31           C  
ATOM    431  O   ALA A 568      -5.930  -1.225  -2.487  1.00 60.01           O  
ATOM    432  CB  ALA A 568      -5.444  -4.460  -3.480  1.00 54.55           C  
ATOM    433  H   ALA A 568      -3.183  -3.649  -4.415  1.00 54.04           H  
ATOM    434  HA  ALA A 568      -5.903  -2.674  -4.533  1.00 11.34           H  
ATOM    435  HB1 ALA A 568      -6.461  -4.518  -3.118  1.00 63.20           H  
ATOM    436  HB2 ALA A 568      -5.332  -5.095  -4.346  1.00 72.31           H  
ATOM    437  HB3 ALA A 568      -4.766  -4.782  -2.705  1.00 71.31           H  
ATOM    438  N   VAL A 569      -4.169  -2.401  -1.725  1.00 14.31           N  
ATOM    439  CA  VAL A 569      -4.044  -1.624  -0.496  1.00 70.34           C  
ATOM    440  C   VAL A 569      -3.951  -0.133  -0.795  1.00 40.13           C  
ATOM    441  O   VAL A 569      -4.457   0.695  -0.038  1.00  3.01           O  
ATOM    442  CB  VAL A 569      -2.805  -2.052   0.314  1.00 53.11           C  
ATOM    443  CG1 VAL A 569      -2.774  -1.340   1.657  1.00 10.20           C  
ATOM    444  CG2 VAL A 569      -2.787  -3.561   0.501  1.00 73.30           C  
ATOM    445  H   VAL A 569      -3.544  -3.136  -1.890  1.00 75.25           H  
ATOM    446  HA  VAL A 569      -4.922  -1.807   0.106  1.00 61.34           H  
ATOM    447  HB  VAL A 569      -1.923  -1.769  -0.240  1.00 61.30           H  
ATOM    448 HG11 VAL A 569      -3.568  -1.717   2.284  1.00 75.31           H  
ATOM    449 HG12 VAL A 569      -1.821  -1.515   2.135  1.00 12.23           H  
ATOM    450 HG13 VAL A 569      -2.911  -0.279   1.505  1.00 44.32           H  
ATOM    451 HG21 VAL A 569      -3.749  -3.970   0.231  1.00 74.21           H  
ATOM    452 HG22 VAL A 569      -2.023  -3.992  -0.127  1.00 61.31           H  
ATOM    453 HG23 VAL A 569      -2.576  -3.794   1.535  1.00 35.23           H  
ATOM    454  N   MET A 570      -3.304   0.203  -1.906  1.00  5.44           N  
ATOM    455  CA  MET A 570      -3.146   1.597  -2.307  1.00 11.15           C  
ATOM    456  C   MET A 570      -4.504   2.274  -2.465  1.00 72.43           C  
ATOM    457  O   MET A 570      -4.623   3.489  -2.317  1.00  2.14           O  
ATOM    458  CB  MET A 570      -2.362   1.688  -3.617  1.00 73.10           C  
ATOM    459  CG  MET A 570      -0.855   1.644  -3.427  1.00 64.13           C  
ATOM    460  SD  MET A 570       0.027   2.647  -4.638  1.00 43.33           S  
ATOM    461  CE  MET A 570       1.611   2.844  -3.826  1.00 24.21           C  
ATOM    462  H   MET A 570      -2.922  -0.502  -2.470  1.00  3.11           H  
ATOM    463  HA  MET A 570      -2.592   2.104  -1.531  1.00 15.14           H  
ATOM    464  HB2 MET A 570      -2.654   0.851  -4.251  1.00  0.00           H  
ATOM    465  HB3 MET A 570      -2.613   2.614  -4.111  1.00 15.43           H  
ATOM    466  HG2 MET A 570      -0.613   2.005  -2.427  1.00  0.00           H  
ATOM    467  HG3 MET A 570      -0.524   0.620  -3.519  1.00 60.31           H  
ATOM    468  HE1 MET A 570       2.377   2.349  -4.406  1.00 43.32           H  
ATOM    469  HE2 MET A 570       1.846   3.894  -3.743  1.00 11.52           H  
ATOM    470  HE3 MET A 570       1.567   2.406  -2.840  1.00 11.42           H  
ATOM    471  N   ARG A 571      -5.525   1.477  -2.768  1.00 52.23           N  
ATOM    472  CA  ARG A 571      -6.874   2.000  -2.948  1.00 44.25           C  
ATOM    473  C   ARG A 571      -7.494   2.380  -1.607  1.00 24.44           C  
ATOM    474  O   ARG A 571      -8.570   2.977  -1.555  1.00 24.30           O  
ATOM    475  CB  ARG A 571      -7.754   0.968  -3.655  1.00 44.14           C  
ATOM    476  CG  ARG A 571      -9.084   1.526  -4.132  1.00 74.21           C  
ATOM    477  CD  ARG A 571     -10.245   0.644  -3.700  1.00 32.41           C  
ATOM    478  NE  ARG A 571     -11.464   0.936  -4.450  1.00 52.32           N  
ATOM    479  CZ  ARG A 571     -11.624   0.645  -5.735  1.00 64.04           C  
ATOM    480  NH1 ARG A 571     -10.647   0.055  -6.411  1.00 42.23           N  
ATOM    481  NH2 ARG A 571     -12.762   0.943  -6.349  1.00 13.40           N  
ATOM    482  H   ARG A 571      -5.366   0.516  -2.873  1.00 55.54           H  
ATOM    483  HA  ARG A 571      -6.808   2.885  -3.564  1.00 44.01           H  
ATOM    484  HB2 ARG A 571      -7.210   0.589  -4.520  1.00  0.00           H  
ATOM    485  HB3 ARG A 571      -7.952   0.155  -2.974  1.00  0.15           H  
ATOM    486  HG2 ARG A 571      -9.221   2.522  -3.711  1.00  0.00           H  
ATOM    487  HG3 ARG A 571      -9.072   1.589  -5.210  1.00 33.41           H  
ATOM    488  HD2 ARG A 571      -9.974  -0.400  -3.859  1.00  0.00           H  
ATOM    489  HD3 ARG A 571     -10.432   0.807  -2.649  1.00 73.12           H  
ATOM    490  HE  ARG A 571     -12.198   1.372  -3.969  1.00 51.44           H  
ATOM    491 HH11 ARG A 571      -9.789  -0.172  -5.952  1.00 44.52           H  
ATOM    492 HH12 ARG A 571     -10.770  -0.164  -7.380  1.00 32.53           H  
ATOM    493 HH21 ARG A 571     -13.500   1.387  -5.842  1.00 53.22           H  
ATOM    494 HH22 ARG A 571     -12.881   0.724  -7.316  1.00 64.32           H  
ATOM    495  N   ARG A 572      -6.808   2.029  -0.524  1.00 32.41           N  
ATOM    496  CA  ARG A 572      -7.292   2.330   0.818  1.00 64.13           C  
ATOM    497  C   ARG A 572      -6.642   3.601   1.358  1.00 51.00           C  
ATOM    498  O   ARG A 572      -7.293   4.414   2.014  1.00 70.21           O  
ATOM    499  CB  ARG A 572      -7.008   1.159   1.761  1.00  3.14           C  
ATOM    500  CG  ARG A 572      -7.669   1.300   3.122  1.00 35.41           C  
ATOM    501  CD  ARG A 572      -8.163  -0.041   3.642  1.00 31.11           C  
ATOM    502  NE  ARG A 572      -7.178  -0.691   4.503  1.00  0.41           N  
ATOM    503  CZ  ARG A 572      -7.479  -1.651   5.370  1.00  3.54           C  
ATOM    504  NH1 ARG A 572      -8.731  -2.071   5.491  1.00 41.20           N  
ATOM    505  NH2 ARG A 572      -6.527  -2.193   6.119  1.00 44.31           N  
ATOM    506  H   ARG A 572      -5.957   1.555  -0.629  1.00 50.03           H  
ATOM    507  HA  ARG A 572      -8.359   2.483   0.760  1.00 62.25           H  
ATOM    508  HB2 ARG A 572      -7.373   0.245   1.293  1.00  0.00           H  
ATOM    509  HB3 ARG A 572      -5.941   1.084   1.910  1.00 74.21           H  
ATOM    510  HG2 ARG A 572      -6.945   1.709   3.827  1.00  0.00           H  
ATOM    511  HG3 ARG A 572      -8.509   1.973   3.036  1.00 14.23           H  
ATOM    512  HD2 ARG A 572      -9.080   0.116   4.211  1.00  0.00           H  
ATOM    513  HD3 ARG A 572      -8.372  -0.684   2.800  1.00 62.35           H  
ATOM    514  HE  ARG A 572      -6.247  -0.396   4.430  1.00  5.43           H  
ATOM    515 HH11 ARG A 572      -9.450  -1.665   4.928  1.00 65.45           H  
ATOM    516 HH12 ARG A 572      -8.954  -2.795   6.145  1.00 72.03           H  
ATOM    517 HH21 ARG A 572      -5.582  -1.879   6.031  1.00 51.35           H  
ATOM    518 HH22 ARG A 572      -6.755  -2.915   6.771  1.00 24.12           H  
ATOM    519  N   PHE A 573      -5.353   3.765   1.077  1.00 10.12           N  
ATOM    520  CA  PHE A 573      -4.614   4.936   1.535  1.00 32.33           C  
ATOM    521  C   PHE A 573      -4.151   5.783   0.353  1.00 14.43           C  
ATOM    522  O   PHE A 573      -2.974   5.803  -0.006  1.00 61.14           O  
ATOM    523  CB  PHE A 573      -3.407   4.507   2.373  1.00 15.32           C  
ATOM    524  CG  PHE A 573      -3.778   3.977   3.729  1.00 51.02           C  
ATOM    525  CD1 PHE A 573      -4.420   2.755   3.857  1.00  3.34           C  
ATOM    526  CD2 PHE A 573      -3.485   4.698   4.874  1.00 23.04           C  
ATOM    527  CE1 PHE A 573      -4.762   2.265   5.103  1.00 63.20           C  
ATOM    528  CE2 PHE A 573      -3.824   4.213   6.123  1.00  2.01           C  
ATOM    529  CZ  PHE A 573      -4.463   2.994   6.238  1.00 73.23           C  
ATOM    530  H   PHE A 573      -4.888   3.082   0.550  1.00 61.04           H  
ATOM    531  HA  PHE A 573      -5.277   5.526   2.148  1.00 21.22           H  
ATOM    532  HB2 PHE A 573      -2.863   3.733   1.831  1.00  0.00           H  
ATOM    533  HB3 PHE A 573      -2.757   5.358   2.515  1.00 74.00           H  
ATOM    534  HD1 PHE A 573      -4.653   2.183   2.971  1.00 15.24           H  
ATOM    535  HD2 PHE A 573      -2.984   5.653   4.786  1.00 54.22           H  
ATOM    536  HE1 PHE A 573      -5.261   1.311   5.190  1.00 41.42           H  
ATOM    537  HE2 PHE A 573      -3.588   4.785   7.008  1.00 52.23           H  
ATOM    538  HZ  PHE A 573      -4.730   2.613   7.212  1.00 10.12           H  
ATOM    539  N   PRO A 574      -5.100   6.501  -0.267  1.00 11.32           N  
ATOM    540  CA  PRO A 574      -4.814   7.365  -1.416  1.00 72.15           C  
ATOM    541  C   PRO A 574      -3.998   8.593  -1.031  1.00 41.00           C  
ATOM    542  O   PRO A 574      -3.523   9.330  -1.895  1.00 21.31           O  
ATOM    543  CB  PRO A 574      -6.205   7.778  -1.903  1.00 40.01           C  
ATOM    544  CG  PRO A 574      -7.077   7.668  -0.700  1.00 43.11           C  
ATOM    545  CD  PRO A 574      -6.523   6.527   0.108  1.00 32.11           C  
ATOM    546  HA  PRO A 574      -4.303   6.825  -2.200  1.00  2.41           H  
ATOM    547  HB2 PRO A 574      -6.201   8.797  -2.291  1.00  0.00           H  
ATOM    548  HB3 PRO A 574      -6.529   7.111  -2.687  1.00 74.40           H  
ATOM    549  HG2 PRO A 574      -6.999   8.587  -0.119  1.00  0.00           H  
ATOM    550  HG3 PRO A 574      -8.092   7.456  -1.001  1.00 21.02           H  
ATOM    551  HD2 PRO A 574      -6.652   6.705   1.176  1.00  0.00           H  
ATOM    552  HD3 PRO A 574      -7.009   5.601  -0.164  1.00 71.22           H  
ATOM    553  N   GLN A 575      -3.839   8.808   0.271  1.00  4.13           N  
ATOM    554  CA  GLN A 575      -3.080   9.949   0.770  1.00 71.51           C  
ATOM    555  C   GLN A 575      -1.801   9.490   1.464  1.00 21.24           C  
ATOM    556  O   GLN A 575      -0.902  10.290   1.723  1.00  5.31           O  
ATOM    557  CB  GLN A 575      -3.933  10.771   1.738  1.00 64.14           C  
ATOM    558  CG  GLN A 575      -4.121  10.112   3.095  1.00 63.21           C  
ATOM    559  CD  GLN A 575      -4.974  10.942   4.033  1.00  4.13           C  
ATOM    560  OE1 GLN A 575      -4.463  11.592   4.945  1.00  2.13           O  
ATOM    561  NE2 GLN A 575      -6.284  10.924   3.814  1.00 42.20           N  
ATOM    562  H   GLN A 575      -4.242   8.185   0.911  1.00 31.32           H  
ATOM    563  HA  GLN A 575      -2.814  10.564  -0.075  1.00 11.40           H  
ATOM    564  HB2 GLN A 575      -3.448  11.736   1.889  1.00  0.00           H  
ATOM    565  HB3 GLN A 575      -4.907  10.926   1.299  1.00 71.32           H  
ATOM    566  HG2 GLN A 575      -4.599   9.143   2.951  1.00  0.00           H  
ATOM    567  HG3 GLN A 575      -3.150   9.966   3.547  1.00 54.33           H  
ATOM    568 HE21 GLN A 575      -6.620  10.382   3.069  1.00 13.52           H  
ATOM    569 HE22 GLN A 575      -6.859  11.450   4.406  1.00 11.41           H  
ATOM    570  N   LEU A 576      -1.727   8.198   1.762  1.00 30.42           N  
ATOM    571  CA  LEU A 576      -0.559   7.632   2.427  1.00 43.02           C  
ATOM    572  C   LEU A 576      -0.019   6.432   1.653  1.00 45.53           C  
ATOM    573  O   LEU A 576      -0.723   5.443   1.451  1.00 71.51           O  
ATOM    574  CB  LEU A 576      -0.911   7.214   3.855  1.00 14.12           C  
ATOM    575  CG  LEU A 576      -0.227   7.999   4.974  1.00  1.41           C  
ATOM    576  CD1 LEU A 576      -0.595   7.426   6.333  1.00 10.14           C  
ATOM    577  CD2 LEU A 576       1.283   7.994   4.783  1.00 41.43           C  
ATOM    578  H   LEU A 576      -2.475   7.609   1.531  1.00 15.44           H  
ATOM    579  HA  LEU A 576       0.204   8.395   2.463  1.00 62.42           H  
ATOM    580  HB2 LEU A 576      -1.988   7.329   3.979  1.00  0.00           H  
ATOM    581  HB3 LEU A 576      -0.645   6.172   3.970  1.00 14.31           H  
ATOM    582  HG  LEU A 576      -0.565   9.026   4.943  1.00 10.41           H  
ATOM    583 HD11 LEU A 576       0.105   7.778   7.074  1.00  1.45           H  
ATOM    584 HD12 LEU A 576      -0.561   6.347   6.290  1.00 71.00           H  
ATOM    585 HD13 LEU A 576      -1.592   7.744   6.600  1.00 54.02           H  
ATOM    586 HD21 LEU A 576       1.570   7.124   4.212  1.00 22.40           H  
ATOM    587 HD22 LEU A 576       1.768   7.969   5.747  1.00 31.12           H  
ATOM    588 HD23 LEU A 576       1.582   8.887   4.253  1.00 13.23           H  
ATOM    589  N   LEU A 577       1.235   6.528   1.224  1.00 34.24           N  
ATOM    590  CA  LEU A 577       1.870   5.450   0.473  1.00  4.15           C  
ATOM    591  C   LEU A 577       3.240   5.116   1.056  1.00 73.54           C  
ATOM    592  O   LEU A 577       4.233   5.775   0.750  1.00 45.25           O  
ATOM    593  CB  LEU A 577       2.011   5.841  -0.998  1.00 54.33           C  
ATOM    594  CG  LEU A 577       0.717   5.861  -1.814  1.00  4.44           C  
ATOM    595  CD1 LEU A 577      -0.026   4.543  -1.668  1.00 32.22           C  
ATOM    596  CD2 LEU A 577      -0.165   7.025  -1.385  1.00 34.54           C  
ATOM    597  H   LEU A 577       1.745   7.341   1.416  1.00 42.41           H  
ATOM    598  HA  LEU A 577       1.238   4.578   0.548  1.00 62.53           H  
ATOM    599  HB2 LEU A 577       2.445   6.840  -1.037  1.00  0.00           H  
ATOM    600  HB3 LEU A 577       2.686   5.137  -1.464  1.00 35.03           H  
ATOM    601  HG  LEU A 577       0.961   5.993  -2.859  1.00 31.41           H  
ATOM    602 HD11 LEU A 577      -0.653   4.579  -0.790  1.00 31.03           H  
ATOM    603 HD12 LEU A 577       0.686   3.738  -1.570  1.00 33.44           H  
ATOM    604 HD13 LEU A 577      -0.639   4.377  -2.541  1.00 41.33           H  
ATOM    605 HD21 LEU A 577      -0.548   7.527  -2.260  1.00 13.14           H  
ATOM    606 HD22 LEU A 577       0.416   7.719  -0.796  1.00 45.22           H  
ATOM    607 HD23 LEU A 577      -0.988   6.652  -0.793  1.00 12.24           H  
ATOM    608  N   ASP A 578       3.286   4.087   1.895  1.00 75.23           N  
ATOM    609  CA  ASP A 578       4.534   3.662   2.517  1.00  1.21           C  
ATOM    610  C   ASP A 578       4.759   2.167   2.319  1.00 32.11           C  
ATOM    611  O   ASP A 578       3.817   1.387   2.166  1.00 45.32           O  
ATOM    612  CB  ASP A 578       4.523   3.995   4.010  1.00 14.10           C  
ATOM    613  CG  ASP A 578       5.264   5.280   4.322  1.00 15.31           C  
ATOM    614  OD1 ASP A 578       6.086   5.279   5.263  1.00 75.41           O  
ATOM    615  OD2 ASP A 578       5.022   6.288   3.625  1.00 31.43           O  
ATOM    616  H   ASP A 578       2.459   3.600   2.099  1.00 15.32           H  
ATOM    617  HA  ASP A 578       5.340   4.201   2.044  1.00  4.24           H  
ATOM    618  HB2 ASP A 578       3.489   4.097   4.339  1.00  0.00           H  
ATOM    619  HB3 ASP A 578       4.992   3.189   4.556  1.00 53.11           H  
ATOM    620  HD2 ASP A 578       5.526   7.066   3.877  1.00  0.00           H  
ATOM    621  N   PRO A 579       6.035   1.754   2.320  1.00 42.25           N  
ATOM    622  CA  PRO A 579       6.414   0.350   2.139  1.00  4.15           C  
ATOM    623  C   PRO A 579       6.033  -0.511   3.339  1.00 21.24           C  
ATOM    624  O   PRO A 579       5.435  -1.576   3.186  1.00 42.24           O  
ATOM    625  CB  PRO A 579       7.935   0.409   1.986  1.00  2.32           C  
ATOM    626  CG  PRO A 579       8.339   1.658   2.692  1.00 24.20           C  
ATOM    627  CD  PRO A 579       7.207   2.628   2.496  1.00 53.33           C  
ATOM    628  HA  PRO A 579       5.976  -0.067   1.245  1.00 33.54           H  
ATOM    629  HB2 PRO A 579       8.411  -0.464   2.432  1.00  0.00           H  
ATOM    630  HB3 PRO A 579       8.194   0.447   0.938  1.00 14.43           H  
ATOM    631  HG2 PRO A 579       8.447   1.446   3.756  1.00  0.00           H  
ATOM    632  HG3 PRO A 579       9.247   2.048   2.256  1.00 55.32           H  
ATOM    633  HD2 PRO A 579       7.095   3.278   3.364  1.00  0.00           H  
ATOM    634  HD3 PRO A 579       7.374   3.230   1.615  1.00 43.31           H  
ATOM    635  N   GLN A 580       6.383  -0.043   4.533  1.00  0.24           N  
ATOM    636  CA  GLN A 580       6.077  -0.771   5.758  1.00 22.12           C  
ATOM    637  C   GLN A 580       4.632  -0.537   6.184  1.00  2.13           C  
ATOM    638  O   GLN A 580       3.884  -1.485   6.422  1.00 25.30           O  
ATOM    639  CB  GLN A 580       7.028  -0.347   6.879  1.00 14.33           C  
ATOM    640  CG  GLN A 580       8.419  -0.948   6.759  1.00 50.02           C  
ATOM    641  CD  GLN A 580       9.441   0.047   6.247  1.00 24.34           C  
ATOM    642  OE1 GLN A 580      10.154  -0.220   5.278  1.00 52.31           O  
ATOM    643  NE2 GLN A 580       9.521   1.202   6.897  1.00  4.33           N  
ATOM    644  H   GLN A 580       6.859   0.812   4.591  1.00 75.20           H  
ATOM    645  HA  GLN A 580       6.215  -1.823   5.561  1.00 63.41           H  
ATOM    646  HB2 GLN A 580       7.120   0.739   6.859  1.00  0.00           H  
ATOM    647  HB3 GLN A 580       6.608  -0.653   7.827  1.00 62.43           H  
ATOM    648  HG2 GLN A 580       8.735  -1.301   7.741  1.00  0.00           H  
ATOM    649  HG3 GLN A 580       8.377  -1.783   6.076  1.00 64.35           H  
ATOM    650 HE21 GLN A 580       8.923   1.345   7.661  1.00 63.41           H  
ATOM    651 HE22 GLN A 580      10.174   1.863   6.588  1.00 30.33           H  
ATOM    652  N   GLN A 581       4.246   0.732   6.281  1.00 65.44           N  
ATOM    653  CA  GLN A 581       2.891   1.089   6.679  1.00  1.14           C  
ATOM    654  C   GLN A 581       1.862   0.258   5.920  1.00 65.25           C  
ATOM    655  O   GLN A 581       1.022  -0.411   6.522  1.00 61.21           O  
ATOM    656  CB  GLN A 581       2.640   2.579   6.436  1.00 63.40           C  
ATOM    657  CG  GLN A 581       2.064   3.304   7.641  1.00 23.31           C  
ATOM    658  CD  GLN A 581       2.055   4.809   7.467  1.00 43.44           C  
ATOM    659  OE1 GLN A 581       1.034   5.465   7.677  1.00 22.32           O  
ATOM    660  NE2 GLN A 581       3.196   5.367   7.080  1.00 42.14           N  
ATOM    661  H   GLN A 581       4.888   1.442   6.078  1.00 44.20           H  
ATOM    662  HA  GLN A 581       2.791   0.885   7.734  1.00 22.42           H  
ATOM    663  HB2 GLN A 581       3.588   3.048   6.174  1.00  0.00           H  
ATOM    664  HB3 GLN A 581       1.949   2.685   5.614  1.00 12.31           H  
ATOM    665  HG2 GLN A 581       1.041   2.964   7.799  1.00  0.00           H  
ATOM    666  HG3 GLN A 581       2.658   3.060   8.509  1.00 72.42           H  
ATOM    667 HE21 GLN A 581       3.970   4.783   6.929  1.00 32.32           H  
ATOM    668 HE22 GLN A 581       3.219   6.339   6.958  1.00 31.24           H  
ATOM    669  N   LEU A 582       1.934   0.305   4.593  1.00 14.15           N  
ATOM    670  CA  LEU A 582       1.009  -0.444   3.751  1.00 51.23           C  
ATOM    671  C   LEU A 582       0.973  -1.915   4.154  1.00 54.35           C  
ATOM    672  O   LEU A 582      -0.084  -2.544   4.151  1.00 53.34           O  
ATOM    673  CB  LEU A 582       1.410  -0.316   2.280  1.00 43.14           C  
ATOM    674  CG  LEU A 582       1.036   0.997   1.594  1.00 42.41           C  
ATOM    675  CD1 LEU A 582       1.592   1.038   0.178  1.00 13.14           C  
ATOM    676  CD2 LEU A 582      -0.474   1.181   1.581  1.00 52.11           C  
ATOM    677  H   LEU A 582       2.625   0.855   4.171  1.00 42.30           H  
ATOM    678  HA  LEU A 582       0.024  -0.023   3.884  1.00 10.43           H  
ATOM    679  HB2 LEU A 582       2.493  -0.426   2.220  1.00  0.00           H  
ATOM    680  HB3 LEU A 582       0.935  -1.122   1.737  1.00  4.54           H  
ATOM    681  HG  LEU A 582       1.469   1.820   2.146  1.00 12.41           H  
ATOM    682 HD11 LEU A 582       1.892   0.045  -0.119  1.00 14.11           H  
ATOM    683 HD12 LEU A 582       2.447   1.698   0.147  1.00 32.50           H  
ATOM    684 HD13 LEU A 582       0.832   1.403  -0.496  1.00 34.02           H  
ATOM    685 HD21 LEU A 582      -0.838   1.105   0.567  1.00 43.30           H  
ATOM    686 HD22 LEU A 582      -0.722   2.153   1.980  1.00 11.44           H  
ATOM    687 HD23 LEU A 582      -0.935   0.415   2.187  1.00 12.13           H  
ATOM    688  N   ALA A 583       2.135  -2.456   4.502  1.00 45.30           N  
ATOM    689  CA  ALA A 583       2.237  -3.851   4.912  1.00 43.11           C  
ATOM    690  C   ALA A 583       1.248  -4.168   6.029  1.00 64.42           C  
ATOM    691  O   ALA A 583       0.515  -5.155   5.961  1.00  5.41           O  
ATOM    692  CB  ALA A 583       3.657  -4.170   5.355  1.00 51.13           C  
ATOM    693  H   ALA A 583       2.945  -1.903   4.484  1.00 34.32           H  
ATOM    694  HA  ALA A 583       2.007  -4.468   4.056  1.00 73.42           H  
ATOM    695  HB1 ALA A 583       4.357  -3.718   4.667  1.00 62.33           H  
ATOM    696  HB2 ALA A 583       3.822  -3.775   6.346  1.00  1.21           H  
ATOM    697  HB3 ALA A 583       3.799  -5.240   5.364  1.00  4.35           H  
ATOM    698  N   ALA A 584       1.235  -3.325   7.057  1.00 22.43           N  
ATOM    699  CA  ALA A 584       0.335  -3.516   8.188  1.00  2.43           C  
ATOM    700  C   ALA A 584      -1.104  -3.702   7.720  1.00  2.11           C  
ATOM    701  O   ALA A 584      -1.875  -4.436   8.337  1.00 55.11           O  
ATOM    702  CB  ALA A 584       0.434  -2.336   9.144  1.00 14.41           C  
ATOM    703  H   ALA A 584       1.843  -2.557   7.053  1.00 20.23           H  
ATOM    704  HA  ALA A 584       0.648  -4.404   8.718  1.00 64.21           H  
ATOM    705  HB1 ALA A 584       1.367  -2.389   9.685  1.00 13.34           H  
ATOM    706  HB2 ALA A 584       0.393  -1.414   8.584  1.00 51.04           H  
ATOM    707  HB3 ALA A 584      -0.390  -2.370   9.842  1.00 25.14           H  
ATOM    708  N   GLU A 585      -1.458  -3.033   6.628  1.00 44.33           N  
ATOM    709  CA  GLU A 585      -2.805  -3.125   6.079  1.00 52.42           C  
ATOM    710  C   GLU A 585      -2.989  -4.425   5.303  1.00 75.41           C  
ATOM    711  O   GLU A 585      -4.078  -5.002   5.287  1.00 21.12           O  
ATOM    712  CB  GLU A 585      -3.091  -1.929   5.167  1.00 62.12           C  
ATOM    713  CG  GLU A 585      -2.991  -0.587   5.873  1.00 74.55           C  
ATOM    714  CD  GLU A 585      -2.244   0.448   5.054  1.00 22.23           C  
ATOM    715  OE1 GLU A 585      -1.379   1.143   5.626  1.00 43.21           O  
ATOM    716  OE2 GLU A 585      -2.524   0.562   3.843  1.00 10.01           O  
ATOM    717  H   GLU A 585      -0.796  -2.463   6.180  1.00 32.54           H  
ATOM    718  HA  GLU A 585      -3.501  -3.110   6.904  1.00 11.44           H  
ATOM    719  HB2 GLU A 585      -2.371  -1.942   4.349  1.00  0.00           H  
ATOM    720  HB3 GLU A 585      -4.089  -2.028   4.767  1.00 73.50           H  
ATOM    721  HG2 GLU A 585      -3.998  -0.218   6.070  1.00  0.00           H  
ATOM    722  HG3 GLU A 585      -2.473  -0.726   6.810  1.00  3.50           H  
ATOM    723  HE2 GLU A 585      -2.013   1.235   3.387  1.00  0.00           H  
ATOM    724  N   ILE A 586      -1.920  -4.881   4.661  1.00 65.14           N  
ATOM    725  CA  ILE A 586      -1.963  -6.114   3.884  1.00 63.30           C  
ATOM    726  C   ILE A 586      -2.236  -7.318   4.779  1.00 54.23           C  
ATOM    727  O   ILE A 586      -3.129  -8.122   4.501  1.00  2.54           O  
ATOM    728  CB  ILE A 586      -0.644  -6.345   3.121  1.00 54.13           C  
ATOM    729  CG1 ILE A 586      -0.363  -5.172   2.179  1.00 32.31           C  
ATOM    730  CG2 ILE A 586      -0.704  -7.653   2.345  1.00 50.52           C  
ATOM    731  CD1 ILE A 586       1.073  -5.105   1.711  1.00 62.34           C  
ATOM    732  H   ILE A 586      -1.081  -4.377   4.711  1.00 32.22           H  
ATOM    733  HA  ILE A 586      -2.763  -6.025   3.163  1.00 24.03           H  
ATOM    734  HB  ILE A 586       0.154  -6.419   3.842  1.00  4.33           H  
ATOM    735 HG12 ILE A 586      -1.007  -5.271   1.305  1.00  0.00           H  
ATOM    736 HG13 ILE A 586      -0.590  -4.248   2.690  1.00 23.12           H  
ATOM    737 HG21 ILE A 586      -0.511  -7.459   1.300  1.00 62.23           H  
ATOM    738 HG22 ILE A 586       0.041  -8.333   2.728  1.00 11.25           H  
ATOM    739 HG23 ILE A 586      -1.684  -8.092   2.455  1.00 31.40           H  
ATOM    740 HD11 ILE A 586       1.097  -5.058   0.631  1.00 64.02           H  
ATOM    741 HD12 ILE A 586       1.545  -4.224   2.119  1.00 64.51           H  
ATOM    742 HD13 ILE A 586       1.602  -5.986   2.043  1.00 63.12           H  
ATOM    743  N   LEU A 587      -1.466  -7.437   5.854  1.00 44.11           N  
ATOM    744  CA  LEU A 587      -1.627  -8.542   6.792  1.00 23.41           C  
ATOM    745  C   LEU A 587      -3.075  -8.655   7.258  1.00  4.21           C  
ATOM    746  O   LEU A 587      -3.577  -9.754   7.495  1.00 13.11           O  
ATOM    747  CB  LEU A 587      -0.704  -8.354   7.997  1.00  1.31           C  
ATOM    748  CG  LEU A 587       0.752  -8.778   7.801  1.00 71.25           C  
ATOM    749  CD1 LEU A 587       1.682  -7.888   8.610  1.00 12.45           C  
ATOM    750  CD2 LEU A 587       0.939 -10.238   8.187  1.00 71.33           C  
ATOM    751  H   LEU A 587      -0.772  -6.767   6.022  1.00  1.42           H  
ATOM    752  HA  LEU A 587      -1.354  -9.454   6.279  1.00 13.13           H  
ATOM    753  HB2 LEU A 587      -0.710  -7.296   8.259  1.00  0.00           H  
ATOM    754  HB3 LEU A 587      -1.109  -8.928   8.817  1.00 33.55           H  
ATOM    755  HG  LEU A 587       1.014  -8.671   6.757  1.00  3.34           H  
ATOM    756 HD11 LEU A 587       2.407  -8.498   9.126  1.00 31.04           H  
ATOM    757 HD12 LEU A 587       1.106  -7.327   9.332  1.00 13.40           H  
ATOM    758 HD13 LEU A 587       2.192  -7.203   7.949  1.00 72.25           H  
ATOM    759 HD21 LEU A 587       1.677 -10.690   7.541  1.00 12.12           H  
ATOM    760 HD22 LEU A 587       0.000 -10.760   8.082  1.00 34.31           H  
ATOM    761 HD23 LEU A 587       1.271 -10.299   9.214  1.00 41.14           H  
ATOM    762  N   SER A 588      -3.740  -7.511   7.387  1.00 70.42           N  
ATOM    763  CA  SER A 588      -5.130  -7.481   7.827  1.00 63.55           C  
ATOM    764  C   SER A 588      -6.069  -7.852   6.683  1.00 54.52           C  
ATOM    765  O   SER A 588      -7.047  -8.575   6.876  1.00  5.54           O  
ATOM    766  CB  SER A 588      -5.485  -6.095   8.366  1.00 15.22           C  
ATOM    767  OG  SER A 588      -6.009  -5.267   7.341  1.00 20.44           O  
ATOM    768  H   SER A 588      -3.284  -6.668   7.183  1.00  2.21           H  
ATOM    769  HA  SER A 588      -5.243  -8.207   8.618  1.00  1.42           H  
ATOM    770  HB2 SER A 588      -6.230  -6.200   9.154  1.00  0.00           H  
ATOM    771  HB3 SER A 588      -4.598  -5.630   8.770  1.00 51.21           H  
ATOM    772  HG  SER A 588      -6.870  -4.936   7.606  1.00 35.35           H  
ATOM    773  N   TYR A 589      -5.767  -7.349   5.491  1.00  5.24           N  
ATOM    774  CA  TYR A 589      -6.584  -7.624   4.315  1.00 14.44           C  
ATOM    775  C   TYR A 589      -6.511  -9.099   3.934  1.00 51.34           C  
ATOM    776  O   TYR A 589      -7.466  -9.662   3.396  1.00 42.32           O  
ATOM    777  CB  TYR A 589      -6.130  -6.758   3.139  1.00 73.31           C  
ATOM    778  CG  TYR A 589      -6.789  -7.124   1.828  1.00 62.10           C  
ATOM    779  CD1 TYR A 589      -8.136  -6.863   1.608  1.00 14.35           C  
ATOM    780  CD2 TYR A 589      -6.065  -7.732   0.810  1.00 31.53           C  
ATOM    781  CE1 TYR A 589      -8.742  -7.196   0.413  1.00 71.53           C  
ATOM    782  CE2 TYR A 589      -6.663  -8.068  -0.389  1.00 32.13           C  
ATOM    783  CZ  TYR A 589      -8.002  -7.798  -0.583  1.00 63.20           C  
ATOM    784  OH  TYR A 589      -8.601  -8.132  -1.775  1.00 52.13           O  
ATOM    785  H   TYR A 589      -4.974  -6.779   5.399  1.00 33.42           H  
ATOM    786  HA  TYR A 589      -7.608  -7.376   4.558  1.00 65.21           H  
ATOM    787  HB2 TYR A 589      -6.357  -5.716   3.366  1.00  0.00           H  
ATOM    788  HB3 TYR A 589      -5.062  -6.864   3.014  1.00 14.53           H  
ATOM    789  HD1 TYR A 589      -8.714  -6.391   2.391  1.00 43.42           H  
ATOM    790  HD2 TYR A 589      -5.017  -7.943   0.965  1.00 31.11           H  
ATOM    791  HE1 TYR A 589      -9.791  -6.985   0.261  1.00 62.22           H  
ATOM    792  HE2 TYR A 589      -6.084  -8.539  -1.169  1.00 21.51           H  
ATOM    793  HH  TYR A 589      -8.074  -8.798  -2.223  1.00 44.34           H  
ATOM    794  N   LYS A 590      -5.373  -9.722   4.217  1.00  5.45           N  
ATOM    795  CA  LYS A 590      -5.172 -11.132   3.908  1.00 52.44           C  
ATOM    796  C   LYS A 590      -5.919 -12.019   4.899  1.00  4.31           C  
ATOM    797  O   LYS A 590      -6.699 -12.886   4.507  1.00 52.44           O  
ATOM    798  CB  LYS A 590      -3.681 -11.473   3.924  1.00  2.33           C  
ATOM    799  CG  LYS A 590      -2.946 -11.052   2.663  1.00 70.14           C  
ATOM    800  CD  LYS A 590      -2.935 -12.165   1.628  1.00 42.24           C  
ATOM    801  CE  LYS A 590      -1.683 -12.109   0.765  1.00 72.23           C  
ATOM    802  NZ  LYS A 590      -1.804 -12.974  -0.442  1.00 43.22           N  
ATOM    803  H   LYS A 590      -4.647  -9.220   4.647  1.00 14.44           H  
ATOM    804  HA  LYS A 590      -5.564 -11.312   2.917  1.00 64.52           H  
ATOM    805  HB2 LYS A 590      -3.223 -10.967   4.774  1.00  0.00           H  
ATOM    806  HB3 LYS A 590      -3.569 -12.541   4.041  1.00 50.02           H  
ATOM    807  HG2 LYS A 590      -3.442 -10.179   2.239  1.00  0.00           H  
ATOM    808  HG3 LYS A 590      -1.927 -10.799   2.918  1.00 22.22           H  
ATOM    809  HD2 LYS A 590      -2.969 -13.126   2.141  1.00  0.00           H  
ATOM    810  HD3 LYS A 590      -3.804 -12.064   0.993  1.00 10.13           H  
ATOM    811  HE2 LYS A 590      -1.516 -11.079   0.448  1.00  0.00           H  
ATOM    812  HE3 LYS A 590      -0.842 -12.442   1.353  1.00 65.30           H  
ATOM    813  HZ1 LYS A 590      -2.320 -12.471  -1.192  1.00 64.21           H  
ATOM    814  HZ2 LYS A 590      -2.318 -13.847  -0.206  1.00 41.01           H  
ATOM    815  HZ3 LYS A 590      -0.858 -13.227  -0.796  1.00 34.12           H  
ATOM    816  N   SER A 591      -5.675 -11.794   6.186  1.00 22.31           N  
ATOM    817  CA  SER A 591      -6.322 -12.574   7.235  1.00 50.43           C  
ATOM    818  C   SER A 591      -7.840 -12.502   7.105  1.00 32.35           C  
ATOM    819  O   SER A 591      -8.553 -13.407   7.540  1.00 14.13           O  
ATOM    820  CB  SER A 591      -5.891 -12.071   8.614  1.00 13.41           C  
ATOM    821  OG  SER A 591      -6.546 -12.788   9.646  1.00 43.25           O  
ATOM    822  H   SER A 591      -5.042 -11.088   6.436  1.00 22.50           H  
ATOM    823  HA  SER A 591      -6.011 -13.602   7.122  1.00 22.21           H  
ATOM    824  HB2 SER A 591      -4.814 -12.200   8.719  1.00  0.00           H  
ATOM    825  HB3 SER A 591      -6.140 -11.023   8.706  1.00 61.05           H  
ATOM    826  HG  SER A 591      -7.413 -12.407   9.800  1.00 75.52           H  
ATOM    827  N   GLN A 592      -8.326 -11.420   6.506  1.00 13.14           N  
ATOM    828  CA  GLN A 592      -9.761 -11.230   6.321  1.00  5.33           C  
ATOM    829  C   GLN A 592     -10.371 -12.400   5.558  1.00 40.25           C  
ATOM    830  O   GLN A 592     -11.470 -12.855   5.875  1.00 73.32           O  
ATOM    831  CB  GLN A 592     -10.030  -9.921   5.575  1.00 32.14           C  
ATOM    832  CG  GLN A 592     -10.007  -8.694   6.471  1.00 11.15           C  
ATOM    833  CD  GLN A 592     -11.397  -8.220   6.847  1.00 10.03           C  
ATOM    834  OE1 GLN A 592     -12.185  -8.968   7.427  1.00  3.21           O  
ATOM    835  NE2 GLN A 592     -11.707  -6.971   6.518  1.00 11.23           N  
ATOM    836  H   GLN A 592      -7.707 -10.735   6.183  1.00 51.52           H  
ATOM    837  HA  GLN A 592     -10.216 -11.176   7.299  1.00 50.25           H  
ATOM    838  HB2 GLN A 592      -9.267  -9.800   4.807  1.00  0.00           H  
ATOM    839  HB3 GLN A 592     -11.002  -9.981   5.109  1.00 61.44           H  
ATOM    840  HG2 GLN A 592      -9.461  -8.936   7.383  1.00  0.00           H  
ATOM    841  HG3 GLN A 592      -9.498  -7.895   5.953  1.00 33.02           H  
ATOM    842 HE21 GLN A 592     -11.030  -6.434   6.057  1.00  5.42           H  
ATOM    843 HE22 GLN A 592     -12.598  -6.639   6.749  1.00 73.24           H  
ATOM    844  N   HIS A 593      -9.652 -12.882   4.549  1.00 23.22           N  
ATOM    845  CA  HIS A 593     -10.123 -14.000   3.739  1.00  5.34           C  
ATOM    846  C   HIS A 593      -9.359 -15.276   4.079  1.00 63.11           C  
ATOM    847  O   HIS A 593      -9.157 -16.138   3.222  1.00 34.41           O  
ATOM    848  CB  HIS A 593      -9.970 -13.680   2.253  1.00 61.23           C  
ATOM    849  CG  HIS A 593     -10.959 -12.673   1.752  1.00 62.35           C  
ATOM    850  ND1 HIS A 593     -11.745 -12.880   0.638  1.00 72.13           N  
ATOM    851  CD2 HIS A 593     -11.288 -11.447   2.221  1.00 75.25           C  
ATOM    852  CE1 HIS A 593     -12.514 -11.824   0.442  1.00 74.31           C  
ATOM    853  NE2 HIS A 593     -12.257 -10.940   1.390  1.00 50.34           N  
ATOM    854  H   HIS A 593      -8.783 -12.476   4.346  1.00 62.53           H  
ATOM    855  HA  HIS A 593     -11.168 -14.152   3.961  1.00 51.20           H  
ATOM    856  HB2 HIS A 593      -8.964 -13.295   2.083  1.00  0.00           H  
ATOM    857  HB3 HIS A 593     -10.100 -14.588   1.680  1.00 10.32           H  
ATOM    858  HD1 HIS A 593     -11.738 -13.681   0.074  1.00 52.12           H  
ATOM    859  HD2 HIS A 593     -10.868 -10.957   3.087  1.00 31.32           H  
ATOM    860  HE1 HIS A 593     -13.232 -11.704  -0.356  1.00 10.52           H  
ATOM    861  HE2 HIS A 593     -12.701 -10.038   1.488  1.00  0.00           H  
ATOM    862  N   LEU A 594      -8.935 -15.390   5.333  1.00 61.21           N  
ATOM    863  CA  LEU A 594      -8.192 -16.562   5.785  1.00 34.33           C  
ATOM    864  C   LEU A 594      -8.487 -16.860   7.252  1.00  4.14           C  
ATOM    865  O   LEU A 594      -8.213 -16.042   8.129  1.00 31.20           O  
ATOM    866  CB  LEU A 594      -6.691 -16.345   5.589  1.00 31.32           C  
ATOM    867  CG  LEU A 594      -5.807 -17.582   5.757  1.00  3.35           C  
ATOM    868  CD1 LEU A 594      -4.561 -17.468   4.894  1.00 44.33           C  
ATOM    869  CD2 LEU A 594      -5.429 -17.772   7.219  1.00 51.13           C  
ATOM    870  H   LEU A 594      -9.125 -14.671   5.970  1.00 74.43           H  
ATOM    871  HA  LEU A 594      -8.507 -17.405   5.188  1.00  1.32           H  
ATOM    872  HB2 LEU A 594      -6.539 -15.961   4.581  1.00  0.00           H  
ATOM    873  HB3 LEU A 594      -6.368 -15.605   6.308  1.00 62.33           H  
ATOM    874  HG  LEU A 594      -6.356 -18.456   5.435  1.00  2.05           H  
ATOM    875 HD11 LEU A 594      -4.377 -16.430   4.659  1.00 34.04           H  
ATOM    876 HD12 LEU A 594      -4.704 -18.023   3.979  1.00 51.14           H  
ATOM    877 HD13 LEU A 594      -3.714 -17.871   5.429  1.00 45.44           H  
ATOM    878 HD21 LEU A 594      -5.318 -16.808   7.691  1.00 42.33           H  
ATOM    879 HD22 LEU A 594      -4.497 -18.314   7.282  1.00 44.44           H  
ATOM    880 HD23 LEU A 594      -6.205 -18.332   7.721  1.00 74.54           H  
ATOM    881  N   SER A 595      -9.045 -18.038   7.510  1.00 23.44           N  
ATOM    882  CA  SER A 595      -9.379 -18.445   8.871  1.00 40.50           C  
ATOM    883  C   SER A 595      -8.599 -19.694   9.271  1.00  1.00           C  
ATOM    884  O   SER A 595      -8.254 -20.520   8.427  1.00 42.21           O  
ATOM    885  CB  SER A 595     -10.881 -18.707   8.993  1.00 11.25           C  
ATOM    886  OG  SER A 595     -11.295 -18.674  10.348  1.00 21.20           O  
ATOM    887  H   SER A 595      -9.240 -18.648   6.768  1.00 42.11           H  
ATOM    888  HA  SER A 595      -9.107 -17.637   9.533  1.00 34.32           H  
ATOM    889  HB2 SER A 595     -11.422 -17.942   8.437  1.00  0.00           H  
ATOM    890  HB3 SER A 595     -11.109 -19.680   8.582  1.00  3.14           H  
ATOM    891  HG  SER A 595     -11.788 -17.867  10.513  1.00 75.52           H  
ATOM    892  N   GLU A 596      -8.325 -19.823  10.565  1.00 10.23           N  
ATOM    893  CA  GLU A 596      -7.585 -20.970  11.078  1.00 12.44           C  
ATOM    894  C   GLU A 596      -8.466 -22.216  11.108  1.00 25.31           C  
ATOM    895  O   GLU A 596      -9.056 -22.546  12.135  1.00 32.44           O  
ATOM    896  CB  GLU A 596      -7.052 -20.675  12.481  1.00  1.04           C  
ATOM    897  CG  GLU A 596      -6.082 -19.507  12.531  1.00 23.13           C  
ATOM    898  CD  GLU A 596      -5.766 -19.070  13.949  1.00 23.33           C  
ATOM    899  OE1 GLU A 596      -5.325 -19.924  14.747  1.00 12.32           O  
ATOM    900  OE2 GLU A 596      -5.959 -17.876  14.260  1.00 71.51           O  
ATOM    901  H   GLU A 596      -8.626 -19.131  11.189  1.00 12.35           H  
ATOM    902  HA  GLU A 596      -6.751 -21.149  10.417  1.00 30.23           H  
ATOM    903  HB2 GLU A 596      -7.899 -20.447  13.129  1.00  0.00           H  
ATOM    904  HB3 GLU A 596      -6.545 -21.554  12.852  1.00  3.21           H  
ATOM    905  HG2 GLU A 596      -5.154 -19.801  12.040  1.00  0.00           H  
ATOM    906  HG3 GLU A 596      -6.516 -18.672  12.001  1.00 23.34           H  
ATOM    907  HE2 GLU A 596      -5.738 -17.670  15.172  1.00  0.00           H  
TER     908      GLU A 596                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A 540       3.823  17.201 -16.670  1.00  4.33           N  
ATOM      2  CA  GLY A 540       4.067  18.606 -16.940  1.00  1.11           C  
ATOM      3  C   GLY A 540       3.089  19.513 -16.219  1.00 22.34           C  
ATOM      4  O   GLY A 540       3.428  20.166 -15.231  1.00 73.43           O  
ATOM      5  H1  GLY A 540       4.580  16.585 -16.569  1.00 15.03           H  
ATOM      6  HA2 GLY A 540       5.070  18.853 -16.627  1.00 12.14           H  
ATOM      7  HA3 GLY A 540       3.980  18.776 -18.003  1.00 41.35           H  
ATOM      8  N   PRO A 541       1.845  19.563 -16.716  1.00 52.42           N  
ATOM      9  CA  PRO A 541       0.791  20.395 -16.129  1.00  0.10           C  
ATOM     10  C   PRO A 541       0.332  19.875 -14.771  1.00 14.23           C  
ATOM     11  O   PRO A 541      -0.153  20.638 -13.934  1.00 54.12           O  
ATOM     12  CB  PRO A 541      -0.346  20.300 -17.150  1.00 41.35           C  
ATOM     13  CG  PRO A 541      -0.119  19.005 -17.850  1.00 30.21           C  
ATOM     14  CD  PRO A 541       1.372  18.812 -17.891  1.00 53.01           C  
ATOM     15  HA  PRO A 541       1.104  21.424 -16.032  1.00 22.32           H  
ATOM     16  HB2 PRO A 541      -1.319  20.315 -16.659  1.00  0.00           H  
ATOM     17  HB3 PRO A 541      -0.291  21.133 -17.835  1.00  2.55           H  
ATOM     18  HG2 PRO A 541      -0.566  18.202 -17.265  1.00  0.00           H  
ATOM     19  HG3 PRO A 541      -0.518  19.056 -18.853  1.00 71.34           H  
ATOM     20  HD2 PRO A 541       1.631  17.756 -17.821  1.00  0.00           H  
ATOM     21  HD3 PRO A 541       1.781  19.223 -18.802  1.00 52.23           H  
ATOM     22  N   HIS A 542       0.487  18.572 -14.557  1.00 43.12           N  
ATOM     23  CA  HIS A 542       0.089  17.951 -13.300  1.00 11.33           C  
ATOM     24  C   HIS A 542       1.009  18.388 -12.162  1.00 54.34           C  
ATOM     25  O   HIS A 542       2.231  18.309 -12.276  1.00  1.21           O  
ATOM     26  CB  HIS A 542       0.110  16.428 -13.430  1.00 32.42           C  
ATOM     27  CG  HIS A 542      -1.053  15.877 -14.198  1.00 24.41           C  
ATOM     28  ND1 HIS A 542      -1.496  14.578 -14.063  1.00 11.33           N  
ATOM     29  CD2 HIS A 542      -1.865  16.458 -15.113  1.00 21.54           C  
ATOM     30  CE1 HIS A 542      -2.529  14.383 -14.862  1.00 52.34           C  
ATOM     31  NE2 HIS A 542      -2.774  15.509 -15.510  1.00 22.13           N  
ATOM     32  H   HIS A 542       0.879  18.017 -15.263  1.00 23.53           H  
ATOM     33  HA  HIS A 542      -0.917  18.271 -13.075  1.00 33.30           H  
ATOM     34  HB2 HIS A 542       1.031  16.135 -13.933  1.00  0.00           H  
ATOM     35  HB3 HIS A 542       0.094  15.989 -12.443  1.00 63.44           H  
ATOM     36  HD1 HIS A 542      -1.110  13.900 -13.471  1.00 23.11           H  
ATOM     37  HD2 HIS A 542      -1.809  17.478 -15.464  1.00 44.32           H  
ATOM     38  HE1 HIS A 542      -3.081  13.461 -14.969  1.00 54.41           H  
ATOM     39  HE2 HIS A 542      -3.510  15.648 -16.187  1.00  0.00           H  
ATOM     40  N   MET A 543       0.411  18.851 -11.069  1.00 72.55           N  
ATOM     41  CA  MET A 543       1.177  19.300  -9.912  1.00 54.23           C  
ATOM     42  C   MET A 543       1.090  18.286  -8.776  1.00 51.24           C  
ATOM     43  O   MET A 543       0.435  17.253  -8.903  1.00 22.50           O  
ATOM     44  CB  MET A 543       0.669  20.662  -9.436  1.00 53.11           C  
ATOM     45  CG  MET A 543       1.492  21.832  -9.949  1.00 41.01           C  
ATOM     46  SD  MET A 543       0.473  23.234 -10.447  1.00 62.03           S  
ATOM     47  CE  MET A 543       0.989  23.439 -12.151  1.00 73.41           C  
ATOM     48  H   MET A 543      -0.568  18.890 -11.039  1.00 12.12           H  
ATOM     49  HA  MET A 543       2.208  19.397 -10.216  1.00  2.12           H  
ATOM     50  HB2 MET A 543      -0.357  20.785  -9.781  1.00  0.00           H  
ATOM     51  HB3 MET A 543       0.687  20.684  -8.356  1.00 65.43           H  
ATOM     52  HG2 MET A 543       2.176  22.155  -9.164  1.00  0.00           H  
ATOM     53  HG3 MET A 543       2.068  21.502 -10.802  1.00 22.24           H  
ATOM     54  HE1 MET A 543       2.038  23.199 -12.239  1.00 42.24           H  
ATOM     55  HE2 MET A 543       0.414  22.777 -12.783  1.00  3.43           H  
ATOM     56  HE3 MET A 543       0.825  24.461 -12.455  1.00 54.42           H  
ATOM     57  N   GLY A 544       1.756  18.590  -7.666  1.00 34.32           N  
ATOM     58  CA  GLY A 544       1.742  17.694  -6.524  1.00 52.12           C  
ATOM     59  C   GLY A 544       3.106  17.099  -6.237  1.00 21.22           C  
ATOM     60  O   GLY A 544       3.925  16.942  -7.142  1.00  3.32           O  
ATOM     61  H   GLY A 544       2.261  19.429  -7.622  1.00 63.41           H  
ATOM     62  HA2 GLY A 544       1.408  18.242  -5.655  1.00 23.31           H  
ATOM     63  HA3 GLY A 544       1.046  16.891  -6.720  1.00 11.15           H  
ATOM     64  N   ASP A 545       3.351  16.769  -4.973  1.00 44.44           N  
ATOM     65  CA  ASP A 545       4.626  16.188  -4.568  1.00 54.43           C  
ATOM     66  C   ASP A 545       4.452  14.732  -4.150  1.00 13.51           C  
ATOM     67  O   ASP A 545       5.392  13.939  -4.215  1.00 34.01           O  
ATOM     68  CB  ASP A 545       5.235  16.993  -3.420  1.00 63.12           C  
ATOM     69  CG  ASP A 545       4.185  17.527  -2.466  1.00 12.11           C  
ATOM     70  OD1 ASP A 545       3.357  16.725  -1.985  1.00 52.11           O  
ATOM     71  OD2 ASP A 545       4.191  18.748  -2.201  1.00 34.55           O  
ATOM     72  H   ASP A 545       2.657  16.919  -4.297  1.00 62.04           H  
ATOM     73  HA  ASP A 545       5.293  16.229  -5.417  1.00 53.02           H  
ATOM     74  HB2 ASP A 545       5.919  16.350  -2.865  1.00  0.00           H  
ATOM     75  HB3 ASP A 545       5.785  17.829  -3.826  1.00 52.21           H  
ATOM     76  HD2 ASP A 545       3.500  19.018  -1.591  1.00  0.00           H  
ATOM     77  N   LEU A 546       3.244  14.387  -3.719  1.00 35.32           N  
ATOM     78  CA  LEU A 546       2.945  13.025  -3.287  1.00 44.40           C  
ATOM     79  C   LEU A 546       3.363  12.014  -4.349  1.00 71.45           C  
ATOM     80  O   LEU A 546       3.721  10.879  -4.034  1.00 52.42           O  
ATOM     81  CB  LEU A 546       1.452  12.880  -2.988  1.00 65.30           C  
ATOM     82  CG  LEU A 546       1.027  13.156  -1.545  1.00 25.13           C  
ATOM     83  CD1 LEU A 546       1.691  12.171  -0.595  1.00 42.41           C  
ATOM     84  CD2 LEU A 546       1.366  14.588  -1.154  1.00 21.23           C  
ATOM     85  H   LEU A 546       2.534  15.063  -3.689  1.00 22.11           H  
ATOM     86  HA  LEU A 546       3.506  12.833  -2.385  1.00 10.22           H  
ATOM     87  HB2 LEU A 546       0.914  13.575  -3.633  1.00  0.00           H  
ATOM     88  HB3 LEU A 546       1.164  11.867  -3.230  1.00 41.32           H  
ATOM     89  HG  LEU A 546      -0.044  13.031  -1.461  1.00 64.45           H  
ATOM     90 HD11 LEU A 546       2.386  12.697   0.041  1.00  2.20           H  
ATOM     91 HD12 LEU A 546       2.219  11.422  -1.166  1.00 23.31           H  
ATOM     92 HD13 LEU A 546       0.936  11.694   0.013  1.00 72.31           H  
ATOM     93 HD21 LEU A 546       2.429  14.672  -0.984  1.00  4.11           H  
ATOM     94 HD22 LEU A 546       0.835  14.849  -0.251  1.00 33.40           H  
ATOM     95 HD23 LEU A 546       1.074  15.257  -1.950  1.00 72.24           H  
ATOM     96  N   ALA A 547       3.317  12.434  -5.610  1.00 41.23           N  
ATOM     97  CA  ALA A 547       3.695  11.566  -6.718  1.00 52.41           C  
ATOM     98  C   ALA A 547       5.069  10.948  -6.488  1.00 43.12           C  
ATOM     99  O   ALA A 547       5.313   9.797  -6.848  1.00 73.42           O  
ATOM    100  CB  ALA A 547       3.676  12.343  -8.026  1.00 51.45           C  
ATOM    101  H   ALA A 547       3.024  13.350  -5.798  1.00 74.10           H  
ATOM    102  HA  ALA A 547       2.963  10.775  -6.788  1.00 31.43           H  
ATOM    103  HB1 ALA A 547       3.613  13.401  -7.816  1.00 24.32           H  
ATOM    104  HB2 ALA A 547       4.580  12.138  -8.580  1.00 32.12           H  
ATOM    105  HB3 ALA A 547       2.819  12.042  -8.612  1.00 22.52           H  
ATOM    106  N   LYS A 548       5.968  11.721  -5.887  1.00 51.20           N  
ATOM    107  CA  LYS A 548       7.319  11.250  -5.607  1.00 54.41           C  
ATOM    108  C   LYS A 548       7.295  10.073  -4.639  1.00 11.33           C  
ATOM    109  O   LYS A 548       7.930   9.047  -4.879  1.00 71.25           O  
ATOM    110  CB  LYS A 548       8.166  12.385  -5.027  1.00 43.44           C  
ATOM    111  CG  LYS A 548       9.623  12.337  -5.457  1.00 40.44           C  
ATOM    112  CD  LYS A 548      10.195  13.732  -5.642  1.00 44.20           C  
ATOM    113  CE  LYS A 548      11.530  13.695  -6.372  1.00 72.41           C  
ATOM    114  NZ  LYS A 548      11.874  15.017  -6.965  1.00 45.14           N  
ATOM    115  H   LYS A 548       5.715  12.631  -5.624  1.00 10.41           H  
ATOM    116  HA  LYS A 548       7.756  10.925  -6.540  1.00  1.44           H  
ATOM    117  HB2 LYS A 548       7.741  13.333  -5.356  1.00  0.00           H  
ATOM    118  HB3 LYS A 548       8.129  12.331  -3.949  1.00 64.12           H  
ATOM    119  HG2 LYS A 548      10.201  11.815  -4.694  1.00  0.00           H  
ATOM    120  HG3 LYS A 548       9.694  11.801  -6.394  1.00  5.20           H  
ATOM    121  HD2 LYS A 548       9.491  14.330  -6.221  1.00  0.00           H  
ATOM    122  HD3 LYS A 548      10.338  14.185  -4.671  1.00 65.22           H  
ATOM    123  HE2 LYS A 548      12.312  13.408  -5.668  1.00  0.00           H  
ATOM    124  HE3 LYS A 548      11.472  12.960  -7.162  1.00 23.25           H  
ATOM    125  HZ1 LYS A 548      12.864  15.257  -6.752  1.00 63.34           H  
ATOM    126  HZ2 LYS A 548      11.258  15.756  -6.573  1.00 11.11           H  
ATOM    127  HZ3 LYS A 548      11.750  14.989  -7.996  1.00 61.15           H  
ATOM    128  N   GLU A 549       6.558  10.228  -3.543  1.00  1.23           N  
ATOM    129  CA  GLU A 549       6.453   9.177  -2.538  1.00 75.13           C  
ATOM    130  C   GLU A 549       5.977   7.871  -3.167  1.00 72.42           C  
ATOM    131  O   GLU A 549       6.644   6.840  -3.063  1.00 54.01           O  
ATOM    132  CB  GLU A 549       5.492   9.599  -1.425  1.00 11.32           C  
ATOM    133  CG  GLU A 549       6.192   9.994  -0.135  1.00 73.53           C  
ATOM    134  CD  GLU A 549       7.141   8.922   0.365  1.00 75.22           C  
ATOM    135  OE1 GLU A 549       6.656   7.854   0.794  1.00 33.45           O  
ATOM    136  OE2 GLU A 549       8.368   9.150   0.327  1.00 55.41           O  
ATOM    137  H   GLU A 549       6.075  11.070  -3.406  1.00 44.23           H  
ATOM    138  HA  GLU A 549       7.434   9.022  -2.115  1.00 31.10           H  
ATOM    139  HB2 GLU A 549       4.912  10.452  -1.777  1.00  0.00           H  
ATOM    140  HB3 GLU A 549       4.825   8.777  -1.211  1.00 41.02           H  
ATOM    141  HG2 GLU A 549       6.757  10.910  -0.308  1.00  0.00           H  
ATOM    142  HG3 GLU A 549       5.444  10.174   0.624  1.00  2.10           H  
ATOM    143  HE2 GLU A 549       8.909   8.429   0.659  1.00  0.00           H  
ATOM    144  N   ARG A 550       4.820   7.921  -3.819  1.00 32.21           N  
ATOM    145  CA  ARG A 550       4.253   6.741  -4.463  1.00  2.33           C  
ATOM    146  C   ARG A 550       5.232   6.151  -5.474  1.00 12.24           C  
ATOM    147  O   ARG A 550       5.189   4.958  -5.770  1.00 13.24           O  
ATOM    148  CB  ARG A 550       2.938   7.096  -5.157  1.00 54.23           C  
ATOM    149  CG  ARG A 550       2.053   5.893  -5.439  1.00  5.12           C  
ATOM    150  CD  ARG A 550       0.910   6.248  -6.377  1.00 23.32           C  
ATOM    151  NE  ARG A 550       1.203   5.886  -7.761  1.00 24.34           N  
ATOM    152  CZ  ARG A 550       0.465   6.274  -8.794  1.00 65.53           C  
ATOM    153  NH1 ARG A 550      -0.604   7.033  -8.602  1.00 12.14           N  
ATOM    154  NH2 ARG A 550       0.798   5.902 -10.024  1.00 42.41           N  
ATOM    155  H   ARG A 550       4.334   8.771  -3.867  1.00 22.30           H  
ATOM    156  HA  ARG A 550       4.058   6.007  -3.696  1.00 31.21           H  
ATOM    157  HB2 ARG A 550       2.388   7.785  -4.516  1.00  0.00           H  
ATOM    158  HB3 ARG A 550       3.159   7.581  -6.096  1.00 70.54           H  
ATOM    159  HG2 ARG A 550       2.657   5.110  -5.897  1.00  0.00           H  
ATOM    160  HG3 ARG A 550       1.644   5.533  -4.507  1.00 22.51           H  
ATOM    161  HD2 ARG A 550       0.012   5.720  -6.056  1.00  0.00           H  
ATOM    162  HD3 ARG A 550       0.736   7.313  -6.322  1.00 34.54           H  
ATOM    163  HE  ARG A 550       1.989   5.325  -7.925  1.00  4.31           H  
ATOM    164 HH11 ARG A 550      -0.855   7.315  -7.676  1.00 33.32           H  
ATOM    165 HH12 ARG A 550      -1.157   7.325  -9.383  1.00  1.33           H  
ATOM    166 HH21 ARG A 550       1.604   5.331 -10.174  1.00 22.24           H  
ATOM    167 HH22 ARG A 550       0.242   6.196 -10.802  1.00 21.52           H  
ATOM    168  N   ALA A 551       6.111   6.997  -6.000  1.00 64.21           N  
ATOM    169  CA  ALA A 551       7.102   6.558  -6.976  1.00 53.45           C  
ATOM    170  C   ALA A 551       8.177   5.699  -6.321  1.00 13.23           C  
ATOM    171  O   ALA A 551       8.446   4.582  -6.760  1.00 52.54           O  
ATOM    172  CB  ALA A 551       7.732   7.761  -7.665  1.00 31.43           C  
ATOM    173  H   ALA A 551       6.096   7.936  -5.724  1.00 44.44           H  
ATOM    174  HA  ALA A 551       6.592   5.971  -7.727  1.00 65.41           H  
ATOM    175  HB1 ALA A 551       6.986   8.530  -7.796  1.00 54.50           H  
ATOM    176  HB2 ALA A 551       8.539   8.141  -7.058  1.00 21.14           H  
ATOM    177  HB3 ALA A 551       8.115   7.462  -8.629  1.00  1.44           H  
ATOM    178  N   GLY A 552       8.789   6.228  -5.265  1.00 21.01           N  
ATOM    179  CA  GLY A 552       9.828   5.495  -4.567  1.00 23.15           C  
ATOM    180  C   GLY A 552       9.278   4.338  -3.757  1.00 14.11           C  
ATOM    181  O   GLY A 552       9.790   3.220  -3.828  1.00 51.15           O  
ATOM    182  H   GLY A 552       8.533   7.123  -4.959  1.00 61.22           H  
ATOM    183  HA2 GLY A 552      10.533   5.112  -5.290  1.00 35.21           H  
ATOM    184  HA3 GLY A 552      10.344   6.171  -3.901  1.00  3.12           H  
ATOM    185  N   VAL A 553       8.231   4.605  -2.981  1.00  3.21           N  
ATOM    186  CA  VAL A 553       7.611   3.578  -2.154  1.00 31.33           C  
ATOM    187  C   VAL A 553       7.256   2.346  -2.980  1.00 12.21           C  
ATOM    188  O   VAL A 553       7.649   1.229  -2.649  1.00 63.41           O  
ATOM    189  CB  VAL A 553       6.338   4.105  -1.464  1.00 44.24           C  
ATOM    190  CG1 VAL A 553       5.686   3.008  -0.637  1.00 54.33           C  
ATOM    191  CG2 VAL A 553       6.664   5.314  -0.600  1.00 34.40           C  
ATOM    192  H   VAL A 553       7.868   5.515  -2.967  1.00 31.14           H  
ATOM    193  HA  VAL A 553       8.318   3.293  -1.388  1.00 62.34           H  
ATOM    194  HB  VAL A 553       5.641   4.412  -2.229  1.00 11.51           H  
ATOM    195 HG11 VAL A 553       6.261   2.098  -0.728  1.00 70.02           H  
ATOM    196 HG12 VAL A 553       5.650   3.310   0.399  1.00 43.42           H  
ATOM    197 HG13 VAL A 553       4.682   2.835  -0.997  1.00 70.11           H  
ATOM    198 HG21 VAL A 553       5.909   6.073  -0.743  1.00 64.22           H  
ATOM    199 HG22 VAL A 553       6.685   5.018   0.438  1.00 22.03           H  
ATOM    200 HG23 VAL A 553       7.629   5.708  -0.881  1.00  4.45           H  
ATOM    201  N   TYR A 554       6.508   2.561  -4.057  1.00 32.41           N  
ATOM    202  CA  TYR A 554       6.097   1.467  -4.931  1.00 12.34           C  
ATOM    203  C   TYR A 554       7.296   0.621  -5.346  1.00 61.01           C  
ATOM    204  O   TYR A 554       7.225  -0.608  -5.374  1.00 41.22           O  
ATOM    205  CB  TYR A 554       5.393   2.018  -6.173  1.00 22.51           C  
ATOM    206  CG  TYR A 554       4.949   0.945  -7.141  1.00 54.13           C  
ATOM    207  CD1 TYR A 554       5.788   0.510  -8.160  1.00 55.21           C  
ATOM    208  CD2 TYR A 554       3.690   0.365  -7.037  1.00 71.10           C  
ATOM    209  CE1 TYR A 554       5.386  -0.469  -9.048  1.00 54.30           C  
ATOM    210  CE2 TYR A 554       3.281  -0.616  -7.919  1.00 55.35           C  
ATOM    211  CZ  TYR A 554       4.131  -1.028  -8.924  1.00 62.31           C  
ATOM    212  OH  TYR A 554       3.728  -2.005  -9.805  1.00 40.24           O  
ATOM    213  H   TYR A 554       6.225   3.474  -4.269  1.00 51.32           H  
ATOM    214  HA  TYR A 554       5.405   0.847  -4.382  1.00 61.25           H  
ATOM    215  HB2 TYR A 554       4.519   2.586  -5.854  1.00  0.00           H  
ATOM    216  HB3 TYR A 554       6.066   2.679  -6.697  1.00  1.43           H  
ATOM    217  HD1 TYR A 554       6.770   0.951  -8.255  1.00 33.44           H  
ATOM    218  HD2 TYR A 554       3.026   0.691  -6.250  1.00 61.22           H  
ATOM    219  HE1 TYR A 554       6.052  -0.792  -9.834  1.00 44.02           H  
ATOM    220  HE2 TYR A 554       2.298  -1.055  -7.823  1.00 44.42           H  
ATOM    221  HH  TYR A 554       4.468  -2.260 -10.361  1.00 51.23           H  
ATOM    222  N   THR A 555       8.401   1.288  -5.667  1.00 55.35           N  
ATOM    223  CA  THR A 555       9.616   0.599  -6.081  1.00 44.44           C  
ATOM    224  C   THR A 555      10.049  -0.427  -5.040  1.00 15.42           C  
ATOM    225  O   THR A 555      10.408  -1.555  -5.376  1.00 63.42           O  
ATOM    226  CB  THR A 555      10.771   1.591  -6.318  1.00 71.40           C  
ATOM    227  OG1 THR A 555      10.328   2.669  -7.148  1.00 11.32           O  
ATOM    228  CG2 THR A 555      11.956   0.895  -6.971  1.00 53.21           C  
ATOM    229  H   THR A 555       8.396   2.267  -5.625  1.00 74.43           H  
ATOM    230  HA  THR A 555       9.411   0.089  -7.011  1.00 51.33           H  
ATOM    231  HB  THR A 555      11.087   1.987  -5.363  1.00 52.22           H  
ATOM    232  HG1 THR A 555       9.912   3.342  -6.603  1.00 52.44           H  
ATOM    233 HG21 THR A 555      12.747   0.776  -6.246  1.00 53.05           H  
ATOM    234 HG22 THR A 555      12.313   1.492  -7.798  1.00 73.11           H  
ATOM    235 HG23 THR A 555      11.650  -0.075  -7.333  1.00 11.33           H  
ATOM    236  N   LYS A 556      10.010  -0.029  -3.772  1.00 74.44           N  
ATOM    237  CA  LYS A 556      10.395  -0.914  -2.680  1.00 63.41           C  
ATOM    238  C   LYS A 556       9.290  -1.922  -2.380  1.00  4.24           C  
ATOM    239  O   LYS A 556       9.561  -3.072  -2.032  1.00  0.44           O  
ATOM    240  CB  LYS A 556      10.713  -0.100  -1.424  1.00 63.50           C  
ATOM    241  CG  LYS A 556      12.192   0.203  -1.253  1.00 41.03           C  
ATOM    242  CD  LYS A 556      12.613   1.406  -2.080  1.00 53.52           C  
ATOM    243  CE  LYS A 556      14.082   1.740  -1.870  1.00 62.00           C  
ATOM    244  NZ  LYS A 556      14.965   0.950  -2.772  1.00 32.23           N  
ATOM    245  H   LYS A 556       9.714   0.883  -3.567  1.00 34.01           H  
ATOM    246  HA  LYS A 556      11.282  -1.451  -2.985  1.00 11.01           H  
ATOM    247  HB2 LYS A 556      10.172   0.845  -1.481  1.00  0.00           H  
ATOM    248  HB3 LYS A 556      10.379  -0.653  -0.558  1.00 13.34           H  
ATOM    249  HG2 LYS A 556      12.393   0.408  -0.201  1.00  0.00           H  
ATOM    250  HG3 LYS A 556      12.765  -0.657  -1.569  1.00 22.33           H  
ATOM    251  HD2 LYS A 556      12.447   1.186  -3.134  1.00  0.00           H  
ATOM    252  HD3 LYS A 556      12.014   2.259  -1.792  1.00 23.42           H  
ATOM    253  HE2 LYS A 556      14.236   2.802  -2.065  1.00  0.00           H  
ATOM    254  HE3 LYS A 556      14.343   1.525  -0.845  1.00 31.24           H  
ATOM    255  HZ1 LYS A 556      15.916   0.868  -2.359  1.00 10.14           H  
ATOM    256  HZ2 LYS A 556      15.039   1.417  -3.698  1.00 24.11           H  
ATOM    257  HZ3 LYS A 556      14.574  -0.004  -2.909  1.00 10.34           H  
ATOM    258  N   LEU A 557       8.044  -1.483  -2.518  1.00 73.42           N  
ATOM    259  CA  LEU A 557       6.896  -2.348  -2.263  1.00 44.11           C  
ATOM    260  C   LEU A 557       6.968  -3.613  -3.112  1.00 63.51           C  
ATOM    261  O   LEU A 557       6.427  -4.655  -2.738  1.00  4.11           O  
ATOM    262  CB  LEU A 557       5.594  -1.599  -2.554  1.00 63.33           C  
ATOM    263  CG  LEU A 557       4.994  -0.819  -1.384  1.00 15.22           C  
ATOM    264  CD1 LEU A 557       3.874   0.089  -1.867  1.00 13.20           C  
ATOM    265  CD2 LEU A 557       4.485  -1.773  -0.313  1.00 33.44           C  
ATOM    266  H   LEU A 557       7.890  -0.558  -2.798  1.00 45.33           H  
ATOM    267  HA  LEU A 557       6.916  -2.626  -1.220  1.00 64.14           H  
ATOM    268  HB2 LEU A 557       5.789  -0.892  -3.360  1.00  0.00           H  
ATOM    269  HB3 LEU A 557       4.862  -2.324  -2.880  1.00 61.21           H  
ATOM    270  HG  LEU A 557       5.760  -0.197  -0.942  1.00 51.04           H  
ATOM    271 HD11 LEU A 557       3.919   1.029  -1.338  1.00 20.32           H  
ATOM    272 HD12 LEU A 557       2.921  -0.384  -1.680  1.00 13.02           H  
ATOM    273 HD13 LEU A 557       3.985   0.266  -2.927  1.00 65.32           H  
ATOM    274 HD21 LEU A 557       4.150  -2.689  -0.776  1.00 34.34           H  
ATOM    275 HD22 LEU A 557       3.662  -1.314   0.216  1.00 52.10           H  
ATOM    276 HD23 LEU A 557       5.282  -1.991   0.383  1.00 13.02           H  
ATOM    277  N   CYS A 558       7.641  -3.517  -4.253  1.00 41.32           N  
ATOM    278  CA  CYS A 558       7.785  -4.654  -5.154  1.00 23.01           C  
ATOM    279  C   CYS A 558       8.662  -5.735  -4.529  1.00 70.41           C  
ATOM    280  O   CYS A 558       8.578  -6.906  -4.898  1.00 62.32           O  
ATOM    281  CB  CYS A 558       8.384  -4.203  -6.488  1.00 34.22           C  
ATOM    282  SG  CYS A 558       7.287  -3.156  -7.473  1.00 33.14           S  
ATOM    283  H   CYS A 558       8.050  -2.660  -4.497  1.00 33.00           H  
ATOM    284  HA  CYS A 558       6.802  -5.063  -5.331  1.00 11.34           H  
ATOM    285  HB2 CYS A 558       9.295  -3.644  -6.273  1.00  0.00           H  
ATOM    286  HB3 CYS A 558       8.627  -5.073  -7.078  1.00 35.41           H  
ATOM    287  HG  CYS A 558       6.568  -2.419  -6.639  1.00  3.52           H  
ATOM    288  N   GLY A 559       9.503  -5.333  -3.582  1.00  4.01           N  
ATOM    289  CA  GLY A 559      10.385  -6.278  -2.923  1.00 10.01           C  
ATOM    290  C   GLY A 559       9.874  -6.692  -1.557  1.00  1.13           C  
ATOM    291  O   GLY A 559      10.504  -7.491  -0.866  1.00 65.53           O  
ATOM    292  H   GLY A 559       9.526  -4.386  -3.329  1.00 63.24           H  
ATOM    293  HA2 GLY A 559      10.480  -7.157  -3.542  1.00 70.42           H  
ATOM    294  HA3 GLY A 559      11.359  -5.825  -2.807  1.00 51.31           H  
ATOM    295  N   VAL A 560       8.727  -6.145  -1.166  1.00 23.15           N  
ATOM    296  CA  VAL A 560       8.131  -6.461   0.127  1.00 64.23           C  
ATOM    297  C   VAL A 560       6.783  -7.153  -0.043  1.00  4.30           C  
ATOM    298  O   VAL A 560       6.357  -7.927   0.814  1.00 45.03           O  
ATOM    299  CB  VAL A 560       7.942  -5.195   0.983  1.00 63.20           C  
ATOM    300  CG1 VAL A 560       7.517  -5.564   2.396  1.00 71.32           C  
ATOM    301  CG2 VAL A 560       9.220  -4.369   1.001  1.00 34.30           C  
ATOM    302  H   VAL A 560       8.271  -5.515  -1.761  1.00 13.11           H  
ATOM    303  HA  VAL A 560       8.803  -7.127   0.650  1.00 72.12           H  
ATOM    304  HB  VAL A 560       7.159  -4.599   0.540  1.00 53.55           H  
ATOM    305 HG11 VAL A 560       7.274  -4.666   2.945  1.00 43.10           H  
ATOM    306 HG12 VAL A 560       6.649  -6.207   2.355  1.00 61.34           H  
ATOM    307 HG13 VAL A 560       8.325  -6.081   2.892  1.00 12.10           H  
ATOM    308 HG21 VAL A 560      10.029  -4.948   0.582  1.00 31.20           H  
ATOM    309 HG22 VAL A 560       9.076  -3.474   0.416  1.00 42.43           H  
ATOM    310 HG23 VAL A 560       9.460  -4.099   2.019  1.00 22.25           H  
ATOM    311  N   PHE A 561       6.116  -6.867  -1.156  1.00 74.14           N  
ATOM    312  CA  PHE A 561       4.814  -7.460  -1.440  1.00 72.31           C  
ATOM    313  C   PHE A 561       4.523  -7.443  -2.938  1.00 53.01           C  
ATOM    314  O   PHE A 561       5.114  -6.679  -3.702  1.00 35.40           O  
ATOM    315  CB  PHE A 561       3.713  -6.711  -0.686  1.00 75.43           C  
ATOM    316  CG  PHE A 561       3.583  -7.125   0.751  1.00 33.34           C  
ATOM    317  CD1 PHE A 561       2.918  -8.292   1.093  1.00 72.43           C  
ATOM    318  CD2 PHE A 561       4.124  -6.347   1.762  1.00 32.00           C  
ATOM    319  CE1 PHE A 561       2.797  -8.676   2.415  1.00 24.33           C  
ATOM    320  CE2 PHE A 561       4.006  -6.726   3.086  1.00 70.24           C  
ATOM    321  CZ  PHE A 561       3.341  -7.892   3.413  1.00 11.42           C  
ATOM    322  H   PHE A 561       6.507  -6.242  -1.802  1.00 14.23           H  
ATOM    323  HA  PHE A 561       4.837  -8.486  -1.102  1.00 54.43           H  
ATOM    324  HB2 PHE A 561       3.929  -5.643  -0.724  1.00  0.00           H  
ATOM    325  HB3 PHE A 561       2.766  -6.894  -1.173  1.00  4.42           H  
ATOM    326  HD1 PHE A 561       2.492  -8.907   0.313  1.00 23.12           H  
ATOM    327  HD2 PHE A 561       4.643  -5.435   1.508  1.00 41.11           H  
ATOM    328  HE1 PHE A 561       2.276  -9.589   2.667  1.00 13.25           H  
ATOM    329  HE2 PHE A 561       4.432  -6.111   3.864  1.00 11.43           H  
ATOM    330  HZ  PHE A 561       3.247  -8.190   4.447  1.00 64.11           H  
ATOM    331  N   PRO A 562       3.591  -8.306  -3.369  1.00  1.22           N  
ATOM    332  CA  PRO A 562       3.199  -8.410  -4.778  1.00  4.51           C  
ATOM    333  C   PRO A 562       2.428  -7.184  -5.257  1.00 74.20           C  
ATOM    334  O   PRO A 562       2.011  -6.336  -4.468  1.00 72.12           O  
ATOM    335  CB  PRO A 562       2.304  -9.650  -4.807  1.00 73.32           C  
ATOM    336  CG  PRO A 562       1.764  -9.761  -3.423  1.00 43.23           C  
ATOM    337  CD  PRO A 562       2.846  -9.246  -2.515  1.00  4.51           C  
ATOM    338  HA  PRO A 562       4.056  -8.566  -5.418  1.00 30.34           H  
ATOM    339  HB2 PRO A 562       1.499  -9.539  -5.533  1.00  0.00           H  
ATOM    340  HB3 PRO A 562       2.891 -10.516  -5.072  1.00 25.42           H  
ATOM    341  HG2 PRO A 562       0.887  -9.120  -3.331  1.00  0.00           H  
ATOM    342  HG3 PRO A 562       1.545 -10.794  -3.197  1.00  1.33           H  
ATOM    343  HD2 PRO A 562       2.421  -8.745  -1.645  1.00  0.00           H  
ATOM    344  HD3 PRO A 562       3.482 -10.056  -2.189  1.00 11.55           H  
ATOM    345  N   PRO A 563       2.232  -7.088  -6.580  1.00 41.13           N  
ATOM    346  CA  PRO A 563       1.509  -5.969  -7.194  1.00 70.43           C  
ATOM    347  C   PRO A 563       0.018  -6.001  -6.877  1.00 52.53           C  
ATOM    348  O   PRO A 563      -0.571  -4.983  -6.513  1.00 54.52           O  
ATOM    349  CB  PRO A 563       1.741  -6.177  -8.693  1.00 60.20           C  
ATOM    350  CG  PRO A 563       1.997  -7.638  -8.838  1.00 13.20           C  
ATOM    351  CD  PRO A 563       2.702  -8.062  -7.580  1.00 50.22           C  
ATOM    352  HA  PRO A 563       1.920  -5.017  -6.893  1.00 64.41           H  
ATOM    353  HB2 PRO A 563       0.870  -5.873  -9.273  1.00  0.00           H  
ATOM    354  HB3 PRO A 563       2.592  -5.594  -9.013  1.00 74.02           H  
ATOM    355  HG2 PRO A 563       1.043  -8.161  -8.905  1.00  0.00           H  
ATOM    356  HG3 PRO A 563       2.626  -7.815  -9.699  1.00 24.22           H  
ATOM    357  HD2 PRO A 563       2.431  -9.081  -7.304  1.00  0.00           H  
ATOM    358  HD3 PRO A 563       3.773  -7.996  -7.707  1.00 60.44           H  
ATOM    359  N   HIS A 564      -0.588  -7.176  -7.016  1.00 75.34           N  
ATOM    360  CA  HIS A 564      -2.012  -7.340  -6.744  1.00 43.13           C  
ATOM    361  C   HIS A 564      -2.357  -6.844  -5.343  1.00 22.10           C  
ATOM    362  O   HIS A 564      -3.492  -6.449  -5.074  1.00 40.12           O  
ATOM    363  CB  HIS A 564      -2.415  -8.806  -6.893  1.00 34.10           C  
ATOM    364  CG  HIS A 564      -2.250  -9.604  -5.636  1.00 73.21           C  
ATOM    365  ND1 HIS A 564      -1.074 -10.240  -5.299  1.00 61.53           N  
ATOM    366  CD2 HIS A 564      -3.119  -9.865  -4.632  1.00 60.55           C  
ATOM    367  CE1 HIS A 564      -1.228 -10.861  -4.142  1.00  0.43           C  
ATOM    368  NE2 HIS A 564      -2.461 -10.648  -3.717  1.00  3.25           N  
ATOM    369  H   HIS A 564      -0.065  -7.951  -7.310  1.00 21.10           H  
ATOM    370  HA  HIS A 564      -2.557  -6.750  -7.465  1.00 72.12           H  
ATOM    371  HB2 HIS A 564      -3.461  -8.848  -7.197  1.00  0.00           H  
ATOM    372  HB3 HIS A 564      -1.809  -9.264  -7.660  1.00 63.34           H  
ATOM    373  HD1 HIS A 564      -0.251 -10.240  -5.829  1.00 25.45           H  
ATOM    374  HD2 HIS A 564      -4.142  -9.523  -4.564  1.00  0.33           H  
ATOM    375  HE1 HIS A 564      -0.475 -11.442  -3.631  1.00 14.22           H  
ATOM    376  HE2 HIS A 564      -2.855 -11.004  -2.858  1.00  0.00           H  
ATOM    377  N   LEU A 565      -1.371  -6.870  -4.453  1.00 32.14           N  
ATOM    378  CA  LEU A 565      -1.570  -6.424  -3.077  1.00 62.14           C  
ATOM    379  C   LEU A 565      -1.426  -4.910  -2.970  1.00  3.15           C  
ATOM    380  O   LEU A 565      -2.365  -4.212  -2.586  1.00 70.04           O  
ATOM    381  CB  LEU A 565      -0.568  -7.110  -2.148  1.00 24.51           C  
ATOM    382  CG  LEU A 565      -1.064  -8.371  -1.438  1.00 14.42           C  
ATOM    383  CD1 LEU A 565       0.035  -8.962  -0.569  1.00 22.24           C  
ATOM    384  CD2 LEU A 565      -2.298  -8.061  -0.603  1.00  0.23           C  
ATOM    385  H   LEU A 565      -0.488  -7.196  -4.725  1.00 15.32           H  
ATOM    386  HA  LEU A 565      -2.571  -6.701  -2.781  1.00  2.11           H  
ATOM    387  HB2 LEU A 565       0.304  -7.384  -2.742  1.00  0.00           H  
ATOM    388  HB3 LEU A 565      -0.277  -6.396  -1.391  1.00 23.43           H  
ATOM    389  HG  LEU A 565      -1.337  -9.110  -2.178  1.00  3.31           H  
ATOM    390 HD11 LEU A 565       0.728  -8.184  -0.287  1.00 11.24           H  
ATOM    391 HD12 LEU A 565       0.558  -9.728  -1.121  1.00 63.22           H  
ATOM    392 HD13 LEU A 565      -0.402  -9.395   0.320  1.00 53.43           H  
ATOM    393 HD21 LEU A 565      -2.149  -7.134  -0.071  1.00 11.21           H  
ATOM    394 HD22 LEU A 565      -2.464  -8.860   0.105  1.00 45.40           H  
ATOM    395 HD23 LEU A 565      -3.158  -7.971  -1.252  1.00 25.00           H  
ATOM    396  N   VAL A 566      -0.245  -4.407  -3.313  1.00 23.13           N  
ATOM    397  CA  VAL A 566       0.021  -2.974  -3.257  1.00 43.24           C  
ATOM    398  C   VAL A 566      -1.044  -2.189  -4.012  1.00 14.53           C  
ATOM    399  O   VAL A 566      -1.641  -1.257  -3.471  1.00 14.21           O  
ATOM    400  CB  VAL A 566       1.404  -2.637  -3.846  1.00 43.10           C  
ATOM    401  CG1 VAL A 566       1.647  -1.136  -3.815  1.00 10.23           C  
ATOM    402  CG2 VAL A 566       2.499  -3.379  -3.092  1.00 52.34           C  
ATOM    403  H   VAL A 566       0.465  -5.013  -3.610  1.00 32.42           H  
ATOM    404  HA  VAL A 566       0.012  -2.672  -2.220  1.00 70.00           H  
ATOM    405  HB  VAL A 566       1.423  -2.961  -4.876  1.00 45.24           H  
ATOM    406 HG11 VAL A 566       2.698  -0.938  -3.967  1.00 40.34           H  
ATOM    407 HG12 VAL A 566       1.072  -0.662  -4.596  1.00 43.31           H  
ATOM    408 HG13 VAL A 566       1.344  -0.743  -2.855  1.00 42.45           H  
ATOM    409 HG21 VAL A 566       2.164  -4.380  -2.864  1.00  3.54           H  
ATOM    410 HG22 VAL A 566       3.387  -3.426  -3.705  1.00 30.42           H  
ATOM    411 HG23 VAL A 566       2.722  -2.855  -2.174  1.00 51.21           H  
ATOM    412  N   GLU A 567      -1.279  -2.570  -5.264  1.00 33.24           N  
ATOM    413  CA  GLU A 567      -2.275  -1.899  -6.092  1.00 61.34           C  
ATOM    414  C   GLU A 567      -3.614  -1.808  -5.366  1.00 72.44           C  
ATOM    415  O   GLU A 567      -4.386  -0.874  -5.581  1.00 42.14           O  
ATOM    416  CB  GLU A 567      -2.450  -2.641  -7.418  1.00 62.14           C  
ATOM    417  CG  GLU A 567      -1.302  -2.429  -8.391  1.00 50.52           C  
ATOM    418  CD  GLU A 567      -1.778  -2.111  -9.795  1.00  2.24           C  
ATOM    419  OE1 GLU A 567      -1.372  -2.828 -10.734  1.00 41.55           O  
ATOM    420  OE2 GLU A 567      -2.554  -1.147  -9.955  1.00 13.34           O  
ATOM    421  H   GLU A 567      -0.771  -3.320  -5.638  1.00 54.41           H  
ATOM    422  HA  GLU A 567      -1.920  -0.900  -6.294  1.00 21.53           H  
ATOM    423  HB2 GLU A 567      -2.530  -3.707  -7.206  1.00  0.00           H  
ATOM    424  HB3 GLU A 567      -3.360  -2.301  -7.890  1.00 33.33           H  
ATOM    425  HG2 GLU A 567      -0.688  -1.602  -8.033  1.00  0.00           H  
ATOM    426  HG3 GLU A 567      -0.703  -3.327  -8.424  1.00 33.10           H  
ATOM    427  HE2 GLU A 567      -2.814  -1.003 -10.868  1.00  0.00           H  
ATOM    428  N   ALA A 568      -3.884  -2.787  -4.508  1.00  3.51           N  
ATOM    429  CA  ALA A 568      -5.128  -2.817  -3.750  1.00  2.31           C  
ATOM    430  C   ALA A 568      -5.031  -1.947  -2.502  1.00 15.53           C  
ATOM    431  O   ALA A 568      -5.811  -1.010  -2.324  1.00 75.20           O  
ATOM    432  CB  ALA A 568      -5.481  -4.248  -3.373  1.00 21.44           C  
ATOM    433  H   ALA A 568      -3.228  -3.504  -4.380  1.00 53.12           H  
ATOM    434  HA  ALA A 568      -5.915  -2.434  -4.385  1.00  3.41           H  
ATOM    435  HB1 ALA A 568      -6.465  -4.270  -2.927  1.00 41.30           H  
ATOM    436  HB2 ALA A 568      -5.472  -4.867  -4.257  1.00 51.43           H  
ATOM    437  HB3 ALA A 568      -4.758  -4.622  -2.664  1.00  4.11           H  
ATOM    438  N   VAL A 569      -4.072  -2.262  -1.638  1.00  1.23           N  
ATOM    439  CA  VAL A 569      -3.874  -1.509  -0.406  1.00  2.34           C  
ATOM    440  C   VAL A 569      -3.730  -0.018  -0.691  1.00 12.45           C  
ATOM    441  O   VAL A 569      -4.136   0.820   0.114  1.00 50.10           O  
ATOM    442  CB  VAL A 569      -2.628  -1.997   0.356  1.00  2.53           C  
ATOM    443  CG1 VAL A 569      -2.528  -1.311   1.711  1.00 31.30           C  
ATOM    444  CG2 VAL A 569      -2.660  -3.509   0.516  1.00 73.20           C  
ATOM    445  H   VAL A 569      -3.482  -3.020  -1.835  1.00 53.52           H  
ATOM    446  HA  VAL A 569      -4.738  -1.663   0.223  1.00 55.14           H  
ATOM    447  HB  VAL A 569      -1.753  -1.735  -0.220  1.00 21.24           H  
ATOM    448 HG11 VAL A 569      -3.226  -1.768   2.398  1.00 41.14           H  
ATOM    449 HG12 VAL A 569      -1.524  -1.416   2.094  1.00  0.22           H  
ATOM    450 HG13 VAL A 569      -2.766  -0.263   1.602  1.00 45.21           H  
ATOM    451 HG21 VAL A 569      -2.567  -3.764   1.562  1.00 40.34           H  
ATOM    452 HG22 VAL A 569      -3.595  -3.891   0.134  1.00 12.04           H  
ATOM    453 HG23 VAL A 569      -1.841  -3.947  -0.035  1.00 44.12           H  
ATOM    454  N   MET A 570      -3.151   0.306  -1.842  1.00 43.21           N  
ATOM    455  CA  MET A 570      -2.955   1.697  -2.234  1.00 63.04           C  
ATOM    456  C   MET A 570      -4.288   2.437  -2.297  1.00 24.15           C  
ATOM    457  O   MET A 570      -4.340   3.655  -2.125  1.00 64.11           O  
ATOM    458  CB  MET A 570      -2.253   1.773  -3.591  1.00 65.33           C  
ATOM    459  CG  MET A 570      -0.738   1.673  -3.498  1.00 52.31           C  
ATOM    460  SD  MET A 570       0.102   2.830  -4.597  1.00  2.11           S  
ATOM    461  CE  MET A 570       1.781   2.718  -3.983  1.00 43.35           C  
ATOM    462  H   MET A 570      -2.848  -0.406  -2.443  1.00 22.22           H  
ATOM    463  HA  MET A 570      -2.330   2.166  -1.489  1.00 51.53           H  
ATOM    464  HB2 MET A 570      -2.615   0.953  -4.211  1.00  0.00           H  
ATOM    465  HB3 MET A 570      -2.501   2.713  -4.061  1.00 20.14           H  
ATOM    466  HG2 MET A 570      -0.431   1.876  -2.472  1.00  0.00           H  
ATOM    467  HG3 MET A 570      -0.441   0.669  -3.760  1.00 34.53           H  
ATOM    468  HE1 MET A 570       2.256   3.687  -4.056  1.00 34.51           H  
ATOM    469  HE2 MET A 570       1.768   2.401  -2.951  1.00 64.15           H  
ATOM    470  HE3 MET A 570       2.333   2.002  -4.575  1.00 20.33           H  
ATOM    471  N   ARG A 571      -5.361   1.693  -2.542  1.00 40.21           N  
ATOM    472  CA  ARG A 571      -6.693   2.280  -2.628  1.00 52.01           C  
ATOM    473  C   ARG A 571      -7.262   2.544  -1.237  1.00 43.10           C  
ATOM    474  O   ARG A 571      -8.312   3.171  -1.093  1.00 22.00           O  
ATOM    475  CB  ARG A 571      -7.631   1.356  -3.406  1.00 54.14           C  
ATOM    476  CG  ARG A 571      -9.004   1.957  -3.662  1.00 31.22           C  
ATOM    477  CD  ARG A 571     -10.054   1.356  -2.742  1.00 13.32           C  
ATOM    478  NE  ARG A 571     -11.123   2.304  -2.438  1.00 53.41           N  
ATOM    479  CZ  ARG A 571     -12.157   2.021  -1.655  1.00 31.44           C  
ATOM    480  NH1 ARG A 571     -12.262   0.822  -1.098  1.00 64.33           N  
ATOM    481  NH2 ARG A 571     -13.089   2.937  -1.425  1.00 62.13           N  
ATOM    482  H   ARG A 571      -5.255   0.727  -2.669  1.00 54.41           H  
ATOM    483  HA  ARG A 571      -6.608   3.219  -3.154  1.00 53.01           H  
ATOM    484  HB2 ARG A 571      -7.169   1.130  -4.367  1.00  0.00           H  
ATOM    485  HB3 ARG A 571      -7.761   0.441  -2.848  1.00  4.02           H  
ATOM    486  HG2 ARG A 571      -8.957   3.033  -3.491  1.00  0.00           H  
ATOM    487  HG3 ARG A 571      -9.285   1.767  -4.688  1.00 24.45           H  
ATOM    488  HD2 ARG A 571     -10.486   0.479  -3.223  1.00  0.00           H  
ATOM    489  HD3 ARG A 571      -9.578   1.057  -1.820  1.00 12.44           H  
ATOM    490  HE  ARG A 571     -11.066   3.196  -2.839  1.00  4.30           H  
ATOM    491 HH11 ARG A 571     -11.561   0.130  -1.268  1.00 31.24           H  
ATOM    492 HH12 ARG A 571     -13.042   0.610  -0.507  1.00  5.14           H  
ATOM    493 HH21 ARG A 571     -13.013   3.842  -1.843  1.00 34.31           H  
ATOM    494 HH22 ARG A 571     -13.867   2.722  -0.835  1.00 74.24           H  
ATOM    495  N   ARG A 572      -6.561   2.063  -0.216  1.00 21.34           N  
ATOM    496  CA  ARG A 572      -6.996   2.246   1.164  1.00 73.52           C  
ATOM    497  C   ARG A 572      -6.440   3.543   1.743  1.00 71.33           C  
ATOM    498  O   ARG A 572      -7.115   4.235   2.505  1.00 24.43           O  
ATOM    499  CB  ARG A 572      -6.552   1.060   2.023  1.00 41.33           C  
ATOM    500  CG  ARG A 572      -7.205   1.024   3.395  1.00 62.24           C  
ATOM    501  CD  ARG A 572      -7.350  -0.401   3.905  1.00  4.12           C  
ATOM    502  NE  ARG A 572      -8.105  -0.461   5.153  1.00 34.34           N  
ATOM    503  CZ  ARG A 572      -8.698  -1.562   5.601  1.00 33.43           C  
ATOM    504  NH1 ARG A 572      -8.622  -2.689   4.908  1.00 30.02           N  
ATOM    505  NH2 ARG A 572      -9.368  -1.537   6.747  1.00 22.51           N  
ATOM    506  H   ARG A 572      -5.731   1.572  -0.394  1.00 62.51           H  
ATOM    507  HA  ARG A 572      -8.075   2.298   1.167  1.00 23.50           H  
ATOM    508  HB2 ARG A 572      -6.807   0.140   1.496  1.00  0.00           H  
ATOM    509  HB3 ARG A 572      -5.482   1.110   2.158  1.00 74.42           H  
ATOM    510  HG2 ARG A 572      -6.590   1.590   4.095  1.00  0.00           H  
ATOM    511  HG3 ARG A 572      -8.183   1.475   3.330  1.00 43.21           H  
ATOM    512  HD2 ARG A 572      -7.865  -0.997   3.152  1.00  0.00           H  
ATOM    513  HD3 ARG A 572      -6.364  -0.811   4.072  1.00 74.34           H  
ATOM    514  HE  ARG A 572      -8.175   0.361   5.682  1.00 12.21           H  
ATOM    515 HH11 ARG A 572      -8.117  -2.711   4.045  1.00  1.22           H  
ATOM    516 HH12 ARG A 572      -9.067  -3.518   5.248  1.00 34.03           H  
ATOM    517 HH21 ARG A 572      -9.428  -0.689   7.272  1.00 23.55           H  
ATOM    518 HH22 ARG A 572      -9.814  -2.367   7.083  1.00  0.31           H  
ATOM    519  N   PHE A 573      -5.204   3.867   1.374  1.00 31.42           N  
ATOM    520  CA  PHE A 573      -4.557   5.080   1.858  1.00 45.54           C  
ATOM    521  C   PHE A 573      -4.143   5.976   0.695  1.00 45.15           C  
ATOM    522  O   PHE A 573      -2.969   6.061   0.329  1.00 72.42           O  
ATOM    523  CB  PHE A 573      -3.332   4.728   2.705  1.00 61.14           C  
ATOM    524  CG  PHE A 573      -3.678   4.197   4.067  1.00 53.22           C  
ATOM    525  CD1 PHE A 573      -4.245   2.941   4.212  1.00 11.11           C  
ATOM    526  CD2 PHE A 573      -3.436   4.954   5.202  1.00 40.45           C  
ATOM    527  CE1 PHE A 573      -4.566   2.451   5.464  1.00  2.44           C  
ATOM    528  CE2 PHE A 573      -3.754   4.469   6.457  1.00 12.31           C  
ATOM    529  CZ  PHE A 573      -4.318   3.216   6.588  1.00 73.33           C  
ATOM    530  H   PHE A 573      -4.717   3.275   0.764  1.00 41.42           H  
ATOM    531  HA  PHE A 573      -5.267   5.613   2.471  1.00  3.20           H  
ATOM    532  HB2 PHE A 573      -2.747   3.976   2.175  1.00  0.00           H  
ATOM    533  HB3 PHE A 573      -2.726   5.612   2.836  1.00 32.51           H  
ATOM    534  HD1 PHE A 573      -4.439   2.342   3.335  1.00 64.32           H  
ATOM    535  HD2 PHE A 573      -2.994   5.936   5.100  1.00  2.00           H  
ATOM    536  HE1 PHE A 573      -5.007   1.471   5.564  1.00 20.22           H  
ATOM    537  HE2 PHE A 573      -3.559   5.070   7.333  1.00 20.02           H  
ATOM    538  HZ  PHE A 573      -4.568   2.836   7.568  1.00 73.13           H  
ATOM    539  N   PRO A 574      -5.128   6.662   0.096  1.00 11.11           N  
ATOM    540  CA  PRO A 574      -4.891   7.564  -1.034  1.00 72.23           C  
ATOM    541  C   PRO A 574      -4.132   8.822  -0.625  1.00  2.00           C  
ATOM    542  O   PRO A 574      -3.719   9.612  -1.473  1.00 21.22           O  
ATOM    543  CB  PRO A 574      -6.304   7.922  -1.504  1.00 44.13           C  
ATOM    544  CG  PRO A 574      -7.161   7.742  -0.300  1.00  4.04           C  
ATOM    545  CD  PRO A 574      -6.548   6.611   0.479  1.00 34.32           C  
ATOM    546  HA  PRO A 574      -4.359   7.068  -1.833  1.00 50.53           H  
ATOM    547  HB2 PRO A 574      -6.351   8.949  -1.868  1.00  0.00           H  
ATOM    548  HB3 PRO A 574      -6.600   7.258  -2.302  1.00 32.12           H  
ATOM    549  HG2 PRO A 574      -7.123   8.650   0.302  1.00  0.00           H  
ATOM    550  HG3 PRO A 574      -8.166   7.489  -0.599  1.00 53.21           H  
ATOM    551  HD2 PRO A 574      -6.679   6.759   1.551  1.00  0.00           H  
ATOM    552  HD3 PRO A 574      -6.992   5.669   0.188  1.00  1.40           H  
ATOM    553  N   GLN A 575      -3.953   9.000   0.680  1.00 24.03           N  
ATOM    554  CA  GLN A 575      -3.243  10.162   1.201  1.00 12.23           C  
ATOM    555  C   GLN A 575      -1.908   9.754   1.817  1.00 14.22           C  
ATOM    556  O   GLN A 575      -1.050  10.598   2.080  1.00 42.23           O  
ATOM    557  CB  GLN A 575      -4.099  10.884   2.243  1.00 11.24           C  
ATOM    558  CG  GLN A 575      -4.202  10.142   3.566  1.00 24.32           C  
ATOM    559  CD  GLN A 575      -5.044  10.882   4.586  1.00 24.42           C  
ATOM    560  OE1 GLN A 575      -6.080  10.387   5.031  1.00 61.41           O  
ATOM    561  NE2 GLN A 575      -4.601  12.075   4.965  1.00 15.54           N  
ATOM    562  H   GLN A 575      -4.306   8.334   1.306  1.00  2.41           H  
ATOM    563  HA  GLN A 575      -3.054  10.832   0.376  1.00 12.24           H  
ATOM    564  HB2 GLN A 575      -3.658  11.863   2.431  1.00  0.00           H  
ATOM    565  HB3 GLN A 575      -5.096  11.009   1.848  1.00 50.30           H  
ATOM    566  HG2 GLN A 575      -4.649   9.165   3.386  1.00  0.00           H  
ATOM    567  HG3 GLN A 575      -3.208  10.009   3.968  1.00 14.20           H  
ATOM    568 HE21 GLN A 575      -3.769  12.407   4.569  1.00 43.14           H  
ATOM    569 HE22 GLN A 575      -5.126  12.577   5.623  1.00 62.42           H  
ATOM    570  N   LEU A 576      -1.740   8.456   2.045  1.00 50.23           N  
ATOM    571  CA  LEU A 576      -0.509   7.935   2.630  1.00 42.43           C  
ATOM    572  C   LEU A 576      -0.010   6.719   1.856  1.00 13.05           C  
ATOM    573  O   LEU A 576      -0.693   5.697   1.779  1.00 30.24           O  
ATOM    574  CB  LEU A 576      -0.736   7.565   4.096  1.00 24.43           C  
ATOM    575  CG  LEU A 576      -0.002   8.424   5.127  1.00 54.12           C  
ATOM    576  CD1 LEU A 576      -0.263   7.908   6.534  1.00 52.42           C  
ATOM    577  CD2 LEU A 576       1.490   8.450   4.834  1.00 24.10           C  
ATOM    578  H   LEU A 576      -2.459   7.833   1.814  1.00 21.43           H  
ATOM    579  HA  LEU A 576       0.239   8.713   2.575  1.00 52.10           H  
ATOM    580  HB2 LEU A 576      -1.804   7.643   4.298  1.00  0.00           H  
ATOM    581  HB3 LEU A 576      -0.417   6.541   4.231  1.00 65.42           H  
ATOM    582  HG  LEU A 576      -0.374   9.438   5.070  1.00 23.43           H  
ATOM    583 HD11 LEU A 576      -0.916   7.050   6.487  1.00 31.43           H  
ATOM    584 HD12 LEU A 576      -0.730   8.684   7.121  1.00 11.45           H  
ATOM    585 HD13 LEU A 576       0.673   7.625   6.992  1.00 22.45           H  
ATOM    586 HD21 LEU A 576       1.727   9.325   4.247  1.00 30.31           H  
ATOM    587 HD22 LEU A 576       1.764   7.562   4.284  1.00 24.30           H  
ATOM    588 HD23 LEU A 576       2.039   8.480   5.765  1.00 52.32           H  
ATOM    589  N   LEU A 577       1.184   6.835   1.288  1.00  5.21           N  
ATOM    590  CA  LEU A 577       1.777   5.743   0.522  1.00 15.21           C  
ATOM    591  C   LEU A 577       3.130   5.345   1.100  1.00  2.51           C  
ATOM    592  O   LEU A 577       4.154   5.954   0.786  1.00 23.13           O  
ATOM    593  CB  LEU A 577       1.934   6.150  -0.944  1.00 63.34           C  
ATOM    594  CG  LEU A 577       0.666   6.094  -1.796  1.00 50.34           C  
ATOM    595  CD1 LEU A 577       0.061   4.700  -1.761  1.00 34.51           C  
ATOM    596  CD2 LEU A 577      -0.343   7.128  -1.320  1.00 10.02           C  
ATOM    597  H   LEU A 577       1.681   7.674   1.384  1.00  2.04           H  
ATOM    598  HA  LEU A 577       1.110   4.897   0.583  1.00 53.14           H  
ATOM    599  HB2 LEU A 577       2.306   7.174  -0.967  1.00  0.00           H  
ATOM    600  HB3 LEU A 577       2.665   5.491  -1.392  1.00  3.11           H  
ATOM    601  HG  LEU A 577       0.919   6.321  -2.823  1.00 63.12           H  
ATOM    602 HD11 LEU A 577      -0.659   4.599  -2.559  1.00 53.14           H  
ATOM    603 HD12 LEU A 577      -0.430   4.544  -0.812  1.00 32.02           H  
ATOM    604 HD13 LEU A 577       0.842   3.965  -1.887  1.00 21.45           H  
ATOM    605 HD21 LEU A 577       0.178   8.015  -0.992  1.00 61.10           H  
ATOM    606 HD22 LEU A 577      -0.914   6.721  -0.498  1.00 44.34           H  
ATOM    607 HD23 LEU A 577      -1.010   7.380  -2.131  1.00  1.41           H  
ATOM    608  N   ASP A 578       3.129   4.318   1.943  1.00  2.12           N  
ATOM    609  CA  ASP A 578       4.358   3.836   2.562  1.00 62.44           C  
ATOM    610  C   ASP A 578       4.500   2.327   2.384  1.00 44.23           C  
ATOM    611  O   ASP A 578       3.518   1.599   2.236  1.00 50.34           O  
ATOM    612  CB  ASP A 578       4.378   4.190   4.050  1.00 14.13           C  
ATOM    613  CG  ASP A 578       5.505   5.140   4.404  1.00 51.42           C  
ATOM    614  OD1 ASP A 578       6.328   4.787   5.275  1.00 53.15           O  
ATOM    615  OD2 ASP A 578       5.565   6.236   3.809  1.00  1.20           O  
ATOM    616  H   ASP A 578       2.281   3.873   2.153  1.00 52.31           H  
ATOM    617  HA  ASP A 578       5.189   4.323   2.075  1.00 55.32           H  
ATOM    618  HB2 ASP A 578       3.429   4.658   4.312  1.00  0.00           H  
ATOM    619  HB3 ASP A 578       4.499   3.285   4.627  1.00 43.32           H  
ATOM    620  HD2 ASP A 578       6.302   6.787   4.082  1.00  0.00           H  
ATOM    621  N   PRO A 579       5.751   1.845   2.397  1.00 25.33           N  
ATOM    622  CA  PRO A 579       6.052   0.418   2.238  1.00  3.52           C  
ATOM    623  C   PRO A 579       5.617  -0.404   3.446  1.00  3.35           C  
ATOM    624  O   PRO A 579       5.012  -1.465   3.301  1.00 71.25           O  
ATOM    625  CB  PRO A 579       7.576   0.391   2.094  1.00 54.21           C  
ATOM    626  CG  PRO A 579       8.044   1.624   2.786  1.00 40.33           C  
ATOM    627  CD  PRO A 579       6.969   2.655   2.570  1.00 25.52           C  
ATOM    628  HA  PRO A 579       5.596   0.015   1.347  1.00 61.11           H  
ATOM    629  HB2 PRO A 579       8.001  -0.501   2.555  1.00  0.00           H  
ATOM    630  HB3 PRO A 579       7.842   0.401   1.047  1.00 71.11           H  
ATOM    631  HG2 PRO A 579       8.134   1.421   3.853  1.00  0.00           H  
ATOM    632  HG3 PRO A 579       8.975   1.958   2.350  1.00  2.21           H  
ATOM    633  HD2 PRO A 579       6.888   3.322   3.429  1.00  0.00           H  
ATOM    634  HD3 PRO A 579       7.175   3.234   1.683  1.00 61.15           H  
ATOM    635  N   GLN A 580       5.929   0.094   4.639  1.00  4.42           N  
ATOM    636  CA  GLN A 580       5.570  -0.597   5.872  1.00  2.31           C  
ATOM    637  C   GLN A 580       4.102  -0.368   6.216  1.00  2.43           C  
ATOM    638  O   GLN A 580       3.378  -1.308   6.541  1.00 23.12           O  
ATOM    639  CB  GLN A 580       6.456  -0.120   7.025  1.00 45.21           C  
ATOM    640  CG  GLN A 580       7.827  -0.778   7.050  1.00 31.52           C  
ATOM    641  CD  GLN A 580       8.958   0.230   7.047  1.00 64.24           C  
ATOM    642  OE1 GLN A 580       9.330   0.768   8.090  1.00 54.41           O  
ATOM    643  NE2 GLN A 580       9.515   0.491   5.870  1.00 63.24           N  
ATOM    644  H   GLN A 580       6.412   0.944   4.690  1.00 24.15           H  
ATOM    645  HA  GLN A 580       5.731  -1.653   5.719  1.00 42.41           H  
ATOM    646  HB2 GLN A 580       6.592   0.957   6.931  1.00  0.00           H  
ATOM    647  HB3 GLN A 580       5.960  -0.338   7.959  1.00 54.32           H  
ATOM    648  HG2 GLN A 580       7.906  -1.390   7.949  1.00  0.00           H  
ATOM    649  HG3 GLN A 580       7.924  -1.411   6.180  1.00 31.34           H  
ATOM    650 HE21 GLN A 580       9.168   0.025   5.080  1.00 33.22           H  
ATOM    651 HE22 GLN A 580      10.248   1.139   5.837  1.00 25.02           H  
ATOM    652  N   GLN A 581       3.671   0.888   6.143  1.00 70.40           N  
ATOM    653  CA  GLN A 581       2.289   1.238   6.448  1.00 40.34           C  
ATOM    654  C   GLN A 581       1.318   0.361   5.665  1.00 43.25           C  
ATOM    655  O   GLN A 581       0.451  -0.295   6.244  1.00 41.25           O  
ATOM    656  CB  GLN A 581       2.033   2.713   6.130  1.00 21.51           C  
ATOM    657  CG  GLN A 581       2.705   3.670   7.100  1.00  4.43           C  
ATOM    658  CD  GLN A 581       2.605   5.116   6.657  1.00 42.21           C  
ATOM    659  OE1 GLN A 581       1.526   5.601   6.317  1.00 32.40           O  
ATOM    660  NE2 GLN A 581       3.735   5.816   6.658  1.00 34.05           N  
ATOM    661  H   GLN A 581       4.297   1.593   5.878  1.00 13.34           H  
ATOM    662  HA  GLN A 581       2.130   1.075   7.503  1.00 25.11           H  
ATOM    663  HB2 GLN A 581       2.409   2.918   5.128  1.00  0.00           H  
ATOM    664  HB3 GLN A 581       0.969   2.896   6.157  1.00 62.43           H  
ATOM    665  HG2 GLN A 581       2.231   3.569   8.077  1.00  0.00           H  
ATOM    666  HG3 GLN A 581       3.749   3.406   7.183  1.00 71.42           H  
ATOM    667 HE21 GLN A 581       4.557   5.364   6.942  1.00 63.33           H  
ATOM    668 HE22 GLN A 581       3.699   6.752   6.376  1.00 70.12           H  
ATOM    669  N   LEU A 582       1.470   0.353   4.345  1.00 54.54           N  
ATOM    670  CA  LEU A 582       0.606  -0.443   3.480  1.00 34.22           C  
ATOM    671  C   LEU A 582       0.616  -1.909   3.903  1.00 30.51           C  
ATOM    672  O   LEU A 582      -0.408  -2.589   3.847  1.00 15.51           O  
ATOM    673  CB  LEU A 582       1.054  -0.319   2.023  1.00  5.24           C  
ATOM    674  CG  LEU A 582       0.793   1.032   1.354  1.00 71.02           C  
ATOM    675  CD1 LEU A 582       1.516   1.114   0.019  1.00 40.10           C  
ATOM    676  CD2 LEU A 582      -0.701   1.255   1.169  1.00 41.33           C  
ATOM    677  H   LEU A 582       2.178   0.896   3.941  1.00 52.11           H  
ATOM    678  HA  LEU A 582      -0.400  -0.062   3.574  1.00 51.41           H  
ATOM    679  HB2 LEU A 582       2.127  -0.507   1.988  1.00  0.00           H  
ATOM    680  HB3 LEU A 582       0.537  -1.077   1.452  1.00 23.12           H  
ATOM    681  HG  LEU A 582       1.174   1.821   1.989  1.00 71.44           H  
ATOM    682 HD11 LEU A 582       1.295   2.060  -0.452  1.00 75.52           H  
ATOM    683 HD12 LEU A 582       1.186   0.308  -0.620  1.00 23.44           H  
ATOM    684 HD13 LEU A 582       2.581   1.032   0.181  1.00 51.30           H  
ATOM    685 HD21 LEU A 582      -1.099   0.498   0.510  1.00  5.41           H  
ATOM    686 HD22 LEU A 582      -0.867   2.232   0.738  1.00 34.31           H  
ATOM    687 HD23 LEU A 582      -1.195   1.196   2.128  1.00 54.31           H  
ATOM    688  N   ALA A 583       1.780  -2.389   4.329  1.00 70.43           N  
ATOM    689  CA  ALA A 583       1.922  -3.773   4.765  1.00 11.20           C  
ATOM    690  C   ALA A 583       0.957  -4.091   5.902  1.00 30.52           C  
ATOM    691  O   ALA A 583       0.336  -5.153   5.922  1.00 72.32           O  
ATOM    692  CB  ALA A 583       3.355  -4.045   5.195  1.00 64.21           C  
ATOM    693  H   ALA A 583       2.561  -1.799   4.350  1.00  0.44           H  
ATOM    694  HA  ALA A 583       1.696  -4.413   3.924  1.00 54.20           H  
ATOM    695  HB1 ALA A 583       3.548  -3.552   6.137  1.00 60.34           H  
ATOM    696  HB2 ALA A 583       3.500  -5.110   5.309  1.00 42.41           H  
ATOM    697  HB3 ALA A 583       4.034  -3.668   4.445  1.00 50.32           H  
ATOM    698  N   ALA A 584       0.836  -3.164   6.847  1.00 62.54           N  
ATOM    699  CA  ALA A 584      -0.055  -3.347   7.986  1.00  2.50           C  
ATOM    700  C   ALA A 584      -1.456  -3.737   7.530  1.00 72.23           C  
ATOM    701  O   ALA A 584      -2.107  -4.580   8.147  1.00 52.34           O  
ATOM    702  CB  ALA A 584      -0.104  -2.078   8.825  1.00 72.32           C  
ATOM    703  H   ALA A 584       1.357  -2.338   6.775  1.00 20.11           H  
ATOM    704  HA  ALA A 584       0.348  -4.140   8.600  1.00 14.44           H  
ATOM    705  HB1 ALA A 584      -0.950  -1.479   8.520  1.00 72.13           H  
ATOM    706  HB2 ALA A 584      -0.207  -2.341   9.867  1.00  4.54           H  
ATOM    707  HB3 ALA A 584       0.806  -1.517   8.682  1.00 42.21           H  
ATOM    708  N   GLU A 585      -1.916  -3.118   6.447  1.00  3.23           N  
ATOM    709  CA  GLU A 585      -3.242  -3.401   5.911  1.00 60.12           C  
ATOM    710  C   GLU A 585      -3.265  -4.751   5.199  1.00  4.03           C  
ATOM    711  O   GLU A 585      -4.268  -5.463   5.229  1.00 50.13           O  
ATOM    712  CB  GLU A 585      -3.672  -2.296   4.945  1.00 53.44           C  
ATOM    713  CG  GLU A 585      -4.202  -1.052   5.638  1.00 34.20           C  
ATOM    714  CD  GLU A 585      -5.364  -1.352   6.567  1.00 65.24           C  
ATOM    715  OE1 GLU A 585      -5.611  -0.544   7.485  1.00 74.01           O  
ATOM    716  OE2 GLU A 585      -6.022  -2.395   6.374  1.00 55.12           O  
ATOM    717  H   GLU A 585      -1.350  -2.455   5.999  1.00 20.01           H  
ATOM    718  HA  GLU A 585      -3.935  -3.432   6.738  1.00  3.22           H  
ATOM    719  HB2 GLU A 585      -2.809  -2.013   4.343  1.00  0.00           H  
ATOM    720  HB3 GLU A 585      -4.448  -2.680   4.299  1.00 45.13           H  
ATOM    721  HG2 GLU A 585      -3.396  -0.604   6.219  1.00  0.00           H  
ATOM    722  HG3 GLU A 585      -4.532  -0.349   4.888  1.00 74.23           H  
ATOM    723  HE2 GLU A 585      -6.741  -2.522   6.998  1.00  0.00           H  
ATOM    724  N   ILE A 586      -2.151  -5.094   4.560  1.00 62.31           N  
ATOM    725  CA  ILE A 586      -2.043  -6.358   3.842  1.00 22.30           C  
ATOM    726  C   ILE A 586      -2.190  -7.543   4.790  1.00 34.41           C  
ATOM    727  O   ILE A 586      -2.957  -8.472   4.526  1.00 23.15           O  
ATOM    728  CB  ILE A 586      -0.697  -6.472   3.101  1.00  1.25           C  
ATOM    729  CG1 ILE A 586      -0.555  -5.342   2.080  1.00 15.10           C  
ATOM    730  CG2 ILE A 586      -0.579  -7.827   2.421  1.00 14.22           C  
ATOM    731  CD1 ILE A 586       0.859  -5.154   1.579  1.00 40.50           C  
ATOM    732  H   ILE A 586      -1.385  -4.485   4.573  1.00  5.54           H  
ATOM    733  HA  ILE A 586      -2.838  -6.395   3.111  1.00 43.24           H  
ATOM    734  HB  ILE A 586       0.097  -6.391   3.830  1.00 53.14           H  
ATOM    735 HG12 ILE A 586      -1.196  -5.567   1.228  1.00  0.00           H  
ATOM    736 HG13 ILE A 586      -0.874  -4.414   2.534  1.00 44.40           H  
ATOM    737 HG21 ILE A 586       0.267  -7.821   1.751  1.00 44.20           H  
ATOM    738 HG22 ILE A 586      -0.440  -8.593   3.168  1.00 73.11           H  
ATOM    739 HG23 ILE A 586      -1.479  -8.028   1.861  1.00 35.11           H  
ATOM    740 HD11 ILE A 586       1.496  -5.917   2.004  1.00 72.34           H  
ATOM    741 HD12 ILE A 586       0.874  -5.233   0.502  1.00 61.13           H  
ATOM    742 HD13 ILE A 586       1.220  -4.180   1.874  1.00  4.03           H  
ATOM    743  N   LEU A 587      -1.453  -7.506   5.895  1.00 54.14           N  
ATOM    744  CA  LEU A 587      -1.504  -8.577   6.884  1.00 44.11           C  
ATOM    745  C   LEU A 587      -2.942  -8.872   7.295  1.00 74.33           C  
ATOM    746  O   LEU A 587      -3.312 -10.027   7.509  1.00 42.45           O  
ATOM    747  CB  LEU A 587      -0.677  -8.199   8.114  1.00 33.43           C  
ATOM    748  CG  LEU A 587       0.822  -8.488   8.031  1.00 12.13           C  
ATOM    749  CD1 LEU A 587       1.605  -7.494   8.876  1.00 41.04           C  
ATOM    750  CD2 LEU A 587       1.116  -9.914   8.474  1.00 43.00           C  
ATOM    751  H   LEU A 587      -0.862  -6.741   6.049  1.00  4.20           H  
ATOM    752  HA  LEU A 587      -1.080  -9.463   6.435  1.00 52.01           H  
ATOM    753  HB2 LEU A 587      -0.801  -7.129   8.283  1.00  0.00           H  
ATOM    754  HB3 LEU A 587      -1.074  -8.745   8.958  1.00 34.44           H  
ATOM    755  HG  LEU A 587       1.146  -8.381   7.005  1.00 51.21           H  
ATOM    756 HD11 LEU A 587       2.355  -8.019   9.447  1.00 34.21           H  
ATOM    757 HD12 LEU A 587       0.931  -6.984   9.548  1.00 13.42           H  
ATOM    758 HD13 LEU A 587       2.083  -6.772   8.230  1.00  5.02           H  
ATOM    759 HD21 LEU A 587       0.271 -10.544   8.241  1.00 31.45           H  
ATOM    760 HD22 LEU A 587       1.296  -9.929   9.538  1.00 34.54           H  
ATOM    761 HD23 LEU A 587       1.992 -10.278   7.956  1.00 32.13           H  
ATOM    762  N   SER A 588      -3.750  -7.823   7.400  1.00 12.32           N  
ATOM    763  CA  SER A 588      -5.148  -7.969   7.786  1.00 70.12           C  
ATOM    764  C   SER A 588      -5.996  -8.411   6.597  1.00 54.33           C  
ATOM    765  O   SER A 588      -6.797  -9.341   6.702  1.00 65.02           O  
ATOM    766  CB  SER A 588      -5.685  -6.652   8.348  1.00 51.21           C  
ATOM    767  OG  SER A 588      -6.879  -6.860   9.083  1.00  4.42           O  
ATOM    768  H   SER A 588      -3.396  -6.927   7.216  1.00 61.34           H  
ATOM    769  HA  SER A 588      -5.203  -8.727   8.553  1.00  3.02           H  
ATOM    770  HB2 SER A 588      -4.934  -6.213   9.005  1.00  0.00           H  
ATOM    771  HB3 SER A 588      -5.892  -5.974   7.533  1.00 14.53           H  
ATOM    772  HG  SER A 588      -7.349  -7.616   8.724  1.00 61.04           H  
ATOM    773  N   TYR A 589      -5.815  -7.738   5.466  1.00 12.40           N  
ATOM    774  CA  TYR A 589      -6.565  -8.058   4.257  1.00 63.31           C  
ATOM    775  C   TYR A 589      -6.364  -9.518   3.862  1.00  4.25           C  
ATOM    776  O   TYR A 589      -7.257 -10.151   3.300  1.00 54.35           O  
ATOM    777  CB  TYR A 589      -6.135  -7.143   3.109  1.00 70.24           C  
ATOM    778  CG  TYR A 589      -6.724  -7.533   1.772  1.00 21.24           C  
ATOM    779  CD1 TYR A 589      -8.091  -7.439   1.538  1.00 65.31           C  
ATOM    780  CD2 TYR A 589      -5.914  -7.995   0.742  1.00  4.21           C  
ATOM    781  CE1 TYR A 589      -8.633  -7.796   0.318  1.00 14.14           C  
ATOM    782  CE2 TYR A 589      -6.447  -8.351  -0.482  1.00 21.32           C  
ATOM    783  CZ  TYR A 589      -7.808  -8.250  -0.688  1.00 25.41           C  
ATOM    784  OH  TYR A 589      -8.343  -8.604  -1.905  1.00 32.43           O  
ATOM    785  H   TYR A 589      -5.163  -7.006   5.444  1.00 74.41           H  
ATOM    786  HA  TYR A 589      -7.613  -7.893   4.463  1.00 64.12           H  
ATOM    787  HB2 TYR A 589      -6.442  -6.123   3.343  1.00  0.00           H  
ATOM    788  HB3 TYR A 589      -5.059  -7.172   3.018  1.00 13.24           H  
ATOM    789  HD1 TYR A 589      -8.735  -7.082   2.330  1.00 71.24           H  
ATOM    790  HD2 TYR A 589      -4.849  -8.072   0.907  1.00 64.33           H  
ATOM    791  HE1 TYR A 589      -9.698  -7.716   0.157  1.00 72.43           H  
ATOM    792  HE2 TYR A 589      -5.801  -8.708  -1.270  1.00 70.15           H  
ATOM    793  HH  TYR A 589      -7.656  -8.982  -2.459  1.00 60.12           H  
ATOM    794  N   LYS A 590      -5.182 -10.047   4.161  1.00 32.43           N  
ATOM    795  CA  LYS A 590      -4.862 -11.433   3.841  1.00 65.25           C  
ATOM    796  C   LYS A 590      -5.502 -12.386   4.844  1.00 31.15           C  
ATOM    797  O   LYS A 590      -6.238 -13.298   4.466  1.00 52.41           O  
ATOM    798  CB  LYS A 590      -3.345 -11.636   3.825  1.00  1.15           C  
ATOM    799  CG  LYS A 590      -2.896 -12.806   2.968  1.00 72.50           C  
ATOM    800  CD  LYS A 590      -2.874 -12.441   1.494  1.00 52.02           C  
ATOM    801  CE  LYS A 590      -2.420 -13.613   0.636  1.00 40.31           C  
ATOM    802  NZ  LYS A 590      -3.496 -14.628   0.468  1.00 73.05           N  
ATOM    803  H   LYS A 590      -4.510  -9.493   4.611  1.00 43.32           H  
ATOM    804  HA  LYS A 590      -5.254 -11.645   2.859  1.00 60.42           H  
ATOM    805  HB2 LYS A 590      -2.882 -10.728   3.438  1.00  0.00           H  
ATOM    806  HB3 LYS A 590      -3.006 -11.808   4.838  1.00 73.23           H  
ATOM    807  HG2 LYS A 590      -1.893 -13.105   3.274  1.00  0.00           H  
ATOM    808  HG3 LYS A 590      -3.579 -13.632   3.115  1.00 13.15           H  
ATOM    809  HD2 LYS A 590      -3.877 -12.145   1.188  1.00  0.00           H  
ATOM    810  HD3 LYS A 590      -2.195 -11.614   1.346  1.00  3.55           H  
ATOM    811  HE2 LYS A 590      -2.128 -13.241  -0.346  1.00  0.00           H  
ATOM    812  HE3 LYS A 590      -1.568 -14.078   1.109  1.00 61.05           H  
ATOM    813  HZ1 LYS A 590      -4.353 -14.180   0.086  1.00 31.33           H  
ATOM    814  HZ2 LYS A 590      -3.723 -15.062   1.385  1.00 61.40           H  
ATOM    815  HZ3 LYS A 590      -3.185 -15.373  -0.188  1.00  3.25           H  
ATOM    816  N   SER A 591      -5.220 -12.169   6.125  1.00 52.31           N  
ATOM    817  CA  SER A 591      -5.768 -13.011   7.182  1.00  3.51           C  
ATOM    818  C   SER A 591      -7.292 -13.033   7.124  1.00 22.14           C  
ATOM    819  O   SER A 591      -7.926 -13.985   7.577  1.00 72.05           O  
ATOM    820  CB  SER A 591      -5.305 -12.510   8.552  1.00 40.23           C  
ATOM    821  OG  SER A 591      -3.897 -12.605   8.681  1.00 20.35           O  
ATOM    822  H   SER A 591      -4.627 -11.426   6.364  1.00 64.14           H  
ATOM    823  HA  SER A 591      -5.399 -14.014   7.032  1.00 45.43           H  
ATOM    824  HB2 SER A 591      -5.604 -11.468   8.670  1.00  0.00           H  
ATOM    825  HB3 SER A 591      -5.767 -13.107   9.325  1.00 30.23           H  
ATOM    826  HG  SER A 591      -3.557 -11.799   9.074  1.00  3.51           H  
ATOM    827  N   GLN A 592      -7.872 -11.976   6.564  1.00 51.24           N  
ATOM    828  CA  GLN A 592      -9.322 -11.873   6.447  1.00 71.20           C  
ATOM    829  C   GLN A 592      -9.893 -13.070   5.692  1.00  3.22           C  
ATOM    830  O   GLN A 592     -10.951 -13.590   6.043  1.00 34.32           O  
ATOM    831  CB  GLN A 592      -9.707 -10.575   5.736  1.00  4.31           C  
ATOM    832  CG  GLN A 592      -9.695  -9.357   6.646  1.00 52.11           C  
ATOM    833  CD  GLN A 592     -11.078  -8.990   7.147  1.00 51.50           C  
ATOM    834  OE1 GLN A 592     -11.706  -9.750   7.884  1.00 54.35           O  
ATOM    835  NE2 GLN A 592     -11.561  -7.818   6.748  1.00 61.15           N  
ATOM    836  H   GLN A 592      -7.313 -11.249   6.222  1.00 25.14           H  
ATOM    837  HA  GLN A 592      -9.735 -11.863   7.444  1.00 22.12           H  
ATOM    838  HB2 GLN A 592      -9.000 -10.405   4.924  1.00  0.00           H  
ATOM    839  HB3 GLN A 592     -10.701 -10.683   5.328  1.00 13.01           H  
ATOM    840  HG2 GLN A 592      -9.055  -9.566   7.504  1.00  0.00           H  
ATOM    841  HG3 GLN A 592      -9.292  -8.519   6.097  1.00  2.01           H  
ATOM    842 HE21 GLN A 592     -11.004  -7.265   6.159  1.00 13.13           H  
ATOM    843 HE22 GLN A 592     -12.452  -7.556   7.056  1.00 41.14           H  
ATOM    844  N   HIS A 593      -9.185 -13.499   4.652  1.00 61.01           N  
ATOM    845  CA  HIS A 593      -9.622 -14.634   3.847  1.00 21.41           C  
ATOM    846  C   HIS A 593      -8.932 -15.918   4.298  1.00 25.15           C  
ATOM    847  O   HIS A 593      -8.563 -16.760   3.478  1.00 41.30           O  
ATOM    848  CB  HIS A 593      -9.332 -14.379   2.367  1.00 24.44           C  
ATOM    849  CG  HIS A 593     -10.178 -13.298   1.770  1.00 43.32           C  
ATOM    850  ND1 HIS A 593     -10.636 -13.333   0.470  1.00 45.15           N  
ATOM    851  CD2 HIS A 593     -10.651 -12.147   2.302  1.00 13.13           C  
ATOM    852  CE1 HIS A 593     -11.352 -12.251   0.228  1.00 44.44           C  
ATOM    853  NE2 HIS A 593     -11.377 -11.514   1.324  1.00 53.14           N  
ATOM    854  H   HIS A 593      -8.349 -13.043   4.422  1.00 54.22           H  
ATOM    855  HA  HIS A 593     -10.686 -14.746   3.981  1.00 30.45           H  
ATOM    856  HB2 HIS A 593      -8.284 -14.099   2.262  1.00  0.00           H  
ATOM    857  HB3 HIS A 593      -9.509 -15.287   1.810  1.00 35.54           H  
ATOM    858  HD1 HIS A 593     -10.460 -14.045  -0.181  1.00 24.14           H  
ATOM    859  HD2 HIS A 593     -10.488 -11.792   3.310  1.00  2.14           H  
ATOM    860  HE1 HIS A 593     -11.835 -12.007  -0.707  1.00 73.12           H  
ATOM    861  HE2 HIS A 593     -11.852 -10.629   1.426  1.00  0.00           H  
ATOM    862  N   LEU A 594      -8.759 -16.063   5.608  1.00 13.31           N  
ATOM    863  CA  LEU A 594      -8.112 -17.244   6.169  1.00 54.51           C  
ATOM    864  C   LEU A 594      -9.082 -18.030   7.044  1.00 33.52           C  
ATOM    865  O   LEU A 594     -10.024 -17.470   7.605  1.00 22.03           O  
ATOM    866  CB  LEU A 594      -6.885 -16.838   6.986  1.00 61.12           C  
ATOM    867  CG  LEU A 594      -5.797 -17.902   7.137  1.00 15.11           C  
ATOM    868  CD1 LEU A 594      -5.057 -18.099   5.823  1.00 12.24           C  
ATOM    869  CD2 LEU A 594      -4.827 -17.520   8.245  1.00 33.15           C  
ATOM    870  H   LEU A 594      -9.073 -15.359   6.213  1.00 54.02           H  
ATOM    871  HA  LEU A 594      -7.798 -17.871   5.348  1.00 12.22           H  
ATOM    872  HB2 LEU A 594      -6.436 -15.969   6.504  1.00  0.00           H  
ATOM    873  HB3 LEU A 594      -7.223 -16.566   7.975  1.00  2.33           H  
ATOM    874  HG  LEU A 594      -6.259 -18.843   7.404  1.00 43.13           H  
ATOM    875 HD11 LEU A 594      -4.436 -17.238   5.628  1.00 52.14           H  
ATOM    876 HD12 LEU A 594      -5.771 -18.218   5.021  1.00 33.14           H  
ATOM    877 HD13 LEU A 594      -4.439 -18.982   5.888  1.00 62.02           H  
ATOM    878 HD21 LEU A 594      -4.840 -16.449   8.382  1.00 71.03           H  
ATOM    879 HD22 LEU A 594      -3.831 -17.838   7.977  1.00 42.23           H  
ATOM    880 HD23 LEU A 594      -5.124 -18.004   9.165  1.00 41.11           H  
ATOM    881  N   SER A 595      -8.845 -19.333   7.158  1.00 24.51           N  
ATOM    882  CA  SER A 595      -9.698 -20.199   7.965  1.00 44.22           C  
ATOM    883  C   SER A 595      -9.153 -20.331   9.384  1.00 45.02           C  
ATOM    884  O   SER A 595      -8.516 -21.327   9.723  1.00 25.24           O  
ATOM    885  CB  SER A 595      -9.814 -21.582   7.320  1.00  4.51           C  
ATOM    886  OG  SER A 595     -10.549 -21.520   6.109  1.00 22.54           O  
ATOM    887  H   SER A 595      -8.079 -19.723   6.686  1.00  5.14           H  
ATOM    888  HA  SER A 595     -10.679 -19.748   8.009  1.00 21.42           H  
ATOM    889  HB2 SER A 595      -8.814 -21.962   7.111  1.00  0.00           H  
ATOM    890  HB3 SER A 595     -10.318 -22.252   8.000  1.00 12.13           H  
ATOM    891  HG  SER A 595     -11.155 -22.264   6.065  1.00 44.34           H  
ATOM    892  N   GLU A 596      -9.407 -19.317  10.206  1.00 72.41           N  
ATOM    893  CA  GLU A 596      -8.941 -19.320  11.587  1.00 32.11           C  
ATOM    894  C   GLU A 596     -10.103 -19.113  12.555  1.00 71.23           C  
ATOM    895  O   GLU A 596     -11.239 -18.891  12.137  1.00 63.44           O  
ATOM    896  CB  GLU A 596      -7.889 -18.228  11.796  1.00 53.22           C  
ATOM    897  CG  GLU A 596      -8.444 -16.818  11.674  1.00 34.34           C  
ATOM    898  CD  GLU A 596      -8.917 -16.261  13.003  1.00 43.32           C  
ATOM    899  OE1 GLU A 596     -10.045 -15.730  13.055  1.00 30.04           O  
ATOM    900  OE2 GLU A 596      -8.158 -16.356  13.990  1.00  3.00           O  
ATOM    901  H   GLU A 596      -9.921 -18.551   9.876  1.00 42.02           H  
ATOM    902  HA  GLU A 596      -8.491 -20.281  11.784  1.00  3.01           H  
ATOM    903  HB2 GLU A 596      -7.464 -18.346  12.793  1.00  0.00           H  
ATOM    904  HB3 GLU A 596      -7.110 -18.350  11.058  1.00 55.32           H  
ATOM    905  HG2 GLU A 596      -7.664 -16.167  11.278  1.00  0.00           H  
ATOM    906  HG3 GLU A 596      -9.279 -16.832  10.989  1.00  4.45           H  
ATOM    907  HE2 GLU A 596      -8.520 -15.983  14.797  1.00  0.00           H  
TER     908      GLU A 596                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A 540      -8.204  19.446  -8.532  1.00  2.12           N  
ATOM      2  CA  GLY A 540      -7.195  19.453  -7.488  1.00 51.51           C  
ATOM      3  C   GLY A 540      -6.168  20.551  -7.682  1.00 62.52           C  
ATOM      4  O   GLY A 540      -6.206  21.301  -8.658  1.00 21.02           O  
ATOM      5  H1  GLY A 540      -7.944  19.263  -9.460  1.00 33.14           H  
ATOM      6  HA2 GLY A 540      -7.680  19.594  -6.534  1.00 34.11           H  
ATOM      7  HA3 GLY A 540      -6.689  18.499  -7.485  1.00 42.43           H  
ATOM      8  N   PRO A 541      -5.222  20.656  -6.737  1.00 20.21           N  
ATOM      9  CA  PRO A 541      -4.162  21.668  -6.785  1.00 71.43           C  
ATOM     10  C   PRO A 541      -3.157  21.400  -7.899  1.00 64.33           C  
ATOM     11  O   PRO A 541      -3.211  20.363  -8.564  1.00 13.52           O  
ATOM     12  CB  PRO A 541      -3.489  21.543  -5.416  1.00 34.40           C  
ATOM     13  CG  PRO A 541      -3.764  20.144  -4.985  1.00 31.53           C  
ATOM     14  CD  PRO A 541      -5.115  19.795  -5.547  1.00 42.23           C  
ATOM     15  HA  PRO A 541      -4.569  22.662  -6.900  1.00 63.52           H  
ATOM     16  HB2 PRO A 541      -2.417  21.728  -5.484  1.00  0.00           H  
ATOM     17  HB3 PRO A 541      -3.921  22.259  -4.732  1.00 60.34           H  
ATOM     18  HG2 PRO A 541      -3.015  19.484  -5.422  1.00  0.00           H  
ATOM     19  HG3 PRO A 541      -3.782  20.089  -3.906  1.00 41.55           H  
ATOM     20  HD2 PRO A 541      -5.167  18.739  -5.811  1.00  0.00           H  
ATOM     21  HD3 PRO A 541      -5.892  20.026  -4.833  1.00 51.54           H  
ATOM     22  N   HIS A 542      -2.237  22.340  -8.100  1.00 32.54           N  
ATOM     23  CA  HIS A 542      -1.218  22.203  -9.134  1.00 44.12           C  
ATOM     24  C   HIS A 542      -0.017  21.421  -8.613  1.00  3.55           C  
ATOM     25  O   HIS A 542       0.503  20.537  -9.293  1.00 23.20           O  
ATOM     26  CB  HIS A 542      -0.771  23.581  -9.623  1.00 44.20           C  
ATOM     27  CG  HIS A 542       0.318  23.528 -10.651  1.00 52.42           C  
ATOM     28  ND1 HIS A 542       1.350  24.440 -10.701  1.00  0.13           N  
ATOM     29  CD2 HIS A 542       0.530  22.663 -11.671  1.00  2.43           C  
ATOM     30  CE1 HIS A 542       2.151  24.140 -11.708  1.00 41.21           C  
ATOM     31  NE2 HIS A 542       1.676  23.066 -12.312  1.00 24.41           N  
ATOM     32  H   HIS A 542      -2.246  23.142  -7.539  1.00 12.01           H  
ATOM     33  HA  HIS A 542      -1.653  21.662  -9.960  1.00 72.21           H  
ATOM     34  HB2 HIS A 542      -1.632  24.093 -10.053  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      -0.407  24.154  -8.782  1.00 30.11           H  
ATOM     36  HD1 HIS A 542       1.477  25.195 -10.090  1.00 43.35           H  
ATOM     37  HD2 HIS A 542      -0.086  21.816 -11.932  1.00 32.51           H  
ATOM     38  HE1 HIS A 542       3.043  24.680 -11.989  1.00 54.23           H  
ATOM     39  HE2 HIS A 542       2.089  22.614 -13.115  1.00  0.00           H  
ATOM     40  N   MET A 543       0.420  21.754  -7.402  1.00 24.43           N  
ATOM     41  CA  MET A 543       1.560  21.082  -6.790  1.00  2.23           C  
ATOM     42  C   MET A 543       1.342  19.573  -6.745  1.00 31.44           C  
ATOM     43  O   MET A 543       0.206  19.101  -6.720  1.00 11.12           O  
ATOM     44  CB  MET A 543       1.797  21.618  -5.377  1.00 21.42           C  
ATOM     45  CG  MET A 543       2.476  22.978  -5.348  1.00 21.32           C  
ATOM     46  SD  MET A 543       3.329  23.295  -3.791  1.00 41.23           S  
ATOM     47  CE  MET A 543       3.319  25.086  -3.759  1.00 54.31           C  
ATOM     48  H   MET A 543      -0.035  22.467  -6.908  1.00 53.34           H  
ATOM     49  HA  MET A 543       2.431  21.290  -7.394  1.00 12.03           H  
ATOM     50  HB2 MET A 543       0.833  21.704  -4.876  1.00  0.00           H  
ATOM     51  HB3 MET A 543       2.419  20.918  -4.838  1.00 13.15           H  
ATOM     52  HG2 MET A 543       3.199  23.031  -6.162  1.00  0.00           H  
ATOM     53  HG3 MET A 543       1.726  23.741  -5.495  1.00 11.22           H  
ATOM     54  HE1 MET A 543       3.456  25.464  -4.762  1.00 12.11           H  
ATOM     55  HE2 MET A 543       2.373  25.434  -3.369  1.00 63.41           H  
ATOM     56  HE3 MET A 543       4.120  25.439  -3.127  1.00 52.04           H  
ATOM     57  N   GLY A 544       2.438  18.820  -6.733  1.00 41.14           N  
ATOM     58  CA  GLY A 544       2.344  17.373  -6.691  1.00 34.22           C  
ATOM     59  C   GLY A 544       3.572  16.729  -6.078  1.00 53.11           C  
ATOM     60  O   GLY A 544       4.211  15.881  -6.699  1.00 61.22           O  
ATOM     61  H   GLY A 544       3.318  19.252  -6.753  1.00 44.14           H  
ATOM     62  HA2 GLY A 544       1.477  17.096  -6.110  1.00 21.25           H  
ATOM     63  HA3 GLY A 544       2.222  17.002  -7.698  1.00 53.00           H  
ATOM     64  N   ASP A 545       3.904  17.135  -4.858  1.00 30.13           N  
ATOM     65  CA  ASP A 545       5.065  16.593  -4.161  1.00 72.53           C  
ATOM     66  C   ASP A 545       4.856  15.120  -3.823  1.00 64.12           C  
ATOM     67  O   ASP A 545       5.797  14.326  -3.855  1.00 73.32           O  
ATOM     68  CB  ASP A 545       5.337  17.388  -2.883  1.00 35.24           C  
ATOM     69  CG  ASP A 545       5.286  18.886  -3.112  1.00 21.12           C  
ATOM     70  OD1 ASP A 545       6.050  19.382  -3.966  1.00 23.20           O  
ATOM     71  OD2 ASP A 545       4.481  19.561  -2.438  1.00  5.43           O  
ATOM     72  H   ASP A 545       3.354  17.815  -4.414  1.00 62.12           H  
ATOM     73  HA  ASP A 545       5.917  16.681  -4.817  1.00 10.22           H  
ATOM     74  HB2 ASP A 545       4.589  17.121  -2.137  1.00  0.00           H  
ATOM     75  HB3 ASP A 545       6.317  17.132  -2.510  1.00 33.54           H  
ATOM     76  HD2 ASP A 545       4.501  20.501  -2.634  1.00  0.00           H  
ATOM     77  N   LEU A 546       3.618  14.761  -3.499  1.00  1.01           N  
ATOM     78  CA  LEU A 546       3.286  13.384  -3.154  1.00 61.13           C  
ATOM     79  C   LEU A 546       3.632  12.437  -4.300  1.00  4.35           C  
ATOM     80  O   LEU A 546       3.872  11.249  -4.084  1.00 72.21           O  
ATOM     81  CB  LEU A 546       1.800  13.267  -2.813  1.00 13.21           C  
ATOM     82  CG  LEU A 546       1.432  13.454  -1.340  1.00 41.42           C  
ATOM     83  CD1 LEU A 546      -0.007  13.925  -1.205  1.00 43.42           C  
ATOM     84  CD2 LEU A 546       1.647  12.160  -0.568  1.00 63.11           C  
ATOM     85  H   LEU A 546       2.911  15.439  -3.492  1.00  3.25           H  
ATOM     86  HA  LEU A 546       3.869  13.109  -2.288  1.00 34.11           H  
ATOM     87  HB2 LEU A 546       1.266  14.023  -3.388  1.00  0.00           H  
ATOM     88  HB3 LEU A 546       1.468  12.284  -3.116  1.00 21.05           H  
ATOM     89  HG  LEU A 546       2.073  14.212  -0.910  1.00 33.04           H  
ATOM     90 HD11 LEU A 546      -0.104  14.539  -0.322  1.00 65.25           H  
ATOM     91 HD12 LEU A 546      -0.660  13.069  -1.121  1.00 64.31           H  
ATOM     92 HD13 LEU A 546      -0.281  14.502  -2.076  1.00 63.52           H  
ATOM     93 HD21 LEU A 546       0.719  11.612  -0.520  1.00 13.11           H  
ATOM     94 HD22 LEU A 546       1.982  12.390   0.432  1.00  2.41           H  
ATOM     95 HD23 LEU A 546       2.395  11.562  -1.070  1.00 13.34           H  
ATOM     96  N   ALA A 547       3.659  12.972  -5.515  1.00 15.42           N  
ATOM     97  CA  ALA A 547       3.980  12.177  -6.693  1.00 65.54           C  
ATOM     98  C   ALA A 547       5.326  11.478  -6.534  1.00 41.40           C  
ATOM     99  O   ALA A 547       5.570  10.432  -7.135  1.00 62.01           O  
ATOM    100  CB  ALA A 547       3.982  13.053  -7.937  1.00 72.45           C  
ATOM    101  H   ALA A 547       3.459  13.925  -5.623  1.00 13.35           H  
ATOM    102  HA  ALA A 547       3.210  11.428  -6.811  1.00 74.23           H  
ATOM    103  HB1 ALA A 547       4.650  13.888  -7.787  1.00 53.21           H  
ATOM    104  HB2 ALA A 547       4.315  12.472  -8.785  1.00 54.10           H  
ATOM    105  HB3 ALA A 547       2.983  13.419  -8.121  1.00 60.44           H  
ATOM    106  N   LYS A 548       6.199  12.064  -5.720  1.00 52.44           N  
ATOM    107  CA  LYS A 548       7.521  11.498  -5.480  1.00 51.52           C  
ATOM    108  C   LYS A 548       7.454  10.375  -4.451  1.00 31.10           C  
ATOM    109  O   LYS A 548       8.291   9.473  -4.448  1.00 42.24           O  
ATOM    110  CB  LYS A 548       8.484  12.587  -5.000  1.00 21.50           C  
ATOM    111  CG  LYS A 548       9.946  12.185  -5.084  1.00 21.33           C  
ATOM    112  CD  LYS A 548      10.497  12.371  -6.488  1.00 31.33           C  
ATOM    113  CE  LYS A 548      10.929  13.809  -6.731  1.00  1.13           C  
ATOM    114  NZ  LYS A 548      12.286  14.081  -6.180  1.00 62.43           N  
ATOM    115  H   LYS A 548       5.947  12.897  -5.269  1.00 74.33           H  
ATOM    116  HA  LYS A 548       7.883  11.095  -6.414  1.00 23.54           H  
ATOM    117  HB2 LYS A 548       8.335  13.473  -5.616  1.00  0.00           H  
ATOM    118  HB3 LYS A 548       8.256  12.824  -3.972  1.00 21.13           H  
ATOM    119  HG2 LYS A 548      10.523  12.801  -4.393  1.00  0.00           H  
ATOM    120  HG3 LYS A 548      10.041  11.145  -4.805  1.00 73.40           H  
ATOM    121  HD2 LYS A 548      11.358  11.716  -6.620  1.00  0.00           H  
ATOM    122  HD3 LYS A 548       9.731  12.108  -7.203  1.00 52.24           H  
ATOM    123  HE2 LYS A 548      10.937  14.001  -7.804  1.00  0.00           H  
ATOM    124  HE3 LYS A 548      10.219  14.469  -6.256  1.00 34.04           H  
ATOM    125  HZ1 LYS A 548      12.707  14.903  -6.657  1.00 64.01           H  
ATOM    126  HZ2 LYS A 548      12.902  13.256  -6.326  1.00 24.35           H  
ATOM    127  HZ3 LYS A 548      12.225  14.278  -5.161  1.00 12.33           H  
ATOM    128  N   GLU A 549       6.451  10.435  -3.580  1.00 10.22           N  
ATOM    129  CA  GLU A 549       6.276   9.421  -2.547  1.00 33.40           C  
ATOM    130  C   GLU A 549       5.847   8.090  -3.158  1.00 13.54           C  
ATOM    131  O   GLU A 549       6.543   7.083  -3.030  1.00 62.21           O  
ATOM    132  CB  GLU A 549       5.239   9.881  -1.521  1.00  1.04           C  
ATOM    133  CG  GLU A 549       5.850  10.425  -0.240  1.00 30.11           C  
ATOM    134  CD  GLU A 549       5.865  11.942  -0.198  1.00 60.43           C  
ATOM    135  OE1 GLU A 549       5.071  12.521   0.572  1.00 71.33           O  
ATOM    136  OE2 GLU A 549       6.669  12.547  -0.936  1.00 44.44           O  
ATOM    137  H   GLU A 549       5.815  11.179  -3.633  1.00  5.14           H  
ATOM    138  HA  GLU A 549       7.225   9.285  -2.050  1.00 53.33           H  
ATOM    139  HB2 GLU A 549       4.633  10.666  -1.974  1.00  0.00           H  
ATOM    140  HB3 GLU A 549       4.607   9.043  -1.265  1.00  2.32           H  
ATOM    141  HG2 GLU A 549       5.272  10.057   0.608  1.00  0.00           H  
ATOM    142  HG3 GLU A 549       6.867  10.068  -0.160  1.00 74.34           H  
ATOM    143  HE2 GLU A 549       6.624  13.503  -0.859  1.00  0.00           H  
ATOM    144  N   ARG A 550       4.695   8.095  -3.821  1.00 54.43           N  
ATOM    145  CA  ARG A 550       4.171   6.888  -4.451  1.00 40.43           C  
ATOM    146  C   ARG A 550       5.195   6.287  -5.409  1.00 63.50           C  
ATOM    147  O   ARG A 550       5.251   5.071  -5.590  1.00 24.23           O  
ATOM    148  CB  ARG A 550       2.876   7.202  -5.203  1.00 24.42           C  
ATOM    149  CG  ARG A 550       2.073   5.965  -5.573  1.00 64.11           C  
ATOM    150  CD  ARG A 550       0.586   6.271  -5.657  1.00  0.14           C  
ATOM    151  NE  ARG A 550      -0.089   5.443  -6.652  1.00 41.11           N  
ATOM    152  CZ  ARG A 550      -1.382   5.544  -6.938  1.00 32.42           C  
ATOM    153  NH1 ARG A 550      -2.136   6.433  -6.307  1.00 60.52           N  
ATOM    154  NH2 ARG A 550      -1.923   4.754  -7.857  1.00 41.13           N  
ATOM    155  H   ARG A 550       4.185   8.929  -3.889  1.00  1.12           H  
ATOM    156  HA  ARG A 550       3.961   6.172  -3.671  1.00 73.32           H  
ATOM    157  HB2 ARG A 550       2.257   7.838  -4.570  1.00  0.00           H  
ATOM    158  HB3 ARG A 550       3.120   7.731  -6.112  1.00 21.50           H  
ATOM    159  HG2 ARG A 550       2.414   5.598  -6.541  1.00  0.00           H  
ATOM    160  HG3 ARG A 550       2.234   5.205  -4.822  1.00 41.30           H  
ATOM    161  HD2 ARG A 550       0.132   6.091  -4.682  1.00  0.00           H  
ATOM    162  HD3 ARG A 550       0.460   7.311  -5.921  1.00 70.14           H  
ATOM    163  HE  ARG A 550       0.451   4.779  -7.131  1.00 14.22           H  
ATOM    164 HH11 ARG A 550      -1.731   7.029  -5.614  1.00 62.13           H  
ATOM    165 HH12 ARG A 550      -3.109   6.507  -6.525  1.00 15.33           H  
ATOM    166 HH21 ARG A 550      -1.357   4.083  -8.335  1.00 53.22           H  
ATOM    167 HH22 ARG A 550      -2.896   4.830  -8.071  1.00 51.50           H  
ATOM    168  N   ALA A 551       6.003   7.148  -6.021  1.00 74.51           N  
ATOM    169  CA  ALA A 551       7.025   6.700  -6.959  1.00  0.44           C  
ATOM    170  C   ALA A 551       8.052   5.810  -6.268  1.00 64.42           C  
ATOM    171  O   ALA A 551       8.252   4.660  -6.657  1.00 11.25           O  
ATOM    172  CB  ALA A 551       7.710   7.897  -7.602  1.00 51.33           C  
ATOM    173  H   ALA A 551       5.910   8.105  -5.836  1.00 13.21           H  
ATOM    174  HA  ALA A 551       6.538   6.134  -7.739  1.00 73.40           H  
ATOM    175  HB1 ALA A 551       8.684   7.602  -7.965  1.00 71.03           H  
ATOM    176  HB2 ALA A 551       7.111   8.253  -8.427  1.00 41.43           H  
ATOM    177  HB3 ALA A 551       7.821   8.684  -6.872  1.00  3.25           H  
ATOM    178  N   GLY A 552       8.702   6.350  -5.241  1.00 44.23           N  
ATOM    179  CA  GLY A 552       9.702   5.590  -4.514  1.00 71.01           C  
ATOM    180  C   GLY A 552       9.094   4.473  -3.689  1.00 74.21           C  
ATOM    181  O   GLY A 552       9.567   3.337  -3.725  1.00 24.03           O  
ATOM    182  H   GLY A 552       8.502   7.272  -4.976  1.00 50.12           H  
ATOM    183  HA2 GLY A 552      10.399   5.163  -5.220  1.00 13.21           H  
ATOM    184  HA3 GLY A 552      10.236   6.258  -3.855  1.00 24.32           H  
ATOM    185  N   VAL A 553       8.042   4.795  -2.943  1.00 25.34           N  
ATOM    186  CA  VAL A 553       7.369   3.810  -2.104  1.00 14.21           C  
ATOM    187  C   VAL A 553       6.999   2.567  -2.905  1.00 42.15           C  
ATOM    188  O   VAL A 553       7.396   1.454  -2.563  1.00 23.42           O  
ATOM    189  CB  VAL A 553       6.095   4.394  -1.466  1.00 31.00           C  
ATOM    190  CG1 VAL A 553       5.343   3.319  -0.696  1.00  1.11           C  
ATOM    191  CG2 VAL A 553       6.441   5.566  -0.562  1.00 11.42           C  
ATOM    192  H   VAL A 553       7.711   5.717  -2.956  1.00 40.21           H  
ATOM    193  HA  VAL A 553       8.047   3.527  -1.311  1.00 52.22           H  
ATOM    194  HB  VAL A 553       5.453   4.754  -2.257  1.00 73.23           H  
ATOM    195 HG11 VAL A 553       6.049   2.618  -0.276  1.00 22.23           H  
ATOM    196 HG12 VAL A 553       4.773   3.778   0.099  1.00 14.22           H  
ATOM    197 HG13 VAL A 553       4.674   2.799  -1.364  1.00 71.33           H  
ATOM    198 HG21 VAL A 553       6.258   5.295   0.467  1.00 25.52           H  
ATOM    199 HG22 VAL A 553       7.482   5.822  -0.687  1.00 45.20           H  
ATOM    200 HG23 VAL A 553       5.828   6.418  -0.823  1.00 61.43           H  
ATOM    201  N   TYR A 554       6.238   2.765  -3.976  1.00 34.34           N  
ATOM    202  CA  TYR A 554       5.813   1.660  -4.827  1.00 33.54           C  
ATOM    203  C   TYR A 554       7.007   0.816  -5.262  1.00 51.54           C  
ATOM    204  O   TYR A 554       6.939  -0.412  -5.290  1.00 63.41           O  
ATOM    205  CB  TYR A 554       5.073   2.190  -6.056  1.00 33.55           C  
ATOM    206  CG  TYR A 554       4.679   1.110  -7.038  1.00 14.13           C  
ATOM    207  CD1 TYR A 554       3.543   0.336  -6.831  1.00 54.43           C  
ATOM    208  CD2 TYR A 554       5.443   0.861  -8.171  1.00  2.43           C  
ATOM    209  CE1 TYR A 554       3.179  -0.652  -7.725  1.00 44.04           C  
ATOM    210  CE2 TYR A 554       5.086  -0.123  -9.071  1.00 25.31           C  
ATOM    211  CZ  TYR A 554       3.954  -0.877  -8.845  1.00 34.23           C  
ATOM    212  OH  TYR A 554       3.596  -1.861  -9.738  1.00 71.42           O  
ATOM    213  H   TYR A 554       5.954   3.676  -4.199  1.00 14.20           H  
ATOM    214  HA  TYR A 554       5.139   1.040  -4.253  1.00 23.31           H  
ATOM    215  HB2 TYR A 554       4.172   2.706  -5.723  1.00  0.00           H  
ATOM    216  HB3 TYR A 554       5.707   2.894  -6.573  1.00 11.41           H  
ATOM    217  HD1 TYR A 554       2.938   0.516  -5.954  1.00 14.10           H  
ATOM    218  HD2 TYR A 554       6.329   1.454  -8.346  1.00 10.10           H  
ATOM    219  HE1 TYR A 554       2.293  -1.242  -7.548  1.00 74.24           H  
ATOM    220  HE2 TYR A 554       5.692  -0.301  -9.947  1.00 23.13           H  
ATOM    221  HH  TYR A 554       3.509  -1.480 -10.615  1.00 15.41           H  
ATOM    222  N   THR A 555       8.104   1.488  -5.603  1.00 70.03           N  
ATOM    223  CA  THR A 555       9.314   0.803  -6.039  1.00 33.13           C  
ATOM    224  C   THR A 555       9.773  -0.214  -5.000  1.00 25.51           C  
ATOM    225  O   THR A 555      10.190  -1.322  -5.342  1.00 55.03           O  
ATOM    226  CB  THR A 555      10.458   1.799  -6.306  1.00 43.42           C  
ATOM    227  OG1 THR A 555      10.013   2.827  -7.199  1.00 45.11           O  
ATOM    228  CG2 THR A 555      11.665   1.091  -6.901  1.00 71.55           C  
ATOM    229  H   THR A 555       8.096   2.466  -5.561  1.00 12.44           H  
ATOM    230  HA  THR A 555       9.091   0.286  -6.960  1.00 44.22           H  
ATOM    231  HB  THR A 555      10.750   2.249  -5.368  1.00 11.34           H  
ATOM    232  HG1 THR A 555      10.747   3.411  -7.405  1.00 24.13           H  
ATOM    233 HG21 THR A 555      11.338   0.412  -7.675  1.00  4.10           H  
ATOM    234 HG22 THR A 555      12.174   0.535  -6.128  1.00 23.23           H  
ATOM    235 HG23 THR A 555      12.339   1.821  -7.324  1.00 34.51           H  
ATOM    236  N   LYS A 556       9.696   0.167  -3.730  1.00 43.31           N  
ATOM    237  CA  LYS A 556      10.103  -0.712  -2.640  1.00 52.25           C  
ATOM    238  C   LYS A 556       9.037  -1.769  -2.367  1.00 55.22           C  
ATOM    239  O   LYS A 556       9.347  -2.883  -1.945  1.00 71.00           O  
ATOM    240  CB  LYS A 556      10.365   0.103  -1.371  1.00 64.42           C  
ATOM    241  CG  LYS A 556      11.830   0.443  -1.160  1.00 21.14           C  
ATOM    242  CD  LYS A 556      12.208   1.740  -1.857  1.00 20.55           C  
ATOM    243  CE  LYS A 556      13.616   2.181  -1.487  1.00 13.20           C  
ATOM    244  NZ  LYS A 556      14.644   1.226  -1.982  1.00 62.30           N  
ATOM    245  H   LYS A 556       9.356   1.063  -3.520  1.00 22.12           H  
ATOM    246  HA  LYS A 556      11.016  -1.207  -2.936  1.00 35.12           H  
ATOM    247  HB2 LYS A 556       9.802   1.034  -1.438  1.00  0.00           H  
ATOM    248  HB3 LYS A 556      10.022  -0.463  -0.517  1.00 64.41           H  
ATOM    249  HG2 LYS A 556      12.019   0.547  -0.091  1.00  0.00           H  
ATOM    250  HG3 LYS A 556      12.438  -0.358  -1.557  1.00 21.43           H  
ATOM    251  HD2 LYS A 556      12.155   1.592  -2.935  1.00  0.00           H  
ATOM    252  HD3 LYS A 556      11.510   2.511  -1.564  1.00 53.52           H  
ATOM    253  HE2 LYS A 556      13.806   3.162  -1.922  1.00  0.00           H  
ATOM    254  HE3 LYS A 556      13.687   2.249  -0.412  1.00  4.53           H  
ATOM    255  HZ1 LYS A 556      14.613   1.171  -3.019  1.00 52.45           H  
ATOM    256  HZ2 LYS A 556      14.468   0.278  -1.591  1.00 23.12           H  
ATOM    257  HZ3 LYS A 556      15.592   1.538  -1.690  1.00  0.13           H  
ATOM    258  N   LEU A 557       7.781  -1.412  -2.612  1.00 12.41           N  
ATOM    259  CA  LEU A 557       6.668  -2.331  -2.394  1.00  1.45           C  
ATOM    260  C   LEU A 557       6.865  -3.621  -3.182  1.00 43.13           C  
ATOM    261  O   LEU A 557       6.423  -4.691  -2.762  1.00 20.52           O  
ATOM    262  CB  LEU A 557       5.350  -1.670  -2.797  1.00 13.32           C  
ATOM    263  CG  LEU A 557       4.541  -1.039  -1.663  1.00 10.32           C  
ATOM    264  CD1 LEU A 557       4.228  -2.072  -0.592  1.00 14.41           C  
ATOM    265  CD2 LEU A 557       5.293   0.142  -1.065  1.00 51.21           C  
ATOM    266  H   LEU A 557       7.596  -0.510  -2.947  1.00 23.33           H  
ATOM    267  HA  LEU A 557       6.637  -2.568  -1.341  1.00 55.30           H  
ATOM    268  HB2 LEU A 557       5.578  -0.887  -3.520  1.00  0.00           H  
ATOM    269  HB3 LEU A 557       4.732  -2.424  -3.265  1.00 54.12           H  
ATOM    270  HG  LEU A 557       3.603  -0.672  -2.058  1.00 61.40           H  
ATOM    271 HD11 LEU A 557       4.709  -1.790   0.332  1.00  5.32           H  
ATOM    272 HD12 LEU A 557       4.590  -3.038  -0.908  1.00 12.04           H  
ATOM    273 HD13 LEU A 557       3.159  -2.120  -0.441  1.00  0.41           H  
ATOM    274 HD21 LEU A 557       5.306   0.956  -1.773  1.00 13.23           H  
ATOM    275 HD22 LEU A 557       6.306  -0.155  -0.839  1.00 22.34           H  
ATOM    276 HD23 LEU A 557       4.800   0.460  -0.158  1.00 11.43           H  
ATOM    277  N   CYS A 558       7.534  -3.513  -4.326  1.00 74.14           N  
ATOM    278  CA  CYS A 558       7.791  -4.672  -5.173  1.00 71.41           C  
ATOM    279  C   CYS A 558       8.709  -5.667  -4.470  1.00 35.21           C  
ATOM    280  O   CYS A 558       8.828  -6.819  -4.886  1.00 61.11           O  
ATOM    281  CB  CYS A 558       8.415  -4.233  -6.498  1.00 43.22           C  
ATOM    282  SG  CYS A 558       7.483  -2.948  -7.364  1.00 12.22           S  
ATOM    283  H   CYS A 558       7.861  -2.634  -4.608  1.00 34.22           H  
ATOM    284  HA  CYS A 558       6.844  -5.153  -5.373  1.00  3.10           H  
ATOM    285  HB2 CYS A 558       9.415  -3.853  -6.287  1.00  0.00           H  
ATOM    286  HB3 CYS A 558       8.486  -5.088  -7.154  1.00 52.54           H  
ATOM    287  HG  CYS A 558       7.333  -1.925  -6.536  1.00 44.40           H  
ATOM    288  N   GLY A 559       9.356  -5.214  -3.401  1.00 34.12           N  
ATOM    289  CA  GLY A 559      10.256  -6.075  -2.657  1.00 74.34           C  
ATOM    290  C   GLY A 559       9.693  -6.476  -1.308  1.00 72.23           C  
ATOM    291  O   GLY A 559      10.329  -7.214  -0.556  1.00 44.24           O  
ATOM    292  H   GLY A 559       9.221  -4.286  -3.114  1.00 40.02           H  
ATOM    293  HA2 GLY A 559      10.443  -6.967  -3.237  1.00 51.15           H  
ATOM    294  HA3 GLY A 559      11.190  -5.555  -2.505  1.00 32.23           H  
ATOM    295  N   VAL A 560       8.496  -5.988  -0.999  1.00 74.55           N  
ATOM    296  CA  VAL A 560       7.847  -6.299   0.268  1.00 22.04           C  
ATOM    297  C   VAL A 560       6.536  -7.044   0.047  1.00 13.41           C  
ATOM    298  O   VAL A 560       6.103  -7.827   0.892  1.00 20.13           O  
ATOM    299  CB  VAL A 560       7.569  -5.022   1.084  1.00 32.33           C  
ATOM    300  CG1 VAL A 560       7.118  -5.377   2.493  1.00 42.32           C  
ATOM    301  CG2 VAL A 560       8.801  -4.132   1.117  1.00 23.22           C  
ATOM    302  H   VAL A 560       8.038  -5.405  -1.641  1.00 51.10           H  
ATOM    303  HA  VAL A 560       8.514  -6.927   0.840  1.00 64.40           H  
ATOM    304  HB  VAL A 560       6.770  -4.478   0.601  1.00 62.20           H  
ATOM    305 HG11 VAL A 560       7.909  -5.910   3.000  1.00  4.01           H  
ATOM    306 HG12 VAL A 560       6.887  -4.472   3.035  1.00  1.34           H  
ATOM    307 HG13 VAL A 560       6.239  -6.002   2.444  1.00 72.10           H  
ATOM    308 HG21 VAL A 560       8.721  -3.378   0.349  1.00 44.12           H  
ATOM    309 HG22 VAL A 560       8.875  -3.657   2.084  1.00 55.51           H  
ATOM    310 HG23 VAL A 560       9.683  -4.732   0.943  1.00 43.44           H  
ATOM    311  N   PHE A 561       5.906  -6.794  -1.097  1.00 62.31           N  
ATOM    312  CA  PHE A 561       4.642  -7.441  -1.430  1.00 63.31           C  
ATOM    313  C   PHE A 561       4.413  -7.442  -2.939  1.00 42.04           C  
ATOM    314  O   PHE A 561       5.003  -6.658  -3.682  1.00 51.43           O  
ATOM    315  CB  PHE A 561       3.481  -6.734  -0.727  1.00 64.34           C  
ATOM    316  CG  PHE A 561       3.307  -7.148   0.706  1.00 74.10           C  
ATOM    317  CD1 PHE A 561       2.683  -8.345   1.023  1.00  4.32           C  
ATOM    318  CD2 PHE A 561       3.764  -6.342   1.734  1.00  2.35           C  
ATOM    319  CE1 PHE A 561       2.521  -8.730   2.341  1.00 41.32           C  
ATOM    320  CE2 PHE A 561       3.605  -6.722   3.054  1.00 42.41           C  
ATOM    321  CZ  PHE A 561       2.982  -7.916   3.358  1.00 12.11           C  
ATOM    322  H   PHE A 561       6.301  -6.159  -1.731  1.00 73.50           H  
ATOM    323  HA  PHE A 561       4.692  -8.462  -1.085  1.00 72.55           H  
ATOM    324  HB2 PHE A 561       3.657  -5.659  -0.761  1.00  0.00           H  
ATOM    325  HB3 PHE A 561       2.564  -6.954  -1.253  1.00 24.41           H  
ATOM    326  HD1 PHE A 561       2.322  -8.981   0.228  1.00 71.43           H  
ATOM    327  HD2 PHE A 561       4.251  -5.407   1.499  1.00 40.42           H  
ATOM    328  HE1 PHE A 561       2.033  -9.664   2.574  1.00 20.45           H  
ATOM    329  HE2 PHE A 561       3.966  -6.083   3.848  1.00 61.35           H  
ATOM    330  HZ  PHE A 561       2.857  -8.214   4.387  1.00 32.54           H  
ATOM    331  N   PRO A 562       3.537  -8.345  -3.404  1.00  1.25           N  
ATOM    332  CA  PRO A 562       3.209  -8.471  -4.827  1.00  3.55           C  
ATOM    333  C   PRO A 562       2.408  -7.280  -5.344  1.00 60.43           C  
ATOM    334  O   PRO A 562       1.939  -6.437  -4.580  1.00 43.20           O  
ATOM    335  CB  PRO A 562       2.368  -9.748  -4.886  1.00 22.54           C  
ATOM    336  CG  PRO A 562       1.777  -9.875  -3.524  1.00 54.40           C  
ATOM    337  CD  PRO A 562       2.798  -9.311  -2.575  1.00 34.53           C  
ATOM    338  HA  PRO A 562       4.098  -8.594  -5.429  1.00 31.32           H  
ATOM    339  HB2 PRO A 562       1.590  -9.674  -5.645  1.00  0.00           H  
ATOM    340  HB3 PRO A 562       3.002 -10.590  -5.121  1.00 34.42           H  
ATOM    341  HG2 PRO A 562       0.871  -9.271  -3.472  1.00  0.00           H  
ATOM    342  HG3 PRO A 562       1.591 -10.915  -3.301  1.00 32.22           H  
ATOM    343  HD2 PRO A 562       2.317  -8.824  -1.726  1.00  0.00           H  
ATOM    344  HD3 PRO A 562       3.452 -10.093  -2.218  1.00  1.13           H  
ATOM    345  N   PRO A 563       2.245  -7.209  -6.674  1.00 60.41           N  
ATOM    346  CA  PRO A 563       1.499  -6.128  -7.324  1.00  2.44           C  
ATOM    347  C   PRO A 563       0.002  -6.208  -7.045  1.00 71.10           C  
ATOM    348  O   PRO A 563      -0.633  -5.206  -6.716  1.00 55.42           O  
ATOM    349  CB  PRO A 563       1.779  -6.347  -8.812  1.00 72.32           C  
ATOM    350  CG  PRO A 563       2.090  -7.800  -8.928  1.00 42.35           C  
ATOM    351  CD  PRO A 563       2.776  -8.181  -7.646  1.00 33.20           C  
ATOM    352  HA  PRO A 563       1.868  -5.157  -7.026  1.00  2.15           H  
ATOM    353  HB2 PRO A 563       0.914  -6.082  -9.420  1.00  0.00           H  
ATOM    354  HB3 PRO A 563       2.616  -5.739  -9.118  1.00 11.41           H  
ATOM    355  HG2 PRO A 563       1.157  -8.357  -9.012  1.00  0.00           H  
ATOM    356  HG3 PRO A 563       2.747  -7.968  -9.769  1.00 42.20           H  
ATOM    357  HD2 PRO A 563       2.533  -9.205  -7.362  1.00  0.00           H  
ATOM    358  HD3 PRO A 563       3.846  -8.080  -7.746  1.00  4.54           H  
ATOM    359  N   HIS A 564      -0.557  -7.406  -7.179  1.00 61.31           N  
ATOM    360  CA  HIS A 564      -1.980  -7.617  -6.942  1.00 35.22           C  
ATOM    361  C   HIS A 564      -2.387  -7.087  -5.570  1.00  4.53           C  
ATOM    362  O   HIS A 564      -3.534  -6.689  -5.360  1.00 43.34           O  
ATOM    363  CB  HIS A 564      -2.322  -9.103  -7.048  1.00 34.34           C  
ATOM    364  CG  HIS A 564      -2.231  -9.834  -5.744  1.00  2.15           C  
ATOM    365  ND1 HIS A 564      -1.059 -10.384  -5.271  1.00 42.11           N  
ATOM    366  CD2 HIS A 564      -3.174 -10.102  -4.810  1.00 54.33           C  
ATOM    367  CE1 HIS A 564      -1.285 -10.961  -4.104  1.00  2.21           C  
ATOM    368  NE2 HIS A 564      -2.561 -10.804  -3.801  1.00 53.35           N  
ATOM    369  H   HIS A 564       0.001  -8.167  -7.444  1.00 42.14           H  
ATOM    370  HA  HIS A 564      -2.527  -7.075  -7.699  1.00 20.24           H  
ATOM    371  HB2 HIS A 564      -3.338  -9.198  -7.430  1.00  0.00           H  
ATOM    372  HB3 HIS A 564      -1.642  -9.574  -7.742  1.00 42.13           H  
ATOM    373  HD1 HIS A 564      -0.191 -10.358  -5.724  1.00  5.12           H  
ATOM    374  HD2 HIS A 564      -4.216  -9.818  -4.851  1.00 52.42           H  
ATOM    375  HE1 HIS A 564      -0.552 -11.474  -3.498  1.00 55.13           H  
ATOM    376  HE2 HIS A 564      -3.012 -11.145  -2.964  1.00  0.00           H  
ATOM    377  N   LEU A 565      -1.439  -7.083  -4.638  1.00 34.32           N  
ATOM    378  CA  LEU A 565      -1.698  -6.602  -3.285  1.00 75.42           C  
ATOM    379  C   LEU A 565      -1.562  -5.085  -3.212  1.00 20.24           C  
ATOM    380  O   LEU A 565      -2.518  -4.380  -2.886  1.00 65.00           O  
ATOM    381  CB  LEU A 565      -0.736  -7.261  -2.296  1.00 44.53           C  
ATOM    382  CG  LEU A 565      -1.293  -8.445  -1.503  1.00 51.53           C  
ATOM    383  CD1 LEU A 565      -0.227  -9.019  -0.583  1.00 73.14           C  
ATOM    384  CD2 LEU A 565      -2.518  -8.022  -0.706  1.00 20.15           C  
ATOM    385  H   LEU A 565      -0.545  -7.412  -4.864  1.00 65.54           H  
ATOM    386  HA  LEU A 565      -2.711  -6.874  -3.025  1.00 10.11           H  
ATOM    387  HB2 LEU A 565       0.129  -7.614  -2.858  1.00  0.00           H  
ATOM    388  HB3 LEU A 565      -0.421  -6.506  -1.589  1.00 35.41           H  
ATOM    389  HG  LEU A 565      -1.592  -9.222  -2.193  1.00 15.13           H  
ATOM    390 HD11 LEU A 565      -0.701  -9.493   0.264  1.00 65.01           H  
ATOM    391 HD12 LEU A 565       0.417  -8.224  -0.238  1.00 35.43           H  
ATOM    392 HD13 LEU A 565       0.359  -9.749  -1.123  1.00 54.22           H  
ATOM    393 HD21 LEU A 565      -2.657  -8.698   0.125  1.00 51.14           H  
ATOM    394 HD22 LEU A 565      -3.389  -8.049  -1.344  1.00 34.33           H  
ATOM    395 HD23 LEU A 565      -2.377  -7.017  -0.334  1.00 21.34           H  
ATOM    396  N   VAL A 566      -0.368  -4.587  -3.519  1.00 34.31           N  
ATOM    397  CA  VAL A 566      -0.107  -3.154  -3.490  1.00 55.45           C  
ATOM    398  C   VAL A 566      -1.163  -2.387  -4.279  1.00 62.03           C  
ATOM    399  O   VAL A 566      -1.771  -1.446  -3.770  1.00 62.03           O  
ATOM    400  CB  VAL A 566       1.285  -2.825  -4.063  1.00 52.01           C  
ATOM    401  CG1 VAL A 566       1.524  -1.323  -4.056  1.00  0.23           C  
ATOM    402  CG2 VAL A 566       2.367  -3.549  -3.278  1.00 23.21           C  
ATOM    403  H   VAL A 566       0.354  -5.200  -3.771  1.00  2.02           H  
ATOM    404  HA  VAL A 566      -0.135  -2.829  -2.461  1.00 15.34           H  
ATOM    405  HB  VAL A 566       1.320  -3.167  -5.087  1.00 23.51           H  
ATOM    406 HG11 VAL A 566       1.276  -0.923  -3.083  1.00 72.34           H  
ATOM    407 HG12 VAL A 566       2.563  -1.122  -4.275  1.00 30.00           H  
ATOM    408 HG13 VAL A 566       0.901  -0.855  -4.805  1.00 22.13           H  
ATOM    409 HG21 VAL A 566       2.589  -2.998  -2.377  1.00 42.10           H  
ATOM    410 HG22 VAL A 566       2.022  -4.539  -3.020  1.00 63.44           H  
ATOM    411 HG23 VAL A 566       3.261  -3.625  -3.882  1.00 74.21           H  
ATOM    412  N   GLU A 567      -1.376  -2.797  -5.526  1.00 74.21           N  
ATOM    413  CA  GLU A 567      -2.359  -2.149  -6.385  1.00 53.21           C  
ATOM    414  C   GLU A 567      -3.714  -2.055  -5.689  1.00 65.22           C  
ATOM    415  O   GLU A 567      -4.486  -1.129  -5.932  1.00 42.14           O  
ATOM    416  CB  GLU A 567      -2.502  -2.914  -7.703  1.00 51.33           C  
ATOM    417  CG  GLU A 567      -1.369  -2.656  -8.682  1.00 64.33           C  
ATOM    418  CD  GLU A 567      -1.801  -2.809 -10.128  1.00 55.10           C  
ATOM    419  OE1 GLU A 567      -1.984  -3.961 -10.573  1.00 61.20           O  
ATOM    420  OE2 GLU A 567      -1.957  -1.777 -10.813  1.00 31.44           O  
ATOM    421  H   GLU A 567      -0.859  -3.553  -5.876  1.00 74.22           H  
ATOM    422  HA  GLU A 567      -2.008  -1.150  -6.596  1.00 42.25           H  
ATOM    423  HB2 GLU A 567      -2.528  -3.980  -7.479  1.00  0.00           H  
ATOM    424  HB3 GLU A 567      -3.429  -2.625  -8.174  1.00 51.54           H  
ATOM    425  HG2 GLU A 567      -1.000  -1.641  -8.531  1.00  0.00           H  
ATOM    426  HG3 GLU A 567      -0.572  -3.358  -8.484  1.00 75.12           H  
ATOM    427  HE2 GLU A 567      -2.231  -1.947 -11.717  1.00  0.00           H  
ATOM    428  N   ALA A 568      -3.994  -3.023  -4.823  1.00 34.31           N  
ATOM    429  CA  ALA A 568      -5.254  -3.051  -4.090  1.00 41.34           C  
ATOM    430  C   ALA A 568      -5.190  -2.161  -2.853  1.00 44.11           C  
ATOM    431  O   ALA A 568      -5.979  -1.228  -2.705  1.00 63.35           O  
ATOM    432  CB  ALA A 568      -5.605  -4.478  -3.698  1.00 32.51           C  
ATOM    433  H   ALA A 568      -3.338  -3.735  -4.672  1.00 70.33           H  
ATOM    434  HA  ALA A 568      -6.030  -2.682  -4.746  1.00 20.44           H  
ATOM    435  HB1 ALA A 568      -6.572  -4.490  -3.216  1.00 31.24           H  
ATOM    436  HB2 ALA A 568      -5.636  -5.097  -4.583  1.00  2.03           H  
ATOM    437  HB3 ALA A 568      -4.859  -4.859  -3.017  1.00 42.43           H  
ATOM    438  N   VAL A 569      -4.244  -2.457  -1.966  1.00 50.03           N  
ATOM    439  CA  VAL A 569      -4.077  -1.683  -0.742  1.00 42.12           C  
ATOM    440  C   VAL A 569      -3.945  -0.195  -1.046  1.00 12.23           C  
ATOM    441  O   VAL A 569      -4.377   0.649  -0.261  1.00 23.20           O  
ATOM    442  CB  VAL A 569      -2.839  -2.145   0.049  1.00 65.44           C  
ATOM    443  CG1 VAL A 569      -2.768  -1.439   1.393  1.00 12.35           C  
ATOM    444  CG2 VAL A 569      -2.857  -3.656   0.232  1.00  1.41           C  
ATOM    445  H   VAL A 569      -3.646  -3.212  -2.140  1.00 64.30           H  
ATOM    446  HA  VAL A 569      -4.950  -1.840  -0.125  1.00 54.11           H  
ATOM    447  HB  VAL A 569      -1.956  -1.884  -0.517  1.00 42.53           H  
ATOM    448 HG11 VAL A 569      -1.823  -1.659   1.868  1.00 60.54           H  
ATOM    449 HG12 VAL A 569      -2.857  -0.372   1.245  1.00 40.10           H  
ATOM    450 HG13 VAL A 569      -3.575  -1.783   2.024  1.00 63.13           H  
ATOM    451 HG21 VAL A 569      -2.788  -3.893   1.283  1.00 15.21           H  
ATOM    452 HG22 VAL A 569      -3.778  -4.054  -0.168  1.00 65.41           H  
ATOM    453 HG23 VAL A 569      -2.018  -4.093  -0.291  1.00 12.22           H  
ATOM    454  N   MET A 570      -3.346   0.120  -2.190  1.00 21.53           N  
ATOM    455  CA  MET A 570      -3.159   1.506  -2.598  1.00  1.42           C  
ATOM    456  C   MET A 570      -4.498   2.232  -2.684  1.00 43.53           C  
ATOM    457  O   MET A 570      -4.564   3.452  -2.530  1.00 41.35           O  
ATOM    458  CB  MET A 570      -2.443   1.571  -3.949  1.00 12.31           C  
ATOM    459  CG  MET A 570      -0.928   1.509  -3.837  1.00 34.02           C  
ATOM    460  SD  MET A 570      -0.103   2.679  -4.932  1.00 13.34           S  
ATOM    461  CE  MET A 570       1.505   2.796  -4.152  1.00 64.24           C  
ATOM    462  H   MET A 570      -3.023  -0.599  -2.774  1.00 45.12           H  
ATOM    463  HA  MET A 570      -2.548   1.992  -1.852  1.00 65.14           H  
ATOM    464  HB2 MET A 570      -2.778   0.731  -4.556  1.00  0.00           H  
ATOM    465  HB3 MET A 570      -2.708   2.495  -4.440  1.00 55.43           H  
ATOM    466  HG2 MET A 570      -0.639   1.726  -2.808  1.00  0.00           H  
ATOM    467  HG3 MET A 570      -0.604   0.510  -4.088  1.00 42.43           H  
ATOM    468  HE1 MET A 570       1.625   1.982  -3.452  1.00 64.11           H  
ATOM    469  HE2 MET A 570       2.276   2.739  -4.907  1.00 63.21           H  
ATOM    470  HE3 MET A 570       1.583   3.737  -3.628  1.00 63.23           H  
ATOM    471  N   ARG A 571      -5.563   1.476  -2.930  1.00 23.20           N  
ATOM    472  CA  ARG A 571      -6.899   2.048  -3.038  1.00 61.24           C  
ATOM    473  C   ARG A 571      -7.483   2.329  -1.657  1.00 23.11           C  
ATOM    474  O   ARG A 571      -8.474   3.047  -1.525  1.00 70.11           O  
ATOM    475  CB  ARG A 571      -7.820   1.103  -3.811  1.00 33.42           C  
ATOM    476  CG  ARG A 571      -9.127   1.747  -4.245  1.00 64.23           C  
ATOM    477  CD  ARG A 571     -10.245   1.463  -3.255  1.00 12.51           C  
ATOM    478  NE  ARG A 571     -11.504   1.151  -3.925  1.00 42.10           N  
ATOM    479  CZ  ARG A 571     -12.207   2.039  -4.620  1.00 32.23           C  
ATOM    480  NH1 ARG A 571     -11.775   3.287  -4.734  1.00 54.34           N  
ATOM    481  NH2 ARG A 571     -13.344   1.678  -5.202  1.00 11.12           N  
ATOM    482  H   ARG A 571      -5.446   0.509  -3.043  1.00 42.42           H  
ATOM    483  HA  ARG A 571      -6.818   2.980  -3.578  1.00 22.22           H  
ATOM    484  HB2 ARG A 571      -7.292   0.761  -4.701  1.00  0.00           H  
ATOM    485  HB3 ARG A 571      -8.053   0.255  -3.185  1.00 10.43           H  
ATOM    486  HG2 ARG A 571      -8.983   2.825  -4.317  1.00  0.00           H  
ATOM    487  HG3 ARG A 571      -9.406   1.355  -5.213  1.00  2.35           H  
ATOM    488  HD2 ARG A 571      -9.958   0.617  -2.630  1.00  0.00           H  
ATOM    489  HD3 ARG A 571     -10.386   2.334  -2.632  1.00 25.24           H  
ATOM    490  HE  ARG A 571     -11.842   0.234  -3.853  1.00 50.10           H  
ATOM    491 HH11 ARG A 571     -10.918   3.561  -4.298  1.00 33.01           H  
ATOM    492 HH12 ARG A 571     -12.306   3.954  -5.259  1.00 64.11           H  
ATOM    493 HH21 ARG A 571     -13.672   0.738  -5.117  1.00 54.23           H  
ATOM    494 HH22 ARG A 571     -13.872   2.347  -5.723  1.00 62.01           H  
ATOM    495  N   ARG A 572      -6.862   1.758  -0.630  1.00 24.02           N  
ATOM    496  CA  ARG A 572      -7.321   1.945   0.741  1.00 10.31           C  
ATOM    497  C   ARG A 572      -6.721   3.212   1.347  1.00 20.21           C  
ATOM    498  O   ARG A 572      -7.417   3.989   1.999  1.00 11.42           O  
ATOM    499  CB  ARG A 572      -6.950   0.733   1.596  1.00  3.32           C  
ATOM    500  CG  ARG A 572      -7.626   0.717   2.957  1.00 75.43           C  
ATOM    501  CD  ARG A 572      -7.501  -0.644   3.625  1.00 15.12           C  
ATOM    502  NE  ARG A 572      -8.432  -0.793   4.741  1.00 71.22           N  
ATOM    503  CZ  ARG A 572      -8.335  -1.753   5.655  1.00 12.51           C  
ATOM    504  NH1 ARG A 572      -7.354  -2.641   5.586  1.00 31.34           N  
ATOM    505  NH2 ARG A 572      -9.221  -1.823   6.640  1.00 34.11           N  
ATOM    506  H   ARG A 572      -6.076   1.196  -0.799  1.00  2.45           H  
ATOM    507  HA  ARG A 572      -8.396   2.045   0.721  1.00 62.33           H  
ATOM    508  HB2 ARG A 572      -7.240  -0.169   1.057  1.00  0.00           H  
ATOM    509  HB3 ARG A 572      -5.881   0.730   1.751  1.00 52.03           H  
ATOM    510  HG2 ARG A 572      -7.159   1.469   3.594  1.00  0.00           H  
ATOM    511  HG3 ARG A 572      -8.674   0.950   2.830  1.00  3.43           H  
ATOM    512  HD2 ARG A 572      -7.705  -1.421   2.888  1.00  0.00           H  
ATOM    513  HD3 ARG A 572      -6.492  -0.757   3.993  1.00 21.21           H  
ATOM    514  HE  ARG A 572      -9.165  -0.147   4.810  1.00 22.01           H  
ATOM    515 HH11 ARG A 572      -6.684  -2.590   4.845  1.00 31.24           H  
ATOM    516 HH12 ARG A 572      -7.283  -3.362   6.277  1.00 72.04           H  
ATOM    517 HH21 ARG A 572      -9.962  -1.154   6.695  1.00 34.13           H  
ATOM    518 HH22 ARG A 572      -9.147  -2.545   7.328  1.00 74.20           H  
ATOM    519  N   PHE A 573      -5.425   3.410   1.127  1.00 35.10           N  
ATOM    520  CA  PHE A 573      -4.732   4.580   1.653  1.00 72.15           C  
ATOM    521  C   PHE A 573      -4.219   5.463   0.518  1.00 25.25           C  
ATOM    522  O   PHE A 573      -3.018   5.550   0.261  1.00  3.32           O  
ATOM    523  CB  PHE A 573      -3.567   4.150   2.546  1.00  0.12           C  
ATOM    524  CG  PHE A 573      -4.000   3.639   3.891  1.00 70.32           C  
ATOM    525  CD1 PHE A 573      -4.790   2.505   3.993  1.00 35.05           C  
ATOM    526  CD2 PHE A 573      -3.619   4.291   5.051  1.00  3.31           C  
ATOM    527  CE1 PHE A 573      -5.190   2.030   5.229  1.00 55.54           C  
ATOM    528  CE2 PHE A 573      -4.015   3.822   6.289  1.00 52.21           C  
ATOM    529  CZ  PHE A 573      -4.803   2.691   6.378  1.00 45.22           C  
ATOM    530  H   PHE A 573      -4.924   2.753   0.599  1.00 52.13           H  
ATOM    531  HA  PHE A 573      -5.438   5.146   2.241  1.00 24.43           H  
ATOM    532  HB2 PHE A 573      -3.009   3.365   2.036  1.00  0.00           H  
ATOM    533  HB3 PHE A 573      -2.914   4.995   2.706  1.00 13.02           H  
ATOM    534  HD1 PHE A 573      -5.094   1.987   3.094  1.00 13.21           H  
ATOM    535  HD2 PHE A 573      -3.003   5.177   4.983  1.00 31.21           H  
ATOM    536  HE1 PHE A 573      -5.806   1.147   5.293  1.00 30.34           H  
ATOM    537  HE2 PHE A 573      -3.711   4.341   7.186  1.00 25.13           H  
ATOM    538  HZ  PHE A 573      -5.114   2.322   7.344  1.00  0.42           H  
ATOM    539  N   PRO A 574      -5.149   6.132  -0.178  1.00 54.31           N  
ATOM    540  CA  PRO A 574      -4.816   7.019  -1.296  1.00 41.31           C  
ATOM    541  C   PRO A 574      -4.106   8.288  -0.836  1.00 52.23           C  
ATOM    542  O   PRO A 574      -3.621   9.069  -1.655  1.00 44.45           O  
ATOM    543  CB  PRO A 574      -6.181   7.359  -1.899  1.00 55.11           C  
ATOM    544  CG  PRO A 574      -7.144   7.190  -0.775  1.00 14.52           C  
ATOM    545  CD  PRO A 574      -6.599   6.075   0.074  1.00 61.15           C  
ATOM    546  HA  PRO A 574      -4.209   6.516  -2.035  1.00 12.34           H  
ATOM    547  HB2 PRO A 574      -6.201   8.380  -2.281  1.00  0.00           H  
ATOM    548  HB3 PRO A 574      -6.400   6.681  -2.711  1.00  5.03           H  
ATOM    549  HG2 PRO A 574      -7.167   8.107  -0.186  1.00  0.00           H  
ATOM    550  HG3 PRO A 574      -8.117   6.925  -1.162  1.00 43.23           H  
ATOM    551  HD2 PRO A 574      -6.829   6.237   1.127  1.00  0.00           H  
ATOM    552  HD3 PRO A 574      -7.007   5.126  -0.243  1.00 52.33           H  
ATOM    553  N   GLN A 575      -4.048   8.487   0.476  1.00 31.31           N  
ATOM    554  CA  GLN A 575      -3.397   9.662   1.043  1.00 50.22           C  
ATOM    555  C   GLN A 575      -2.126   9.273   1.791  1.00 51.13           C  
ATOM    556  O   GLN A 575      -1.301  10.126   2.120  1.00  2.33           O  
ATOM    557  CB  GLN A 575      -4.353  10.396   1.985  1.00 14.53           C  
ATOM    558  CG  GLN A 575      -4.584   9.673   3.302  1.00 32.34           C  
ATOM    559  CD  GLN A 575      -5.621  10.357   4.170  1.00 41.31           C  
ATOM    560  OE1 GLN A 575      -5.291  11.207   4.998  1.00 72.14           O  
ATOM    561  NE2 GLN A 575      -6.884   9.989   3.985  1.00  1.43           N  
ATOM    562  H   GLN A 575      -4.454   7.829   1.078  1.00 61.12           H  
ATOM    563  HA  GLN A 575      -3.134  10.320   0.229  1.00 40.53           H  
ATOM    564  HB2 GLN A 575      -3.935  11.379   2.201  1.00  0.00           H  
ATOM    565  HB3 GLN A 575      -5.307  10.513   1.492  1.00 44.40           H  
ATOM    566  HG2 GLN A 575      -4.919   8.658   3.090  1.00  0.00           H  
ATOM    567  HG3 GLN A 575      -3.651   9.633   3.844  1.00 31.22           H  
ATOM    568 HE21 GLN A 575      -7.072   9.305   3.309  1.00 41.51           H  
ATOM    569 HE22 GLN A 575      -7.575  10.415   4.533  1.00  4.20           H  
ATOM    570  N   LEU A 576      -1.974   7.980   2.056  1.00 73.13           N  
ATOM    571  CA  LEU A 576      -0.803   7.477   2.765  1.00 53.13           C  
ATOM    572  C   LEU A 576      -0.191   6.289   2.030  1.00 22.33           C  
ATOM    573  O   LEU A 576      -0.707   5.173   2.093  1.00 33.12           O  
ATOM    574  CB  LEU A 576      -1.182   7.070   4.190  1.00 23.33           C  
ATOM    575  CG  LEU A 576      -0.579   7.917   5.312  1.00 33.43           C  
ATOM    576  CD1 LEU A 576      -0.997   7.376   6.671  1.00 24.54           C  
ATOM    577  CD2 LEU A 576       0.936   7.957   5.194  1.00  4.15           C  
ATOM    578  H   LEU A 576      -2.666   7.348   1.768  1.00  3.11           H  
ATOM    579  HA  LEU A 576      -0.074   8.273   2.809  1.00 75.24           H  
ATOM    580  HB2 LEU A 576      -2.267   7.127   4.276  1.00  0.00           H  
ATOM    581  HB3 LEU A 576      -0.862   6.047   4.337  1.00 15.52           H  
ATOM    582  HG  LEU A 576      -0.949   8.929   5.229  1.00 34.53           H  
ATOM    583 HD11 LEU A 576      -0.740   6.329   6.736  1.00 11.23           H  
ATOM    584 HD12 LEU A 576      -2.063   7.493   6.794  1.00 42.24           H  
ATOM    585 HD13 LEU A 576      -0.483   7.922   7.449  1.00 24.03           H  
ATOM    586 HD21 LEU A 576       1.238   8.892   4.745  1.00 24.14           H  
ATOM    587 HD22 LEU A 576       1.272   7.136   4.578  1.00  1.51           H  
ATOM    588 HD23 LEU A 576       1.377   7.871   6.178  1.00 74.03           H  
ATOM    589  N   LEU A 577       0.914   6.536   1.336  1.00 43.12           N  
ATOM    590  CA  LEU A 577       1.600   5.486   0.590  1.00 23.33           C  
ATOM    591  C   LEU A 577       2.987   5.223   1.170  1.00 10.23           C  
ATOM    592  O   LEU A 577       3.946   5.925   0.854  1.00 62.13           O  
ATOM    593  CB  LEU A 577       1.718   5.874  -0.885  1.00 20.35           C  
ATOM    594  CG  LEU A 577       0.445   5.729  -1.720  1.00 23.54           C  
ATOM    595  CD1 LEU A 577      -0.109   4.316  -1.608  1.00  4.25           C  
ATOM    596  CD2 LEU A 577      -0.597   6.748  -1.286  1.00 13.24           C  
ATOM    597  H   LEU A 577       1.279   7.445   1.324  1.00 71.33           H  
ATOM    598  HA  LEU A 577       1.013   4.584   0.672  1.00 53.22           H  
ATOM    599  HB2 LEU A 577       2.030   6.917  -0.931  1.00  0.00           H  
ATOM    600  HB3 LEU A 577       2.480   5.250  -1.329  1.00 43.25           H  
ATOM    601  HG  LEU A 577       0.681   5.912  -2.759  1.00 60.12           H  
ATOM    602 HD11 LEU A 577      -0.515   4.167  -0.618  1.00 33.21           H  
ATOM    603 HD12 LEU A 577       0.683   3.604  -1.782  1.00 50.52           H  
ATOM    604 HD13 LEU A 577      -0.888   4.176  -2.342  1.00 52.12           H  
ATOM    605 HD21 LEU A 577      -0.139   7.724  -1.213  1.00 65.53           H  
ATOM    606 HD22 LEU A 577      -0.997   6.466  -0.322  1.00 13.12           H  
ATOM    607 HD23 LEU A 577      -1.397   6.778  -2.012  1.00  5.04           H  
ATOM    608  N   ASP A 578       3.084   4.206   2.020  1.00 31.23           N  
ATOM    609  CA  ASP A 578       4.353   3.848   2.642  1.00 74.11           C  
ATOM    610  C   ASP A 578       4.649   2.363   2.456  1.00 31.45           C  
ATOM    611  O   ASP A 578       3.748   1.541   2.286  1.00 52.42           O  
ATOM    612  CB  ASP A 578       4.331   4.194   4.131  1.00 24.42           C  
ATOM    613  CG  ASP A 578       5.340   5.266   4.491  1.00  2.22           C  
ATOM    614  OD1 ASP A 578       6.196   5.008   5.364  1.00 22.31           O  
ATOM    615  OD2 ASP A 578       5.275   6.364   3.900  1.00 22.01           O  
ATOM    616  H   ASP A 578       2.282   3.683   2.233  1.00 43.10           H  
ATOM    617  HA  ASP A 578       5.132   4.420   2.160  1.00 12.03           H  
ATOM    618  HB2 ASP A 578       3.334   4.547   4.394  1.00  0.00           H  
ATOM    619  HB3 ASP A 578       4.556   3.306   4.704  1.00 12.31           H  
ATOM    620  HD2 ASP A 578       5.943   6.996   4.177  1.00  0.00           H  
ATOM    621  N   PRO A 579       5.942   2.008   2.490  1.00  4.41           N  
ATOM    622  CA  PRO A 579       6.387   0.621   2.326  1.00 22.31           C  
ATOM    623  C   PRO A 579       6.016  -0.251   3.521  1.00 71.23           C  
ATOM    624  O   PRO A 579       5.541  -1.375   3.356  1.00 13.35           O  
ATOM    625  CB  PRO A 579       7.908   0.747   2.208  1.00 15.03           C  
ATOM    626  CG  PRO A 579       8.238   2.016   2.917  1.00 32.32           C  
ATOM    627  CD  PRO A 579       7.069   2.934   2.689  1.00 23.34           C  
ATOM    628  HA  PRO A 579       5.990   0.180   1.423  1.00 14.11           H  
ATOM    629  HB2 PRO A 579       8.412  -0.102   2.670  1.00  0.00           H  
ATOM    630  HB3 PRO A 579       8.190   0.792   1.168  1.00 54.42           H  
ATOM    631  HG2 PRO A 579       8.329   1.814   3.984  1.00  0.00           H  
ATOM    632  HG3 PRO A 579       9.138   2.445   2.501  1.00 34.30           H  
ATOM    633  HD2 PRO A 579       6.907   3.582   3.551  1.00  0.00           H  
ATOM    634  HD3 PRO A 579       7.231   3.539   1.810  1.00 61.04           H  
ATOM    635  N   GLN A 580       6.234   0.274   4.722  1.00 65.41           N  
ATOM    636  CA  GLN A 580       5.923  -0.459   5.944  1.00 55.12           C  
ATOM    637  C   GLN A 580       4.429  -0.401   6.246  1.00 11.12           C  
ATOM    638  O   GLN A 580       3.818  -1.412   6.587  1.00 35.54           O  
ATOM    639  CB  GLN A 580       6.716   0.111   7.121  1.00 31.35           C  
ATOM    640  CG  GLN A 580       8.174  -0.318   7.137  1.00 42.34           C  
ATOM    641  CD  GLN A 580       9.112   0.814   7.508  1.00 53.14           C  
ATOM    642  OE1 GLN A 580       9.928   0.686   8.420  1.00  1.52           O  
ATOM    643  NE2 GLN A 580       9.000   1.931   6.798  1.00  4.34           N  
ATOM    644  H   GLN A 580       6.615   1.174   4.788  1.00 64.21           H  
ATOM    645  HA  GLN A 580       6.208  -1.489   5.794  1.00 52.11           H  
ATOM    646  HB2 GLN A 580       6.678   1.199   7.067  1.00  0.00           H  
ATOM    647  HB3 GLN A 580       6.257  -0.218   8.041  1.00 31.34           H  
ATOM    648  HG2 GLN A 580       8.294  -1.124   7.861  1.00  0.00           H  
ATOM    649  HG3 GLN A 580       8.440  -0.680   6.154  1.00  1.41           H  
ATOM    650 HE21 GLN A 580       8.327   1.962   6.086  1.00  2.23           H  
ATOM    651 HE22 GLN A 580       9.593   2.680   7.018  1.00 65.42           H  
ATOM    652  N   GLN A 581       3.849   0.788   6.120  1.00 44.31           N  
ATOM    653  CA  GLN A 581       2.428   0.976   6.381  1.00 11.21           C  
ATOM    654  C   GLN A 581       1.591  -0.022   5.587  1.00  5.22           C  
ATOM    655  O   GLN A 581       0.804  -0.778   6.156  1.00 34.31           O  
ATOM    656  CB  GLN A 581       2.008   2.405   6.029  1.00 21.44           C  
ATOM    657  CG  GLN A 581       2.419   3.433   7.071  1.00 52.41           C  
ATOM    658  CD  GLN A 581       2.208   4.858   6.598  1.00  3.44           C  
ATOM    659  OE1 GLN A 581       1.143   5.204   6.087  1.00 61.53           O  
ATOM    660  NE2 GLN A 581       3.225   5.695   6.769  1.00  2.22           N  
ATOM    661  H   GLN A 581       4.392   1.557   5.845  1.00 75.34           H  
ATOM    662  HA  GLN A 581       2.259   0.811   7.434  1.00 23.22           H  
ATOM    663  HB2 GLN A 581       2.469   2.675   5.079  1.00  0.00           H  
ATOM    664  HB3 GLN A 581       0.933   2.437   5.929  1.00 32.40           H  
ATOM    665  HG2 GLN A 581       1.830   3.272   7.974  1.00  0.00           H  
ATOM    666  HG3 GLN A 581       3.465   3.296   7.300  1.00 41.24           H  
ATOM    667 HE21 GLN A 581       4.043   5.350   7.183  1.00 24.14           H  
ATOM    668 HE22 GLN A 581       3.116   6.622   6.472  1.00 30.14           H  
ATOM    669  N   LEU A 582       1.768  -0.018   4.270  1.00 34.44           N  
ATOM    670  CA  LEU A 582       1.029  -0.924   3.397  1.00  4.03           C  
ATOM    671  C   LEU A 582       1.154  -2.367   3.878  1.00 44.35           C  
ATOM    672  O   LEU A 582       0.251  -3.178   3.678  1.00 50.22           O  
ATOM    673  CB  LEU A 582       1.538  -0.807   1.959  1.00  1.21           C  
ATOM    674  CG  LEU A 582       1.176   0.483   1.222  1.00 11.30           C  
ATOM    675  CD1 LEU A 582       1.872   0.539  -0.129  1.00  1.13           C  
ATOM    676  CD2 LEU A 582      -0.332   0.595   1.053  1.00  3.34           C  
ATOM    677  H   LEU A 582       2.410   0.607   3.875  1.00 34.32           H  
ATOM    678  HA  LEU A 582      -0.011  -0.637   3.427  1.00 61.04           H  
ATOM    679  HB2 LEU A 582       2.625  -0.882   1.984  1.00  0.00           H  
ATOM    680  HB3 LEU A 582       1.133  -1.636   1.397  1.00  1.50           H  
ATOM    681  HG  LEU A 582       1.512   1.330   1.805  1.00 25.11           H  
ATOM    682 HD11 LEU A 582       2.845   0.078  -0.052  1.00 74.31           H  
ATOM    683 HD12 LEU A 582       1.985   1.570  -0.433  1.00 75.54           H  
ATOM    684 HD13 LEU A 582       1.278   0.011  -0.861  1.00 61.01           H  
ATOM    685 HD21 LEU A 582      -0.573   1.538   0.586  1.00  2.42           H  
ATOM    686 HD22 LEU A 582      -0.807   0.542   2.022  1.00 61.41           H  
ATOM    687 HD23 LEU A 582      -0.685  -0.216   0.433  1.00 53.23           H  
ATOM    688  N   ALA A 583       2.280  -2.678   4.512  1.00 52.41           N  
ATOM    689  CA  ALA A 583       2.522  -4.020   5.024  1.00 62.40           C  
ATOM    690  C   ALA A 583       1.512  -4.385   6.106  1.00 32.12           C  
ATOM    691  O   ALA A 583       1.085  -5.535   6.208  1.00 31.23           O  
ATOM    692  CB  ALA A 583       3.940  -4.132   5.563  1.00  4.11           C  
ATOM    693  H   ALA A 583       2.963  -1.987   4.640  1.00 70.21           H  
ATOM    694  HA  ALA A 583       2.420  -4.714   4.202  1.00 72.43           H  
ATOM    695  HB1 ALA A 583       4.616  -3.599   4.910  1.00 12.20           H  
ATOM    696  HB2 ALA A 583       3.983  -3.705   6.554  1.00 50.21           H  
ATOM    697  HB3 ALA A 583       4.228  -5.173   5.607  1.00 13.42           H  
ATOM    698  N   ALA A 584       1.135  -3.399   6.914  1.00 31.02           N  
ATOM    699  CA  ALA A 584       0.174  -3.617   7.988  1.00 22.10           C  
ATOM    700  C   ALA A 584      -1.203  -3.961   7.432  1.00 12.10           C  
ATOM    701  O   ALA A 584      -1.778  -4.995   7.769  1.00 25.21           O  
ATOM    702  CB  ALA A 584       0.093  -2.387   8.880  1.00 12.20           C  
ATOM    703  H   ALA A 584       1.511  -2.504   6.783  1.00 73.25           H  
ATOM    704  HA  ALA A 584       0.526  -4.443   8.588  1.00 21.53           H  
ATOM    705  HB1 ALA A 584       1.085  -2.118   9.212  1.00  4.11           H  
ATOM    706  HB2 ALA A 584      -0.336  -1.567   8.324  1.00 50.41           H  
ATOM    707  HB3 ALA A 584      -0.527  -2.604   9.737  1.00 62.40           H  
ATOM    708  N   GLU A 585      -1.727  -3.087   6.578  1.00 43.31           N  
ATOM    709  CA  GLU A 585      -3.039  -3.300   5.976  1.00  4.34           C  
ATOM    710  C   GLU A 585      -3.119  -4.674   5.319  1.00 50.14           C  
ATOM    711  O   GLU A 585      -4.080  -5.416   5.523  1.00 33.31           O  
ATOM    712  CB  GLU A 585      -3.333  -2.209   4.944  1.00 64.31           C  
ATOM    713  CG  GLU A 585      -3.936  -0.950   5.543  1.00 71.50           C  
ATOM    714  CD  GLU A 585      -2.886   0.075   5.923  1.00 42.31           C  
ATOM    715  OE1 GLU A 585      -2.917   0.556   7.075  1.00 34.11           O  
ATOM    716  OE2 GLU A 585      -2.034   0.397   5.069  1.00 13.54           O  
ATOM    717  H   GLU A 585      -1.220  -2.281   6.348  1.00 10.31           H  
ATOM    718  HA  GLU A 585      -3.776  -3.247   6.762  1.00 14.43           H  
ATOM    719  HB2 GLU A 585      -2.398  -1.942   4.451  1.00  0.00           H  
ATOM    720  HB3 GLU A 585      -4.025  -2.602   4.212  1.00  5.31           H  
ATOM    721  HG2 GLU A 585      -4.613  -0.504   4.815  1.00  0.00           H  
ATOM    722  HG3 GLU A 585      -4.492  -1.220   6.428  1.00 15.42           H  
ATOM    723  HE2 GLU A 585      -1.401   1.050   5.377  1.00  0.00           H  
ATOM    724  N   ILE A 586      -2.103  -5.006   4.529  1.00 31.40           N  
ATOM    725  CA  ILE A 586      -2.058  -6.290   3.842  1.00 74.25           C  
ATOM    726  C   ILE A 586      -2.125  -7.447   4.833  1.00 20.05           C  
ATOM    727  O   ILE A 586      -2.876  -8.404   4.638  1.00 61.45           O  
ATOM    728  CB  ILE A 586      -0.781  -6.431   2.992  1.00 15.12           C  
ATOM    729  CG1 ILE A 586      -0.721  -5.325   1.936  1.00 32.42           C  
ATOM    730  CG2 ILE A 586      -0.730  -7.802   2.335  1.00 12.34           C  
ATOM    731  CD1 ILE A 586       0.683  -5.009   1.473  1.00  5.50           C  
ATOM    732  H   ILE A 586      -1.366  -4.372   4.407  1.00 43.25           H  
ATOM    733  HA  ILE A 586      -2.912  -6.346   3.183  1.00 74.03           H  
ATOM    734  HB  ILE A 586       0.072  -6.340   3.648  1.00 20.01           H  
ATOM    735 HG12 ILE A 586      -1.307  -5.641   1.073  1.00  0.00           H  
ATOM    736 HG13 ILE A 586      -1.147  -4.421   2.348  1.00 71.41           H  
ATOM    737 HG21 ILE A 586      -1.611  -7.943   1.727  1.00 14.14           H  
ATOM    738 HG22 ILE A 586       0.150  -7.870   1.714  1.00 41.30           H  
ATOM    739 HG23 ILE A 586      -0.692  -8.566   3.098  1.00 55.42           H  
ATOM    740 HD11 ILE A 586       1.379  -5.194   2.279  1.00  3.12           H  
ATOM    741 HD12 ILE A 586       0.935  -5.636   0.631  1.00  5.41           H  
ATOM    742 HD13 ILE A 586       0.741  -3.971   1.181  1.00 42.33           H  
ATOM    743  N   LEU A 587      -1.338  -7.352   5.899  1.00 53.01           N  
ATOM    744  CA  LEU A 587      -1.309  -8.389   6.925  1.00 41.13           C  
ATOM    745  C   LEU A 587      -2.716  -8.704   7.420  1.00 13.15           C  
ATOM    746  O   LEU A 587      -3.068  -9.867   7.626  1.00 44.43           O  
ATOM    747  CB  LEU A 587      -0.429  -7.951   8.096  1.00 75.11           C  
ATOM    748  CG  LEU A 587       1.031  -8.399   8.043  1.00  5.10           C  
ATOM    749  CD1 LEU A 587       1.882  -7.559   8.984  1.00 51.23           C  
ATOM    750  CD2 LEU A 587       1.150  -9.876   8.389  1.00 51.34           C  
ATOM    751  H   LEU A 587      -0.763  -6.565   6.000  1.00 40.11           H  
ATOM    752  HA  LEU A 587      -0.888  -9.280   6.482  1.00 72.22           H  
ATOM    753  HB2 LEU A 587      -0.442  -6.862   8.134  1.00  0.00           H  
ATOM    754  HB3 LEU A 587      -0.865  -8.348   9.002  1.00 34.44           H  
ATOM    755  HG  LEU A 587       1.409  -8.258   7.039  1.00 54.02           H  
ATOM    756 HD11 LEU A 587       2.671  -8.169   9.396  1.00 22.42           H  
ATOM    757 HD12 LEU A 587       1.264  -7.180   9.784  1.00  4.01           H  
ATOM    758 HD13 LEU A 587       2.313  -6.732   8.439  1.00 73.32           H  
ATOM    759 HD21 LEU A 587       1.141  -9.996   9.461  1.00  2.11           H  
ATOM    760 HD22 LEU A 587       2.076 -10.266   7.990  1.00 54.31           H  
ATOM    761 HD23 LEU A 587       0.318 -10.414   7.959  1.00 51.35           H  
ATOM    762  N   SER A 588      -3.520  -7.662   7.608  1.00 22.02           N  
ATOM    763  CA  SER A 588      -4.889  -7.827   8.082  1.00 60.43           C  
ATOM    764  C   SER A 588      -5.813  -8.236   6.939  1.00 61.50           C  
ATOM    765  O   SER A 588      -6.781  -8.971   7.141  1.00  1.31           O  
ATOM    766  CB  SER A 588      -5.391  -6.530   8.719  1.00  1.40           C  
ATOM    767  OG  SER A 588      -4.692  -6.247   9.918  1.00 23.33           O  
ATOM    768  H   SER A 588      -3.182  -6.759   7.427  1.00 20.30           H  
ATOM    769  HA  SER A 588      -4.890  -8.609   8.827  1.00  2.42           H  
ATOM    770  HB2 SER A 588      -5.242  -5.708   8.018  1.00  0.00           H  
ATOM    771  HB3 SER A 588      -6.444  -6.626   8.943  1.00 64.32           H  
ATOM    772  HG  SER A 588      -5.306  -6.250  10.656  1.00 60.42           H  
ATOM    773  N   TYR A 589      -5.507  -7.758   5.739  1.00 44.34           N  
ATOM    774  CA  TYR A 589      -6.310  -8.071   4.563  1.00 13.03           C  
ATOM    775  C   TYR A 589      -6.272  -9.565   4.259  1.00 21.14           C  
ATOM    776  O   TYR A 589      -7.299 -10.179   3.967  1.00 54.51           O  
ATOM    777  CB  TYR A 589      -5.810  -7.281   3.352  1.00 52.20           C  
ATOM    778  CG  TYR A 589      -6.485  -7.668   2.056  1.00 72.12           C  
ATOM    779  CD1 TYR A 589      -7.862  -7.554   1.905  1.00 43.22           C  
ATOM    780  CD2 TYR A 589      -5.746  -8.150   0.982  1.00 42.45           C  
ATOM    781  CE1 TYR A 589      -8.482  -7.907   0.722  1.00 35.55           C  
ATOM    782  CE2 TYR A 589      -6.358  -8.504  -0.204  1.00 50.23           C  
ATOM    783  CZ  TYR A 589      -7.726  -8.381  -0.329  1.00 52.53           C  
ATOM    784  OH  TYR A 589      -8.340  -8.734  -1.509  1.00 63.13           O  
ATOM    785  H   TYR A 589      -4.723  -7.177   5.641  1.00 73.20           H  
ATOM    786  HA  TYR A 589      -7.330  -7.784   4.772  1.00 12.30           H  
ATOM    787  HB2 TYR A 589      -5.984  -6.220   3.533  1.00  0.00           H  
ATOM    788  HB3 TYR A 589      -4.749  -7.445   3.237  1.00 30.11           H  
ATOM    789  HD1 TYR A 589      -8.451  -7.182   2.731  1.00 53.24           H  
ATOM    790  HD2 TYR A 589      -4.674  -8.245   1.084  1.00 55.11           H  
ATOM    791  HE1 TYR A 589      -9.554  -7.810   0.624  1.00 25.51           H  
ATOM    792  HE2 TYR A 589      -5.766  -8.876  -1.028  1.00 52.21           H  
ATOM    793  HH  TYR A 589      -9.216  -8.341  -1.545  1.00  5.44           H  
ATOM    794  N   LYS A 590      -5.080 -10.147   4.331  1.00 24.13           N  
ATOM    795  CA  LYS A 590      -4.904 -11.570   4.068  1.00 53.14           C  
ATOM    796  C   LYS A 590      -5.626 -12.411   5.115  1.00 23.25           C  
ATOM    797  O   LYS A 590      -6.432 -13.280   4.782  1.00 42.22           O  
ATOM    798  CB  LYS A 590      -3.416 -11.926   4.048  1.00 60.41           C  
ATOM    799  CG  LYS A 590      -3.087 -13.113   3.158  1.00  2.11           C  
ATOM    800  CD  LYS A 590      -3.305 -12.788   1.690  1.00 10.32           C  
ATOM    801  CE  LYS A 590      -2.411 -13.630   0.794  1.00 24.13           C  
ATOM    802  NZ  LYS A 590      -2.592 -15.087   1.041  1.00 70.12           N  
ATOM    803  H   LYS A 590      -4.297  -9.605   4.570  1.00 74.34           H  
ATOM    804  HA  LYS A 590      -5.329 -11.783   3.098  1.00 13.21           H  
ATOM    805  HB2 LYS A 590      -2.860 -11.060   3.687  1.00  0.00           H  
ATOM    806  HB3 LYS A 590      -3.101 -12.160   5.055  1.00 51.13           H  
ATOM    807  HG2 LYS A 590      -2.043 -13.389   3.308  1.00  0.00           H  
ATOM    808  HG3 LYS A 590      -3.723 -13.943   3.432  1.00 20.32           H  
ATOM    809  HD2 LYS A 590      -4.347 -12.983   1.435  1.00  0.00           H  
ATOM    810  HD3 LYS A 590      -3.083 -11.742   1.526  1.00 43.11           H  
ATOM    811  HE2 LYS A 590      -2.650 -13.415  -0.247  1.00  0.00           H  
ATOM    812  HE3 LYS A 590      -1.381 -13.366   0.985  1.00  1.45           H  
ATOM    813  HZ1 LYS A 590      -2.402 -15.623   0.171  1.00 72.24           H  
ATOM    814  HZ2 LYS A 590      -3.566 -15.278   1.348  1.00 34.54           H  
ATOM    815  HZ3 LYS A 590      -1.937 -15.408   1.783  1.00 12.23           H  
ATOM    816  N   SER A 591      -5.331 -12.147   6.385  1.00 13.30           N  
ATOM    817  CA  SER A 591      -5.951 -12.881   7.482  1.00 21.01           C  
ATOM    818  C   SER A 591      -7.472 -12.797   7.402  1.00 64.44           C  
ATOM    819  O   SER A 591      -8.170 -13.787   7.620  1.00  1.13           O  
ATOM    820  CB  SER A 591      -5.469 -12.332   8.827  1.00 72.11           C  
ATOM    821  OG  SER A 591      -4.234 -12.915   9.203  1.00 52.10           O  
ATOM    822  H   SER A 591      -4.681 -11.442   6.588  1.00 43.44           H  
ATOM    823  HA  SER A 591      -5.654 -13.915   7.398  1.00 43.15           H  
ATOM    824  HB2 SER A 591      -5.343 -11.252   8.747  1.00  0.00           H  
ATOM    825  HB3 SER A 591      -6.205 -12.554   9.586  1.00  2.55           H  
ATOM    826  HG  SER A 591      -4.329 -13.345  10.056  1.00 11.22           H  
ATOM    827  N   GLN A 592      -7.977 -11.610   7.086  1.00 15.12           N  
ATOM    828  CA  GLN A 592      -9.416 -11.396   6.977  1.00 11.01           C  
ATOM    829  C   GLN A 592     -10.026 -12.324   5.930  1.00 22.25           C  
ATOM    830  O   GLN A 592     -11.159 -12.782   6.077  1.00 31.13           O  
ATOM    831  CB  GLN A 592      -9.711  -9.939   6.618  1.00 72.34           C  
ATOM    832  CG  GLN A 592      -9.904  -9.042   7.830  1.00 44.45           C  
ATOM    833  CD  GLN A 592     -10.422  -7.666   7.460  1.00 54.23           C  
ATOM    834  OE1 GLN A 592      -9.749  -6.658   7.673  1.00 11.40           O  
ATOM    835  NE2 GLN A 592     -11.625  -7.617   6.900  1.00 74.12           N  
ATOM    836  H   GLN A 592      -7.369 -10.860   6.923  1.00 41.44           H  
ATOM    837  HA  GLN A 592      -9.857 -11.618   7.937  1.00 12.00           H  
ATOM    838  HB2 GLN A 592      -8.876  -9.553   6.034  1.00  0.00           H  
ATOM    839  HB3 GLN A 592     -10.612  -9.903   6.023  1.00  0.13           H  
ATOM    840  HG2 GLN A 592     -10.616  -9.515   8.507  1.00  0.00           H  
ATOM    841  HG3 GLN A 592      -8.955  -8.929   8.333  1.00 74.52           H  
ATOM    842 HE21 GLN A 592     -12.106  -8.460   6.761  1.00 65.22           H  
ATOM    843 HE22 GLN A 592     -11.986  -6.741   6.652  1.00 43.44           H  
ATOM    844  N   HIS A 593      -9.267 -12.596   4.874  1.00 62.03           N  
ATOM    845  CA  HIS A 593      -9.733 -13.470   3.803  1.00 41.32           C  
ATOM    846  C   HIS A 593      -8.964 -14.788   3.803  1.00 74.22           C  
ATOM    847  O   HIS A 593      -8.536 -15.269   2.753  1.00 43.41           O  
ATOM    848  CB  HIS A 593      -9.580 -12.777   2.448  1.00 34.42           C  
ATOM    849  CG  HIS A 593     -10.659 -11.779   2.161  1.00 35.53           C  
ATOM    850  ND1 HIS A 593     -11.099 -11.492   0.886  1.00 45.11           N  
ATOM    851  CD2 HIS A 593     -11.390 -11.002   2.993  1.00 14.52           C  
ATOM    852  CE1 HIS A 593     -12.051 -10.579   0.946  1.00 71.10           C  
ATOM    853  NE2 HIS A 593     -12.248 -10.264   2.215  1.00 64.23           N  
ATOM    854  H   HIS A 593      -8.373 -12.202   4.813  1.00  3.44           H  
ATOM    855  HA  HIS A 593     -10.778 -13.677   3.976  1.00 60.02           H  
ATOM    856  HB2 HIS A 593      -8.617 -12.266   2.427  1.00  0.00           H  
ATOM    857  HB3 HIS A 593      -9.599 -13.522   1.666  1.00 30.51           H  
ATOM    858  HD1 HIS A 593     -10.761 -11.896   0.060  1.00  3.32           H  
ATOM    859  HD2 HIS A 593     -11.314 -10.965   4.072  1.00 64.24           H  
ATOM    860  HE1 HIS A 593     -12.581 -10.160   0.104  1.00 71.43           H  
ATOM    861  HE2 HIS A 593     -12.919  -9.591   2.556  1.00  0.00           H  
ATOM    862  N   LEU A 594      -8.792 -15.366   4.986  1.00 30.42           N  
ATOM    863  CA  LEU A 594      -8.074 -16.629   5.123  1.00 10.31           C  
ATOM    864  C   LEU A 594      -9.042 -17.783   5.362  1.00 11.11           C  
ATOM    865  O   LEU A 594     -10.092 -17.609   5.982  1.00 51.45           O  
ATOM    866  CB  LEU A 594      -7.069 -16.545   6.274  1.00 15.20           C  
ATOM    867  CG  LEU A 594      -5.921 -17.554   6.237  1.00 14.35           C  
ATOM    868  CD1 LEU A 594      -4.774 -17.025   5.390  1.00 22.43           C  
ATOM    869  CD2 LEU A 594      -5.444 -17.870   7.647  1.00 23.43           C  
ATOM    870  H   LEU A 594      -9.157 -14.936   5.787  1.00  1.04           H  
ATOM    871  HA  LEU A 594      -7.540 -16.808   4.202  1.00 34.14           H  
ATOM    872  HB2 LEU A 594      -6.634 -15.545   6.265  1.00  0.00           H  
ATOM    873  HB3 LEU A 594      -7.611 -16.693   7.197  1.00 35.04           H  
ATOM    874  HG  LEU A 594      -6.272 -18.473   5.787  1.00  3.53           H  
ATOM    875 HD11 LEU A 594      -4.682 -15.959   5.534  1.00 41.23           H  
ATOM    876 HD12 LEU A 594      -4.969 -17.233   4.349  1.00 13.33           H  
ATOM    877 HD13 LEU A 594      -3.854 -17.509   5.687  1.00 12.33           H  
ATOM    878 HD21 LEU A 594      -5.885 -17.171   8.342  1.00 10.43           H  
ATOM    879 HD22 LEU A 594      -4.368 -17.790   7.690  1.00 44.44           H  
ATOM    880 HD23 LEU A 594      -5.740 -18.875   7.910  1.00 54.03           H  
ATOM    881  N   SER A 595      -8.681 -18.964   4.869  1.00 12.43           N  
ATOM    882  CA  SER A 595      -9.519 -20.147   5.027  1.00 11.04           C  
ATOM    883  C   SER A 595      -9.409 -20.704   6.444  1.00 50.15           C  
ATOM    884  O   SER A 595      -8.323 -21.064   6.897  1.00 75.11           O  
ATOM    885  CB  SER A 595      -9.121 -21.219   4.012  1.00 23.01           C  
ATOM    886  OG  SER A 595      -9.522 -20.856   2.702  1.00 30.52           O  
ATOM    887  H   SER A 595      -7.832 -19.039   4.385  1.00 73.42           H  
ATOM    888  HA  SER A 595     -10.543 -19.855   4.847  1.00 40.45           H  
ATOM    889  HB2 SER A 595      -8.038 -21.342   4.031  1.00  0.00           H  
ATOM    890  HB3 SER A 595      -9.595 -22.154   4.276  1.00 65.11           H  
ATOM    891  HG  SER A 595      -9.890 -21.623   2.256  1.00 10.54           H  
ATOM    892  N   GLU A 596     -10.543 -20.772   7.136  1.00 44.34           N  
ATOM    893  CA  GLU A 596     -10.573 -21.284   8.501  1.00 73.14           C  
ATOM    894  C   GLU A 596     -10.886 -22.778   8.514  1.00 51.44           C  
ATOM    895  O   GLU A 596     -12.045 -23.180   8.410  1.00 41.22           O  
ATOM    896  CB  GLU A 596     -11.613 -20.527   9.330  1.00 73.03           C  
ATOM    897  CG  GLU A 596     -11.758 -21.050  10.749  1.00 63.31           C  
ATOM    898  CD  GLU A 596     -12.900 -20.394  11.499  1.00 54.13           C  
ATOM    899  OE1 GLU A 596     -13.640 -21.115  12.201  1.00 42.10           O  
ATOM    900  OE2 GLU A 596     -13.056 -19.161  11.384  1.00 40.32           O  
ATOM    901  H   GLU A 596     -11.376 -20.468   6.719  1.00 31.44           H  
ATOM    902  HA  GLU A 596      -9.598 -21.129   8.935  1.00 62.50           H  
ATOM    903  HB2 GLU A 596     -11.317 -19.479   9.378  1.00  0.00           H  
ATOM    904  HB3 GLU A 596     -12.572 -20.606   8.840  1.00 72.22           H  
ATOM    905  HG2 GLU A 596     -11.936 -22.125  10.710  1.00  0.00           H  
ATOM    906  HG3 GLU A 596     -10.839 -20.860  11.284  1.00 52.51           H  
ATOM    907  HE2 GLU A 596     -13.797 -18.813  11.886  1.00  0.00           H  
TER     908      GLU A 596                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A 540      -5.778  14.884   1.650  1.00 32.50           N  
ATOM      2  CA  GLY A 540      -4.744  15.532   0.864  1.00 15.11           C  
ATOM      3  C   GLY A 540      -4.969  15.380  -0.628  1.00  3.31           C  
ATOM      4  O   GLY A 540      -4.237  14.669  -1.318  1.00 11.24           O  
ATOM      5  H1  GLY A 540      -5.795  14.997   2.623  1.00 33.14           H  
ATOM      6  HA2 GLY A 540      -4.728  16.584   1.109  1.00 32.35           H  
ATOM      7  HA3 GLY A 540      -3.789  15.098   1.119  1.00 14.21           H  
ATOM      8  N   PRO A 541      -6.004  16.058  -1.147  1.00 45.11           N  
ATOM      9  CA  PRO A 541      -6.346  16.010  -2.571  1.00 52.34           C  
ATOM     10  C   PRO A 541      -5.316  16.723  -3.439  1.00 51.04           C  
ATOM     11  O   PRO A 541      -5.154  16.403  -4.618  1.00 70.51           O  
ATOM     12  CB  PRO A 541      -7.694  16.734  -2.636  1.00 74.42           C  
ATOM     13  CG  PRO A 541      -7.695  17.640  -1.453  1.00 61.44           C  
ATOM     14  CD  PRO A 541      -6.917  16.924  -0.383  1.00 13.32           C  
ATOM     15  HA  PRO A 541      -6.465  14.993  -2.916  1.00 41.04           H  
ATOM     16  HB2 PRO A 541      -7.795  17.300  -3.562  1.00  0.00           H  
ATOM     17  HB3 PRO A 541      -8.496  16.013  -2.581  1.00 55.21           H  
ATOM     18  HG2 PRO A 541      -7.177  18.564  -1.712  1.00  0.00           H  
ATOM     19  HG3 PRO A 541      -8.709  17.814  -1.126  1.00 12.15           H  
ATOM     20  HD2 PRO A 541      -6.370  17.630   0.242  1.00  0.00           H  
ATOM     21  HD3 PRO A 541      -7.579  16.335   0.234  1.00 12.02           H  
ATOM     22  N   HIS A 542      -4.622  17.692  -2.851  1.00 73.13           N  
ATOM     23  CA  HIS A 542      -3.606  18.451  -3.572  1.00 53.25           C  
ATOM     24  C   HIS A 542      -2.513  17.527  -4.102  1.00 54.13           C  
ATOM     25  O   HIS A 542      -1.944  16.732  -3.356  1.00 24.14           O  
ATOM     26  CB  HIS A 542      -2.994  19.517  -2.664  1.00 23.34           C  
ATOM     27  CG  HIS A 542      -3.876  20.710  -2.460  1.00 65.22           C  
ATOM     28  ND1 HIS A 542      -3.386  21.990  -2.307  1.00 41.14           N  
ATOM     29  CD2 HIS A 542      -5.223  20.812  -2.389  1.00 10.23           C  
ATOM     30  CE1 HIS A 542      -4.395  22.828  -2.148  1.00 42.10           C  
ATOM     31  NE2 HIS A 542      -5.520  22.139  -2.194  1.00 33.23           N  
ATOM     32  H   HIS A 542      -4.797  17.901  -1.911  1.00 14.31           H  
ATOM     33  HA  HIS A 542      -4.086  18.936  -4.409  1.00 72.02           H  
ATOM     34  HB2 HIS A 542      -2.787  19.067  -1.693  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      -2.065  19.859  -3.095  1.00 63.22           H  
ATOM     36  HD1 HIS A 542      -2.440  22.245  -2.312  1.00 71.32           H  
ATOM     37  HD2 HIS A 542      -5.934  20.002  -2.469  1.00 24.01           H  
ATOM     38  HE1 HIS A 542      -4.313  23.895  -2.005  1.00 34.35           H  
ATOM     39  HE2 HIS A 542      -6.448  22.525  -2.100  1.00  0.00           H  
ATOM     40  N   MET A 543      -2.226  17.639  -5.395  1.00 41.14           N  
ATOM     41  CA  MET A 543      -1.200  16.815  -6.024  1.00 32.11           C  
ATOM     42  C   MET A 543       0.016  17.654  -6.401  1.00 63.10           C  
ATOM     43  O   MET A 543      -0.077  18.873  -6.539  1.00 21.10           O  
ATOM     44  CB  MET A 543      -1.763  16.124  -7.267  1.00 75.20           C  
ATOM     45  CG  MET A 543      -3.086  15.416  -7.023  1.00 32.21           C  
ATOM     46  SD  MET A 543      -3.578  14.365  -8.403  1.00 23.11           S  
ATOM     47  CE  MET A 543      -2.873  12.796  -7.901  1.00 14.03           C  
ATOM     48  H   MET A 543      -2.713  18.292  -5.939  1.00 52.14           H  
ATOM     49  HA  MET A 543      -0.898  16.063  -5.311  1.00 24.43           H  
ATOM     50  HB2 MET A 543      -1.912  16.877  -8.040  1.00  0.00           H  
ATOM     51  HB3 MET A 543      -1.048  15.392  -7.613  1.00  0.10           H  
ATOM     52  HG2 MET A 543      -2.999  14.802  -6.126  1.00  0.00           H  
ATOM     53  HG3 MET A 543      -3.852  16.161  -6.864  1.00 61.30           H  
ATOM     54  HE1 MET A 543      -3.663  12.134  -7.579  1.00 75.43           H  
ATOM     55  HE2 MET A 543      -2.349  12.354  -8.736  1.00 34.22           H  
ATOM     56  HE3 MET A 543      -2.183  12.956  -7.086  1.00 40.02           H  
ATOM     57  N   GLY A 544       1.158  16.993  -6.567  1.00 31.41           N  
ATOM     58  CA  GLY A 544       2.376  17.694  -6.926  1.00 63.25           C  
ATOM     59  C   GLY A 544       3.614  17.041  -6.346  1.00 25.25           C  
ATOM     60  O   GLY A 544       4.576  16.769  -7.064  1.00  3.34           O  
ATOM     61  H   GLY A 544       1.173  16.020  -6.444  1.00 51.15           H  
ATOM     62  HA2 GLY A 544       2.464  17.713  -8.003  1.00 11.12           H  
ATOM     63  HA3 GLY A 544       2.314  18.709  -6.562  1.00 62.23           H  
ATOM     64  N   ASP A 545       3.592  16.790  -5.041  1.00 14.24           N  
ATOM     65  CA  ASP A 545       4.722  16.165  -4.363  1.00 20.11           C  
ATOM     66  C   ASP A 545       4.379  14.741  -3.935  1.00 14.23           C  
ATOM     67  O   ASP A 545       5.252  13.876  -3.866  1.00 64.45           O  
ATOM     68  CB  ASP A 545       5.133  16.992  -3.144  1.00 13.40           C  
ATOM     69  CG  ASP A 545       3.939  17.495  -2.356  1.00 25.32           C  
ATOM     70  OD1 ASP A 545       3.184  16.655  -1.823  1.00 14.22           O  
ATOM     71  OD2 ASP A 545       3.762  18.728  -2.272  1.00 73.41           O  
ATOM     72  H   ASP A 545       2.796  17.030  -4.522  1.00 75.33           H  
ATOM     73  HA  ASP A 545       5.547  16.130  -5.058  1.00 23.12           H  
ATOM     74  HB2 ASP A 545       5.749  16.373  -2.492  1.00  0.00           H  
ATOM     75  HB3 ASP A 545       5.710  17.844  -3.473  1.00 53.51           H  
ATOM     76  HD2 ASP A 545       2.989  18.976  -1.759  1.00  0.00           H  
ATOM     77  N   LEU A 546       3.103  14.507  -3.647  1.00 23.40           N  
ATOM     78  CA  LEU A 546       2.645  13.188  -3.224  1.00 72.04           C  
ATOM     79  C   LEU A 546       3.100  12.113  -4.207  1.00 14.12           C  
ATOM     80  O   LEU A 546       3.425  10.995  -3.811  1.00 60.33           O  
ATOM     81  CB  LEU A 546       1.120  13.172  -3.102  1.00 64.04           C  
ATOM     82  CG  LEU A 546       0.549  12.352  -1.944  1.00 53.24           C  
ATOM     83  CD1 LEU A 546      -0.965  12.486  -1.892  1.00 33.20           C  
ATOM     84  CD2 LEU A 546       0.954  10.892  -2.074  1.00 34.31           C  
ATOM     85  H   LEU A 546       2.455  15.237  -3.720  1.00 33.35           H  
ATOM     86  HA  LEU A 546       3.078  12.981  -2.258  1.00 32.24           H  
ATOM     87  HB2 LEU A 546       0.785  14.202  -2.978  1.00  0.00           H  
ATOM     88  HB3 LEU A 546       0.720  12.771  -4.022  1.00 71.44           H  
ATOM     89  HG  LEU A 546       0.948  12.730  -1.013  1.00  2.43           H  
ATOM     90 HD11 LEU A 546      -1.410  11.817  -2.614  1.00  0.41           H  
ATOM     91 HD12 LEU A 546      -1.246  13.502  -2.123  1.00 44.55           H  
ATOM     92 HD13 LEU A 546      -1.315  12.233  -0.902  1.00 61.41           H  
ATOM     93 HD21 LEU A 546       0.314  10.284  -1.451  1.00 31.25           H  
ATOM     94 HD22 LEU A 546       1.980  10.774  -1.759  1.00 61.43           H  
ATOM     95 HD23 LEU A 546       0.855  10.581  -3.104  1.00  3.04           H  
ATOM     96  N   ALA A 547       3.120  12.461  -5.489  1.00 53.41           N  
ATOM     97  CA  ALA A 547       3.538  11.527  -6.527  1.00 52.43           C  
ATOM     98  C   ALA A 547       4.938  10.990  -6.251  1.00 52.31           C  
ATOM     99  O   ALA A 547       5.260   9.856  -6.604  1.00 60.12           O  
ATOM    100  CB  ALA A 547       3.488  12.199  -7.892  1.00 74.14           C  
ATOM    101  H   ALA A 547       2.848  13.368  -5.742  1.00 63.12           H  
ATOM    102  HA  ALA A 547       2.841  10.701  -6.534  1.00 40.24           H  
ATOM    103  HB1 ALA A 547       4.291  12.916  -7.969  1.00 44.31           H  
ATOM    104  HB2 ALA A 547       3.596  11.452  -8.664  1.00 21.10           H  
ATOM    105  HB3 ALA A 547       2.541  12.704  -8.009  1.00 43.32           H  
ATOM    106  N   LYS A 548       5.768  11.813  -5.619  1.00 33.44           N  
ATOM    107  CA  LYS A 548       7.135  11.421  -5.294  1.00 14.42           C  
ATOM    108  C   LYS A 548       7.147  10.259  -4.306  1.00 24.02           C  
ATOM    109  O   LYS A 548       8.010   9.384  -4.374  1.00 55.55           O  
ATOM    110  CB  LYS A 548       7.902  12.610  -4.710  1.00 31.41           C  
ATOM    111  CG  LYS A 548       9.391  12.354  -4.553  1.00 25.42           C  
ATOM    112  CD  LYS A 548      10.193  13.640  -4.656  1.00 52.44           C  
ATOM    113  CE  LYS A 548      11.601  13.380  -5.167  1.00 70.04           C  
ATOM    114  NZ  LYS A 548      11.649  13.327  -6.655  1.00 65.43           N  
ATOM    115  H   LYS A 548       5.453  12.706  -5.363  1.00 31.21           H  
ATOM    116  HA  LYS A 548       7.615  11.106  -6.207  1.00 44.41           H  
ATOM    117  HB2 LYS A 548       7.767  13.465  -5.373  1.00  0.00           H  
ATOM    118  HB3 LYS A 548       7.494  12.843  -3.737  1.00  2.52           H  
ATOM    119  HG2 LYS A 548       9.571  11.902  -3.577  1.00  0.00           H  
ATOM    120  HG3 LYS A 548       9.714  11.675  -5.329  1.00 24.12           H  
ATOM    121  HD2 LYS A 548       9.687  14.319  -5.343  1.00  0.00           H  
ATOM    122  HD3 LYS A 548      10.253  14.097  -3.678  1.00 72.32           H  
ATOM    123  HE2 LYS A 548      12.258  14.178  -4.819  1.00  0.00           H  
ATOM    124  HE3 LYS A 548      11.945  12.436  -4.770  1.00 44.43           H  
ATOM    125  HZ1 LYS A 548      10.692  13.432  -7.048  1.00 65.53           H  
ATOM    126  HZ2 LYS A 548      12.043  12.416  -6.967  1.00 65.44           H  
ATOM    127  HZ3 LYS A 548      12.249  14.094  -7.021  1.00 13.13           H  
ATOM    128  N   GLU A 549       6.184  10.257  -3.389  1.00 72.45           N  
ATOM    129  CA  GLU A 549       6.086   9.201  -2.389  1.00 51.20           C  
ATOM    130  C   GLU A 549       5.693   7.874  -3.033  1.00 42.43           C  
ATOM    131  O   GLU A 549       6.406   6.878  -2.912  1.00  5.13           O  
ATOM    132  CB  GLU A 549       5.064   9.580  -1.314  1.00 25.23           C  
ATOM    133  CG  GLU A 549       5.682   9.828   0.052  1.00 11.11           C  
ATOM    134  CD  GLU A 549       6.576   8.690   0.503  1.00 24.41           C  
ATOM    135  OE1 GLU A 549       6.056   7.736   1.120  1.00 54.02           O  
ATOM    136  OE2 GLU A 549       7.796   8.752   0.242  1.00 55.41           O  
ATOM    137  H   GLU A 549       5.525  10.982  -3.386  1.00 23.15           H  
ATOM    138  HA  GLU A 549       7.055   9.090  -1.927  1.00 61.02           H  
ATOM    139  HB2 GLU A 549       4.553  10.489  -1.631  1.00  0.00           H  
ATOM    140  HB3 GLU A 549       4.346   8.779  -1.221  1.00 31.33           H  
ATOM    141  HG2 GLU A 549       6.274  10.743   0.009  1.00  0.00           H  
ATOM    142  HG3 GLU A 549       4.888   9.951   0.774  1.00  3.35           H  
ATOM    143  HE2 GLU A 549       8.301   7.999   0.557  1.00  0.00           H  
ATOM    144  N   ARG A 550       4.556   7.871  -3.720  1.00 31.42           N  
ATOM    145  CA  ARG A 550       4.067   6.668  -4.382  1.00 73.04           C  
ATOM    146  C   ARG A 550       5.076   6.165  -5.411  1.00 24.23           C  
ATOM    147  O   ARG A 550       5.104   4.980  -5.740  1.00 41.22           O  
ATOM    148  CB  ARG A 550       2.725   6.944  -5.063  1.00 74.15           C  
ATOM    149  CG  ARG A 550       1.901   5.692  -5.316  1.00 14.30           C  
ATOM    150  CD  ARG A 550       0.710   5.982  -6.216  1.00 63.51           C  
ATOM    151  NE  ARG A 550       0.890   5.430  -7.557  1.00  1.23           N  
ATOM    152  CZ  ARG A 550       0.197   5.832  -8.616  1.00  5.01           C  
ATOM    153  NH1 ARG A 550      -0.718   6.783  -8.491  1.00 62.20           N  
ATOM    154  NH2 ARG A 550       0.418   5.282  -9.803  1.00 61.13           N  
ATOM    155  H   ARG A 550       4.032   8.697  -3.781  1.00 54.32           H  
ATOM    156  HA  ARG A 550       3.929   5.907  -3.629  1.00 52.23           H  
ATOM    157  HB2 ARG A 550       2.148   7.613  -4.424  1.00  0.00           H  
ATOM    158  HB3 ARG A 550       2.908   7.425  -6.012  1.00  3.02           H  
ATOM    159  HG2 ARG A 550       2.532   4.943  -5.794  1.00  0.00           H  
ATOM    160  HG3 ARG A 550       1.543   5.311  -4.371  1.00 52.34           H  
ATOM    161  HD2 ARG A 550      -0.184   5.545  -5.771  1.00  0.00           H  
ATOM    162  HD3 ARG A 550       0.584   7.051  -6.291  1.00 31.50           H  
ATOM    163  HE  ARG A 550       1.561   4.726  -7.671  1.00 23.34           H  
ATOM    164 HH11 ARG A 550      -0.887   7.199  -7.598  1.00 44.51           H  
ATOM    165 HH12 ARG A 550      -1.238   7.084  -9.291  1.00 42.24           H  
ATOM    166 HH21 ARG A 550       1.108   4.564  -9.901  1.00 74.10           H  
ATOM    167 HH22 ARG A 550      -0.104   5.585 -10.600  1.00 32.44           H  
ATOM    168  N   ALA A 551       5.904   7.076  -5.914  1.00 32.34           N  
ATOM    169  CA  ALA A 551       6.916   6.724  -6.902  1.00 42.52           C  
ATOM    170  C   ALA A 551       8.031   5.894  -6.275  1.00 52.00           C  
ATOM    171  O   ALA A 551       8.373   4.820  -6.770  1.00 12.54           O  
ATOM    172  CB  ALA A 551       7.487   7.981  -7.542  1.00 70.21           C  
ATOM    173  H   ALA A 551       5.833   8.004  -5.611  1.00  5.23           H  
ATOM    174  HA  ALA A 551       6.438   6.140  -7.675  1.00 43.35           H  
ATOM    175  HB1 ALA A 551       7.007   8.148  -8.495  1.00 53.25           H  
ATOM    176  HB2 ALA A 551       7.309   8.827  -6.896  1.00 34.13           H  
ATOM    177  HB3 ALA A 551       8.549   7.859  -7.690  1.00 62.53           H  
ATOM    178  N   GLY A 552       8.597   6.399  -5.183  1.00 12.42           N  
ATOM    179  CA  GLY A 552       9.668   5.692  -4.506  1.00 62.44           C  
ATOM    180  C   GLY A 552       9.165   4.511  -3.701  1.00 33.31           C  
ATOM    181  O   GLY A 552       9.701   3.407  -3.802  1.00 72.32           O  
ATOM    182  H   GLY A 552       8.282   7.259  -4.833  1.00  5.44           H  
ATOM    183  HA2 GLY A 552      10.372   5.336  -5.244  1.00 54.12           H  
ATOM    184  HA3 GLY A 552      10.173   6.376  -3.842  1.00 43.34           H  
ATOM    185  N   VAL A 553       8.133   4.742  -2.895  1.00 55.03           N  
ATOM    186  CA  VAL A 553       7.557   3.689  -2.067  1.00 74.13           C  
ATOM    187  C   VAL A 553       7.221   2.457  -2.901  1.00 51.42           C  
ATOM    188  O   VAL A 553       7.644   1.345  -2.584  1.00 12.34           O  
ATOM    189  CB  VAL A 553       6.284   4.173  -1.349  1.00 14.13           C  
ATOM    190  CG1 VAL A 553       5.658   3.040  -0.550  1.00  1.03           C  
ATOM    191  CG2 VAL A 553       6.598   5.360  -0.451  1.00 32.34           C  
ATOM    192  H   VAL A 553       7.748   5.643  -2.858  1.00 25.40           H  
ATOM    193  HA  VAL A 553       8.286   3.417  -1.319  1.00 21.41           H  
ATOM    194  HB  VAL A 553       5.573   4.492  -2.096  1.00 14.31           H  
ATOM    195 HG11 VAL A 553       5.213   2.325  -1.227  1.00 62.23           H  
ATOM    196 HG12 VAL A 553       6.420   2.552   0.041  1.00 34.11           H  
ATOM    197 HG13 VAL A 553       4.895   3.438   0.103  1.00  3.32           H  
ATOM    198 HG21 VAL A 553       5.984   6.201  -0.737  1.00 22.35           H  
ATOM    199 HG22 VAL A 553       6.393   5.097   0.576  1.00 33.23           H  
ATOM    200 HG23 VAL A 553       7.640   5.623  -0.553  1.00  5.34           H  
ATOM    201  N   TYR A 554       6.457   2.663  -3.968  1.00 70.20           N  
ATOM    202  CA  TYR A 554       6.062   1.569  -4.847  1.00 14.02           C  
ATOM    203  C   TYR A 554       7.276   0.756  -5.287  1.00  1.35           C  
ATOM    204  O   TYR A 554       7.223  -0.472  -5.365  1.00 14.54           O  
ATOM    205  CB  TYR A 554       5.326   2.112  -6.074  1.00 33.34           C  
ATOM    206  CG  TYR A 554       4.937   1.043  -7.069  1.00 22.21           C  
ATOM    207  CD1 TYR A 554       3.712   0.392  -6.975  1.00 63.14           C  
ATOM    208  CD2 TYR A 554       5.793   0.683  -8.102  1.00 72.25           C  
ATOM    209  CE1 TYR A 554       3.353  -0.587  -7.882  1.00 42.31           C  
ATOM    210  CE2 TYR A 554       5.441  -0.293  -9.015  1.00 24.43           C  
ATOM    211  CZ  TYR A 554       4.220  -0.925  -8.900  1.00 65.52           C  
ATOM    212  OH  TYR A 554       3.866  -1.899  -9.806  1.00  5.40           O  
ATOM    213  H   TYR A 554       6.150   3.572  -4.169  1.00 33.20           H  
ATOM    214  HA  TYR A 554       5.393   0.925  -4.295  1.00 30.12           H  
ATOM    215  HB2 TYR A 554       4.424   2.624  -5.740  1.00  0.00           H  
ATOM    216  HB3 TYR A 554       5.963   2.822  -6.581  1.00 31.33           H  
ATOM    217  HD1 TYR A 554       3.035   0.659  -6.177  1.00 61.45           H  
ATOM    218  HD2 TYR A 554       6.749   1.179  -8.188  1.00 61.20           H  
ATOM    219  HE1 TYR A 554       2.397  -1.081  -7.794  1.00 12.10           H  
ATOM    220  HE2 TYR A 554       6.121  -0.558  -9.811  1.00 34.40           H  
ATOM    221  HH  TYR A 554       4.642  -2.415 -10.039  1.00 74.01           H  
ATOM    222  N   THR A 555       8.372   1.452  -5.573  1.00 24.22           N  
ATOM    223  CA  THR A 555       9.601   0.798  -6.005  1.00 33.33           C  
ATOM    224  C   THR A 555      10.047  -0.256  -4.997  1.00 14.11           C  
ATOM    225  O   THR A 555      10.412  -1.372  -5.370  1.00  3.44           O  
ATOM    226  CB  THR A 555      10.740   1.815  -6.202  1.00 55.35           C  
ATOM    227  OG1 THR A 555      10.257   2.957  -6.919  1.00 11.44           O  
ATOM    228  CG2 THR A 555      11.900   1.189  -6.961  1.00 61.03           C  
ATOM    229  H   THR A 555       8.352   2.428  -5.491  1.00 65.30           H  
ATOM    230  HA  THR A 555       9.408   0.316  -6.952  1.00 15.52           H  
ATOM    231  HB  THR A 555      11.093   2.132  -5.232  1.00 34.14           H  
ATOM    232  HG1 THR A 555      10.907   3.663  -6.872  1.00 40.51           H  
ATOM    233 HG21 THR A 555      12.813   1.711  -6.716  1.00 55.25           H  
ATOM    234 HG22 THR A 555      11.718   1.262  -8.023  1.00 75.51           H  
ATOM    235 HG23 THR A 555      11.994   0.151  -6.681  1.00 30.41           H  
ATOM    236  N   LYS A 556      10.012   0.103  -3.719  1.00 21.14           N  
ATOM    237  CA  LYS A 556      10.411  -0.813  -2.656  1.00 14.44           C  
ATOM    238  C   LYS A 556       9.313  -1.836  -2.378  1.00 42.32           C  
ATOM    239  O   LYS A 556       9.595  -2.997  -2.079  1.00 13.31           O  
ATOM    240  CB  LYS A 556      10.731  -0.034  -1.377  1.00 42.24           C  
ATOM    241  CG  LYS A 556      12.207   0.284  -1.213  1.00 20.33           C  
ATOM    242  CD  LYS A 556      12.602   1.522  -1.998  1.00 45.44           C  
ATOM    243  CE  LYS A 556      14.067   1.874  -1.786  1.00 61.13           C  
ATOM    244  NZ  LYS A 556      14.625   2.642  -2.933  1.00 22.00           N  
ATOM    245  H   LYS A 556       9.712   1.006  -3.484  1.00 34.32           H  
ATOM    246  HA  LYS A 556      11.298  -1.333  -2.982  1.00 33.31           H  
ATOM    247  HB2 LYS A 556      10.177   0.905  -1.399  1.00  0.00           H  
ATOM    248  HB3 LYS A 556      10.412  -0.617  -0.525  1.00 65.23           H  
ATOM    249  HG2 LYS A 556      12.417   0.453  -0.157  1.00  0.00           H  
ATOM    250  HG3 LYS A 556      12.788  -0.557  -1.565  1.00 41.55           H  
ATOM    251  HD2 LYS A 556      12.432   1.338  -3.059  1.00  0.00           H  
ATOM    252  HD3 LYS A 556      11.992   2.353  -1.675  1.00 55.20           H  
ATOM    253  HE2 LYS A 556      14.161   2.473  -0.880  1.00  0.00           H  
ATOM    254  HE3 LYS A 556      14.629   0.959  -1.668  1.00 40.13           H  
ATOM    255  HZ1 LYS A 556      13.853   3.039  -3.507  1.00  5.32           H  
ATOM    256  HZ2 LYS A 556      15.204   2.019  -3.533  1.00 12.12           H  
ATOM    257  HZ3 LYS A 556      15.221   3.420  -2.586  1.00 13.43           H  
ATOM    258  N   LEU A 557       8.064  -1.397  -2.482  1.00 34.44           N  
ATOM    259  CA  LEU A 557       6.924  -2.276  -2.244  1.00 14.12           C  
ATOM    260  C   LEU A 557       6.984  -3.503  -3.149  1.00 35.15           C  
ATOM    261  O   LEU A 557       6.446  -4.559  -2.815  1.00 21.33           O  
ATOM    262  CB  LEU A 557       5.614  -1.520  -2.477  1.00 61.03           C  
ATOM    263  CG  LEU A 557       5.021  -0.814  -1.258  1.00 34.33           C  
ATOM    264  CD1 LEU A 557       3.885   0.108  -1.675  1.00 43.13           C  
ATOM    265  CD2 LEU A 557       4.534  -1.833  -0.237  1.00  3.42           C  
ATOM    266  H   LEU A 557       7.902  -0.462  -2.723  1.00 70.32           H  
ATOM    267  HA  LEU A 557       6.964  -2.600  -1.215  1.00 34.44           H  
ATOM    268  HB2 LEU A 557       5.797  -0.765  -3.242  1.00  0.00           H  
ATOM    269  HB3 LEU A 557       4.884  -2.229  -2.840  1.00 13.15           H  
ATOM    270  HG  LEU A 557       5.786  -0.210  -0.791  1.00  3.20           H  
ATOM    271 HD11 LEU A 557       3.810   0.926  -0.974  1.00 31.00           H  
ATOM    272 HD12 LEU A 557       2.958  -0.444  -1.685  1.00 60.41           H  
ATOM    273 HD13 LEU A 557       4.083   0.497  -2.663  1.00 55.33           H  
ATOM    274 HD21 LEU A 557       4.098  -2.676  -0.749  1.00 62.25           H  
ATOM    275 HD22 LEU A 557       3.793  -1.375   0.402  1.00 13.21           H  
ATOM    276 HD23 LEU A 557       5.369  -2.166   0.363  1.00 63.22           H  
ATOM    277  N   CYS A 558       7.641  -3.356  -4.293  1.00 21.31           N  
ATOM    278  CA  CYS A 558       7.772  -4.452  -5.246  1.00 71.43           C  
ATOM    279  C   CYS A 558       8.676  -5.549  -4.691  1.00  1.31           C  
ATOM    280  O   CYS A 558       8.606  -6.701  -5.118  1.00  5.10           O  
ATOM    281  CB  CYS A 558       8.329  -3.938  -6.574  1.00 64.02           C  
ATOM    282  SG  CYS A 558       7.098  -3.144  -7.633  1.00 32.02           S  
ATOM    283  H   CYS A 558       8.047  -2.489  -4.504  1.00 63.22           H  
ATOM    284  HA  CYS A 558       6.789  -4.865  -5.413  1.00 73.11           H  
ATOM    285  HB2 CYS A 558       9.112  -3.213  -6.350  1.00  0.00           H  
ATOM    286  HB3 CYS A 558       8.753  -4.766  -7.122  1.00 61.34           H  
ATOM    287  HG  CYS A 558       6.585  -2.121  -6.967  1.00 44.52           H  
ATOM    288  N   GLY A 559       9.527  -5.181  -3.738  1.00 32.23           N  
ATOM    289  CA  GLY A 559      10.435  -6.144  -3.141  1.00 75.25           C  
ATOM    290  C   GLY A 559       9.944  -6.649  -1.799  1.00  2.42           C  
ATOM    291  O   GLY A 559      10.548  -7.543  -1.205  1.00 15.24           O  
ATOM    292  H   GLY A 559       9.539  -4.249  -3.437  1.00 32.13           H  
ATOM    293  HA2 GLY A 559      10.542  -6.984  -3.812  1.00 14.14           H  
ATOM    294  HA3 GLY A 559      11.399  -5.678  -3.008  1.00 30.11           H  
ATOM    295  N   VAL A 560       8.848  -6.072  -1.316  1.00 43.31           N  
ATOM    296  CA  VAL A 560       8.278  -6.467  -0.033  1.00 50.05           C  
ATOM    297  C   VAL A 560       6.933  -7.161  -0.221  1.00 64.40           C  
ATOM    298  O   VAL A 560       6.511  -7.958   0.618  1.00 51.53           O  
ATOM    299  CB  VAL A 560       8.091  -5.254   0.896  1.00  5.13           C  
ATOM    300  CG1 VAL A 560       7.713  -5.707   2.297  1.00 34.55           C  
ATOM    301  CG2 VAL A 560       9.355  -4.406   0.925  1.00 63.41           C  
ATOM    302  H   VAL A 560       8.412  -5.364  -1.835  1.00 72.35           H  
ATOM    303  HA  VAL A 560       8.964  -7.155   0.440  1.00 64.11           H  
ATOM    304  HB  VAL A 560       7.286  -4.648   0.508  1.00 72.12           H  
ATOM    305 HG11 VAL A 560       6.807  -6.293   2.253  1.00 55.34           H  
ATOM    306 HG12 VAL A 560       8.511  -6.307   2.710  1.00  2.15           H  
ATOM    307 HG13 VAL A 560       7.551  -4.842   2.925  1.00 63.24           H  
ATOM    308 HG21 VAL A 560       9.592  -4.147   1.945  1.00 25.21           H  
ATOM    309 HG22 VAL A 560      10.173  -4.966   0.495  1.00 32.35           H  
ATOM    310 HG23 VAL A 560       9.196  -3.504   0.352  1.00 45.34           H  
ATOM    311  N   PHE A 561       6.264  -6.853  -1.327  1.00 72.21           N  
ATOM    312  CA  PHE A 561       4.966  -7.447  -1.625  1.00 30.12           C  
ATOM    313  C   PHE A 561       4.677  -7.399  -3.122  1.00 34.52           C  
ATOM    314  O   PHE A 561       5.260  -6.613  -3.868  1.00  1.41           O  
ATOM    315  CB  PHE A 561       3.860  -6.719  -0.857  1.00 65.42           C  
ATOM    316  CG  PHE A 561       3.731  -7.163   0.573  1.00 42.42           C  
ATOM    317  CD1 PHE A 561       3.082  -8.345   0.889  1.00 32.03           C  
ATOM    318  CD2 PHE A 561       4.259  -6.397   1.599  1.00 31.01           C  
ATOM    319  CE1 PHE A 561       2.961  -8.756   2.203  1.00 71.13           C  
ATOM    320  CE2 PHE A 561       4.142  -6.803   2.915  1.00 34.21           C  
ATOM    321  CZ  PHE A 561       3.491  -7.983   3.217  1.00 32.54           C  
ATOM    322  H   PHE A 561       6.652  -6.212  -1.958  1.00  4.21           H  
ATOM    323  HA  PHE A 561       4.993  -8.478  -1.308  1.00 12.12           H  
ATOM    324  HB2 PHE A 561       4.071  -5.650  -0.873  1.00  0.00           H  
ATOM    325  HB3 PHE A 561       2.915  -6.896  -1.348  1.00  1.32           H  
ATOM    326  HD1 PHE A 561       2.665  -8.950   0.096  1.00 64.34           H  
ATOM    327  HD2 PHE A 561       4.766  -5.473   1.365  1.00 23.14           H  
ATOM    328  HE1 PHE A 561       2.452  -9.680   2.435  1.00  2.43           H  
ATOM    329  HE2 PHE A 561       4.556  -6.197   3.707  1.00 65.22           H  
ATOM    330  HZ  PHE A 561       3.399  -8.303   4.245  1.00 70.21           H  
ATOM    331  N   PRO A 562       3.754  -8.262  -3.574  1.00 13.11           N  
ATOM    332  CA  PRO A 562       3.365  -8.338  -4.985  1.00 20.13           C  
ATOM    333  C   PRO A 562       2.582  -7.112  -5.439  1.00  4.44           C  
ATOM    334  O   PRO A 562       2.142  -6.292  -4.631  1.00 32.34           O  
ATOM    335  CB  PRO A 562       2.483  -9.588  -5.043  1.00 14.53           C  
ATOM    336  CG  PRO A 562       1.942  -9.734  -3.662  1.00 42.32           C  
ATOM    337  CD  PRO A 562       3.017  -9.228  -2.741  1.00  4.44           C  
ATOM    338  HA  PRO A 562       4.224  -8.472  -5.626  1.00 61.35           H  
ATOM    339  HB2 PRO A 562       1.678  -9.470  -5.768  1.00  0.00           H  
ATOM    340  HB3 PRO A 562       3.079 -10.441  -5.325  1.00 72.35           H  
ATOM    341  HG2 PRO A 562       1.059  -9.104  -3.558  1.00  0.00           H  
ATOM    342  HG3 PRO A 562       1.733 -10.774  -3.458  1.00 52.15           H  
ATOM    343  HD2 PRO A 562       2.585  -8.751  -1.861  1.00  0.00           H  
ATOM    344  HD3 PRO A 562       3.661 -10.038  -2.432  1.00 63.32           H  
ATOM    345  N   PRO A 563       2.402  -6.978  -6.761  1.00  4.41           N  
ATOM    346  CA  PRO A 563       1.671  -5.854  -7.351  1.00 12.23           C  
ATOM    347  C   PRO A 563       0.176  -5.916  -7.055  1.00 41.31           C  
ATOM    348  O   PRO A 563      -0.437  -4.912  -6.690  1.00  2.24           O  
ATOM    349  CB  PRO A 563       1.925  -6.013  -8.852  1.00 23.11           C  
ATOM    350  CG  PRO A 563       2.204  -7.464  -9.037  1.00  4.15           C  
ATOM    351  CD  PRO A 563       2.900  -7.916  -7.782  1.00 14.43           C  
ATOM    352  HA  PRO A 563       2.063  -4.905  -7.016  1.00  2.11           H  
ATOM    353  HB2 PRO A 563       1.057  -5.703  -9.434  1.00  0.00           H  
ATOM    354  HB3 PRO A 563       2.772  -5.409  -9.143  1.00 13.41           H  
ATOM    355  HG2 PRO A 563       1.259  -7.998  -9.132  1.00  0.00           H  
ATOM    356  HG3 PRO A 563       2.847  -7.608  -9.893  1.00 51.42           H  
ATOM    357  HD2 PRO A 563       2.640  -8.946  -7.540  1.00  0.00           H  
ATOM    358  HD3 PRO A 563       3.971  -7.832  -7.893  1.00 15.22           H  
ATOM    359  N   HIS A 564      -0.406  -7.100  -7.215  1.00 40.42           N  
ATOM    360  CA  HIS A 564      -1.829  -7.292  -6.964  1.00 32.10           C  
ATOM    361  C   HIS A 564      -2.199  -6.839  -5.554  1.00 61.35           C  
ATOM    362  O   HIS A 564      -3.345  -6.476  -5.288  1.00 41.23           O  
ATOM    363  CB  HIS A 564      -2.208  -8.762  -7.155  1.00 14.50           C  
ATOM    364  CG  HIS A 564      -2.036  -9.590  -5.920  1.00 61.21           C  
ATOM    365  ND1 HIS A 564      -0.858 -10.237  -5.607  1.00 73.24           N  
ATOM    366  CD2 HIS A 564      -2.898  -9.876  -4.918  1.00 14.03           C  
ATOM    367  CE1 HIS A 564      -1.005 -10.885  -4.465  1.00 73.31           C  
ATOM    368  NE2 HIS A 564      -2.234 -10.682  -4.026  1.00 32.23           N  
ATOM    369  H   HIS A 564       0.135  -7.862  -7.509  1.00  4.24           H  
ATOM    370  HA  HIS A 564      -2.377  -6.693  -7.676  1.00 44.21           H  
ATOM    371  HB2 HIS A 564      -3.251  -8.813  -7.466  1.00  0.00           H  
ATOM    372  HB3 HIS A 564      -1.590  -9.187  -7.932  1.00 20.24           H  
ATOM    373  HD1 HIS A 564      -0.038 -10.223  -6.142  1.00 70.41           H  
ATOM    374  HD2 HIS A 564      -3.921  -9.534  -4.833  1.00  4.51           H  
ATOM    375  HE1 HIS A 564      -0.250 -11.481  -3.975  1.00 12.23           H  
ATOM    376  HE2 HIS A 564      -2.622 -11.059  -3.173  1.00  0.00           H  
ATOM    377  N   LEU A 565      -1.221  -6.864  -4.655  1.00 33.22           N  
ATOM    378  CA  LEU A 565      -1.443  -6.457  -3.272  1.00 10.20           C  
ATOM    379  C   LEU A 565      -1.350  -4.941  -3.130  1.00 12.34           C  
ATOM    380  O   LEU A 565      -2.313  -4.284  -2.732  1.00 73.13           O  
ATOM    381  CB  LEU A 565      -0.424  -7.130  -2.352  1.00 44.20           C  
ATOM    382  CG  LEU A 565      -0.879  -8.425  -1.679  1.00 61.42           C  
ATOM    383  CD1 LEU A 565       0.232  -8.995  -0.811  1.00 72.54           C  
ATOM    384  CD2 LEU A 565      -2.134  -8.184  -0.852  1.00 60.05           C  
ATOM    385  H   LEU A 565      -0.329  -7.163  -4.927  1.00  3.01           H  
ATOM    386  HA  LEU A 565      -2.436  -6.773  -2.988  1.00 41.44           H  
ATOM    387  HB2 LEU A 565       0.462  -7.356  -2.945  1.00  0.00           H  
ATOM    388  HB3 LEU A 565      -0.166  -6.425  -1.574  1.00 20.23           H  
ATOM    389  HG  LEU A 565      -1.115  -9.155  -2.441  1.00 10.11           H  
ATOM    390 HD11 LEU A 565       0.750  -9.772  -1.354  1.00  1.33           H  
ATOM    391 HD12 LEU A 565      -0.193  -9.409   0.092  1.00 74.12           H  
ATOM    392 HD13 LEU A 565       0.926  -8.210  -0.553  1.00 45.22           H  
ATOM    393 HD21 LEU A 565      -2.086  -7.203  -0.402  1.00 55.04           H  
ATOM    394 HD22 LEU A 565      -2.203  -8.933  -0.077  1.00  1.31           H  
ATOM    395 HD23 LEU A 565      -3.003  -8.247  -1.491  1.00 41.40           H  
ATOM    396  N   VAL A 566      -0.187  -4.391  -3.460  1.00  1.43           N  
ATOM    397  CA  VAL A 566       0.031  -2.951  -3.371  1.00 71.52           C  
ATOM    398  C   VAL A 566      -1.022  -2.186  -4.166  1.00 62.32           C  
ATOM    399  O   VAL A 566      -1.615  -1.230  -3.669  1.00 63.33           O  
ATOM    400  CB  VAL A 566       1.430  -2.562  -3.887  1.00 34.14           C  
ATOM    401  CG1 VAL A 566       1.621  -1.054  -3.826  1.00 24.54           C  
ATOM    402  CG2 VAL A 566       2.508  -3.277  -3.087  1.00 63.55           C  
ATOM    403  H   VAL A 566       0.544  -4.965  -3.770  1.00 34.54           H  
ATOM    404  HA  VAL A 566      -0.040  -2.666  -2.332  1.00 44.44           H  
ATOM    405  HB  VAL A 566       1.510  -2.872  -4.918  1.00 65.21           H  
ATOM    406 HG11 VAL A 566       1.348  -0.696  -2.845  1.00 33.15           H  
ATOM    407 HG12 VAL A 566       2.655  -0.815  -4.022  1.00  3.21           H  
ATOM    408 HG13 VAL A 566       0.995  -0.582  -4.568  1.00 73.31           H  
ATOM    409 HG21 VAL A 566       2.185  -4.284  -2.865  1.00  4.03           H  
ATOM    410 HG22 VAL A 566       3.421  -3.312  -3.665  1.00 55.44           H  
ATOM    411 HG23 VAL A 566       2.687  -2.745  -2.164  1.00 51.51           H  
ATOM    412  N   GLU A 567      -1.248  -2.616  -5.404  1.00 40.43           N  
ATOM    413  CA  GLU A 567      -2.230  -1.971  -6.268  1.00 65.21           C  
ATOM    414  C   GLU A 567      -3.596  -1.916  -5.592  1.00 53.34           C  
ATOM    415  O   GLU A 567      -4.377  -0.992  -5.821  1.00 62.03           O  
ATOM    416  CB  GLU A 567      -2.337  -2.716  -7.600  1.00 13.40           C  
ATOM    417  CG  GLU A 567      -1.145  -2.499  -8.517  1.00 71.30           C  
ATOM    418  CD  GLU A 567      -1.492  -2.691  -9.981  1.00 63.00           C  
ATOM    419  OE1 GLU A 567      -2.451  -2.045 -10.452  1.00 32.35           O  
ATOM    420  OE2 GLU A 567      -0.803  -3.486 -10.654  1.00 73.51           O  
ATOM    421  H   GLU A 567      -0.743  -3.384  -5.745  1.00 23.04           H  
ATOM    422  HA  GLU A 567      -1.893  -0.963  -6.457  1.00 52.20           H  
ATOM    423  HB2 GLU A 567      -2.421  -3.782  -7.391  1.00  0.00           H  
ATOM    424  HB3 GLU A 567      -3.225  -2.381  -8.115  1.00 73.14           H  
ATOM    425  HG2 GLU A 567      -0.773  -1.484  -8.375  1.00  0.00           H  
ATOM    426  HG3 GLU A 567      -0.370  -3.203  -8.251  1.00  1.34           H  
ATOM    427  HE2 GLU A 567      -1.077  -3.558 -11.571  1.00  0.00           H  
ATOM    428  N   ALA A 568      -3.878  -2.912  -4.759  1.00 12.42           N  
ATOM    429  CA  ALA A 568      -5.149  -2.977  -4.048  1.00 14.30           C  
ATOM    430  C   ALA A 568      -5.116  -2.124  -2.785  1.00 11.23           C  
ATOM    431  O   ALA A 568      -5.920  -1.207  -2.621  1.00 12.31           O  
ATOM    432  CB  ALA A 568      -5.489  -4.419  -3.705  1.00 33.03           C  
ATOM    433  H   ALA A 568      -3.216  -3.619  -4.618  1.00 21.51           H  
ATOM    434  HA  ALA A 568      -5.919  -2.598  -4.706  1.00 23.21           H  
ATOM    435  HB1 ALA A 568      -5.214  -4.619  -2.680  1.00 21.30           H  
ATOM    436  HB2 ALA A 568      -6.550  -4.579  -3.830  1.00 60.14           H  
ATOM    437  HB3 ALA A 568      -4.945  -5.083  -4.360  1.00 53.13           H  
ATOM    438  N   VAL A 569      -4.181  -2.434  -1.892  1.00  4.52           N  
ATOM    439  CA  VAL A 569      -4.042  -1.695  -0.642  1.00 41.43           C  
ATOM    440  C   VAL A 569      -3.930  -0.196  -0.900  1.00 13.24           C  
ATOM    441  O   VAL A 569      -4.485   0.614  -0.158  1.00 14.32           O  
ATOM    442  CB  VAL A 569      -2.808  -2.162   0.152  1.00 63.43           C  
ATOM    443  CG1 VAL A 569      -2.762  -1.488   1.514  1.00 14.34           C  
ATOM    444  CG2 VAL A 569      -2.811  -3.676   0.296  1.00  4.15           C  
ATOM    445  H   VAL A 569      -3.568  -3.175  -2.079  1.00 55.13           H  
ATOM    446  HA  VAL A 569      -4.922  -1.883  -0.044  1.00 43.02           H  
ATOM    447  HB  VAL A 569      -1.923  -1.876  -0.397  1.00  1.44           H  
ATOM    448 HG11 VAL A 569      -3.654  -1.742   2.071  1.00 65.23           H  
ATOM    449 HG12 VAL A 569      -1.891  -1.824   2.055  1.00 64.55           H  
ATOM    450 HG13 VAL A 569      -2.715  -0.417   1.385  1.00 44.13           H  
ATOM    451 HG21 VAL A 569      -2.702  -3.939   1.339  1.00 55.34           H  
ATOM    452 HG22 VAL A 569      -3.742  -4.072  -0.081  1.00  5.12           H  
ATOM    453 HG23 VAL A 569      -1.988  -4.094  -0.266  1.00 72.24           H  
ATOM    454  N   MET A 570      -3.209   0.165  -1.955  1.00 43.42           N  
ATOM    455  CA  MET A 570      -3.025   1.568  -2.311  1.00 31.10           C  
ATOM    456  C   MET A 570      -4.370   2.250  -2.543  1.00 62.23           C  
ATOM    457  O   MET A 570      -4.499   3.462  -2.372  1.00 41.02           O  
ATOM    458  CB  MET A 570      -2.155   1.689  -3.564  1.00 31.41           C  
ATOM    459  CG  MET A 570      -0.663   1.648  -3.274  1.00 15.23           C  
ATOM    460  SD  MET A 570       0.281   2.754  -4.340  1.00 65.12           S  
ATOM    461  CE  MET A 570       1.798   2.914  -3.402  1.00  5.05           C  
ATOM    462  H   MET A 570      -2.790  -0.527  -2.509  1.00 15.41           H  
ATOM    463  HA  MET A 570      -2.525   2.055  -1.488  1.00 15.32           H  
ATOM    464  HB2 MET A 570      -2.399   0.864  -4.233  1.00  0.00           H  
ATOM    465  HB3 MET A 570      -2.379   2.624  -4.054  1.00 54.50           H  
ATOM    466  HG2 MET A 570      -0.496   1.933  -2.235  1.00  0.00           H  
ATOM    467  HG3 MET A 570      -0.310   0.639  -3.420  1.00 73.15           H  
ATOM    468  HE1 MET A 570       2.644   2.745  -4.053  1.00 70.23           H  
ATOM    469  HE2 MET A 570       1.860   3.907  -2.983  1.00 13.31           H  
ATOM    470  HE3 MET A 570       1.807   2.186  -2.604  1.00 71.35           H  
ATOM    471  N   ARG A 571      -5.367   1.464  -2.935  1.00 12.02           N  
ATOM    472  CA  ARG A 571      -6.702   1.992  -3.192  1.00  4.22           C  
ATOM    473  C   ARG A 571      -7.412   2.332  -1.886  1.00 15.40           C  
ATOM    474  O   ARG A 571      -8.491   2.927  -1.891  1.00 13.20           O  
ATOM    475  CB  ARG A 571      -7.529   0.982  -3.989  1.00 30.15           C  
ATOM    476  CG  ARG A 571      -8.575   1.624  -4.885  1.00 14.11           C  
ATOM    477  CD  ARG A 571      -9.912   1.758  -4.172  1.00 54.32           C  
ATOM    478  NE  ARG A 571     -11.039   1.619  -5.091  1.00 42.21           N  
ATOM    479  CZ  ARG A 571     -12.294   1.904  -4.763  1.00 51.13           C  
ATOM    480  NH1 ARG A 571     -12.582   2.341  -3.545  1.00 72.22           N  
ATOM    481  NH2 ARG A 571     -13.264   1.752  -5.656  1.00 33.10           N  
ATOM    482  H   ARG A 571      -5.203   0.505  -3.053  1.00 63.03           H  
ATOM    483  HA  ARG A 571      -6.594   2.895  -3.775  1.00 61.10           H  
ATOM    484  HB2 ARG A 571      -6.851   0.400  -4.613  1.00  0.00           H  
ATOM    485  HB3 ARG A 571      -8.033   0.324  -3.298  1.00  1.21           H  
ATOM    486  HG2 ARG A 571      -8.229   2.615  -5.179  1.00  0.00           H  
ATOM    487  HG3 ARG A 571      -8.706   1.012  -5.765  1.00 41.21           H  
ATOM    488  HD2 ARG A 571      -9.984   0.986  -3.405  1.00  0.00           H  
ATOM    489  HD3 ARG A 571      -9.960   2.730  -3.704  1.00 45.00           H  
ATOM    490  HE  ARG A 571     -10.849   1.298  -5.997  1.00 63.43           H  
ATOM    491 HH11 ARG A 571     -11.853   2.458  -2.872  1.00 63.54           H  
ATOM    492 HH12 ARG A 571     -13.528   2.556  -3.302  1.00  1.31           H  
ATOM    493 HH21 ARG A 571     -13.052   1.423  -6.575  1.00 25.22           H  
ATOM    494 HH22 ARG A 571     -14.209   1.966  -5.408  1.00 72.10           H  
ATOM    495  N   ARG A 572      -6.802   1.950  -0.769  1.00 35.32           N  
ATOM    496  CA  ARG A 572      -7.378   2.212   0.544  1.00 12.25           C  
ATOM    497  C   ARG A 572      -6.771   3.467   1.164  1.00 22.00           C  
ATOM    498  O   ARG A 572      -7.466   4.254   1.806  1.00 43.02           O  
ATOM    499  CB  ARG A 572      -7.158   1.014   1.471  1.00 42.44           C  
ATOM    500  CG  ARG A 572      -7.940   1.097   2.771  1.00 72.43           C  
ATOM    501  CD  ARG A 572      -9.285   0.395   2.658  1.00 62.14           C  
ATOM    502  NE  ARG A 572      -9.822   0.027   3.965  1.00 71.53           N  
ATOM    503  CZ  ARG A 572     -11.052  -0.441   4.148  1.00  5.42           C  
ATOM    504  NH1 ARG A 572     -11.867  -0.596   3.115  1.00 63.44           N  
ATOM    505  NH2 ARG A 572     -11.467  -0.754   5.369  1.00 75.44           N  
ATOM    506  H   ARG A 572      -5.945   1.479  -0.829  1.00 51.40           H  
ATOM    507  HA  ARG A 572      -8.439   2.365   0.417  1.00 13.52           H  
ATOM    508  HB2 ARG A 572      -7.463   0.111   0.943  1.00  0.00           H  
ATOM    509  HB3 ARG A 572      -6.107   0.950   1.711  1.00 44.11           H  
ATOM    510  HG2 ARG A 572      -7.360   0.625   3.564  1.00  0.00           H  
ATOM    511  HG3 ARG A 572      -8.105   2.135   3.015  1.00 40.40           H  
ATOM    512  HD2 ARG A 572      -9.991   1.061   2.162  1.00  0.00           H  
ATOM    513  HD3 ARG A 572      -9.160  -0.498   2.064  1.00 32.54           H  
ATOM    514  HE  ARG A 572      -9.236   0.133   4.742  1.00 50.50           H  
ATOM    515 HH11 ARG A 572     -11.555  -0.363   2.194  1.00 53.22           H  
ATOM    516 HH12 ARG A 572     -12.792  -0.951   3.256  1.00 44.51           H  
ATOM    517 HH21 ARG A 572     -10.856  -0.638   6.150  1.00 20.13           H  
ATOM    518 HH22 ARG A 572     -12.393  -1.106   5.506  1.00  2.42           H  
ATOM    519  N   PHE A 573      -5.468   3.646   0.969  1.00 60.20           N  
ATOM    520  CA  PHE A 573      -4.765   4.803   1.510  1.00 52.24           C  
ATOM    521  C   PHE A 573      -4.271   5.712   0.387  1.00 30.04           C  
ATOM    522  O   PHE A 573      -3.083   5.759   0.071  1.00 43.41           O  
ATOM    523  CB  PHE A 573      -3.586   4.352   2.373  1.00 44.41           C  
ATOM    524  CG  PHE A 573      -4.000   3.740   3.680  1.00 31.31           C  
ATOM    525  CD1 PHE A 573      -4.594   2.489   3.717  1.00 22.21           C  
ATOM    526  CD2 PHE A 573      -3.794   4.414   4.873  1.00 53.52           C  
ATOM    527  CE1 PHE A 573      -4.977   1.923   4.919  1.00 60.24           C  
ATOM    528  CE2 PHE A 573      -4.174   3.854   6.077  1.00  1.15           C  
ATOM    529  CZ  PHE A 573      -4.766   2.606   6.101  1.00 64.42           C  
ATOM    530  H   PHE A 573      -4.968   2.982   0.448  1.00  4.13           H  
ATOM    531  HA  PHE A 573      -5.461   5.354   2.124  1.00 41.22           H  
ATOM    532  HB2 PHE A 573      -3.004   3.621   1.813  1.00  0.00           H  
ATOM    533  HB3 PHE A 573      -2.961   5.206   2.589  1.00 63.44           H  
ATOM    534  HD1 PHE A 573      -4.759   1.953   2.794  1.00 71.01           H  
ATOM    535  HD2 PHE A 573      -3.331   5.392   4.856  1.00 53.02           H  
ATOM    536  HE1 PHE A 573      -5.438   0.947   4.934  1.00 42.11           H  
ATOM    537  HE2 PHE A 573      -4.008   4.391   6.999  1.00  3.05           H  
ATOM    538  HZ  PHE A 573      -5.064   2.166   7.041  1.00 44.31           H  
ATOM    539  N   PRO A 574      -5.205   6.452  -0.228  1.00 50.04           N  
ATOM    540  CA  PRO A 574      -4.889   7.373  -1.324  1.00 55.33           C  
ATOM    541  C   PRO A 574      -4.100   8.589  -0.851  1.00 24.53           C  
ATOM    542  O   PRO A 574      -3.611   9.375  -1.660  1.00 71.13           O  
ATOM    543  CB  PRO A 574      -6.267   7.798  -1.839  1.00  2.22           C  
ATOM    544  CG  PRO A 574      -7.178   7.620  -0.673  1.00  0.52           C  
ATOM    545  CD  PRO A 574      -6.642   6.446   0.097  1.00 41.24           C  
ATOM    546  HA  PRO A 574      -4.345   6.877  -2.115  1.00 54.43           H  
ATOM    547  HB2 PRO A 574      -6.260   8.835  -2.176  1.00  0.00           H  
ATOM    548  HB3 PRO A 574      -6.558   7.167  -2.665  1.00 22.40           H  
ATOM    549  HG2 PRO A 574      -7.129   8.510  -0.045  1.00  0.00           H  
ATOM    550  HG3 PRO A 574      -8.180   7.416  -1.019  1.00 34.13           H  
ATOM    551  HD2 PRO A 574      -6.811   6.570   1.167  1.00  0.00           H  
ATOM    552  HD3 PRO A 574      -7.108   5.531  -0.237  1.00 35.30           H  
ATOM    553  N   GLN A 575      -3.979   8.734   0.465  1.00 74.11           N  
ATOM    554  CA  GLN A 575      -3.249   9.854   1.045  1.00 62.02           C  
ATOM    555  C   GLN A 575      -1.986   9.373   1.751  1.00  4.53           C  
ATOM    556  O   GLN A 575      -1.103  10.168   2.078  1.00 11.21           O  
ATOM    557  CB  GLN A 575      -4.138  10.615   2.029  1.00  0.52           C  
ATOM    558  CG  GLN A 575      -4.381   9.871   3.332  1.00 31.20           C  
ATOM    559  CD  GLN A 575      -5.327  10.608   4.259  1.00 10.31           C  
ATOM    560  OE1 GLN A 575      -4.949  11.592   4.895  1.00 10.24           O  
ATOM    561  NE2 GLN A 575      -6.566  10.137   4.340  1.00 61.25           N  
ATOM    562  H   GLN A 575      -4.392   8.073   1.059  1.00 60.11           H  
ATOM    563  HA  GLN A 575      -2.967  10.518   0.241  1.00 24.44           H  
ATOM    564  HB2 GLN A 575      -3.658  11.566   2.261  1.00  0.00           H  
ATOM    565  HB3 GLN A 575      -5.094  10.801   1.563  1.00 51.31           H  
ATOM    566  HG2 GLN A 575      -4.806   8.894   3.103  1.00  0.00           H  
ATOM    567  HG3 GLN A 575      -3.436   9.738   3.837  1.00 74.22           H  
ATOM    568 HE21 GLN A 575      -6.796   9.348   3.804  1.00 24.22           H  
ATOM    569 HE22 GLN A 575      -7.198  10.593   4.931  1.00  2.34           H  
ATOM    570  N   LEU A 576      -1.904   8.067   1.983  1.00 42.43           N  
ATOM    571  CA  LEU A 576      -0.748   7.480   2.651  1.00 61.10           C  
ATOM    572  C   LEU A 576      -0.191   6.310   1.846  1.00 34.31           C  
ATOM    573  O   LEU A 576      -0.884   5.318   1.612  1.00 61.11           O  
ATOM    574  CB  LEU A 576      -1.129   7.012   4.056  1.00 71.11           C  
ATOM    575  CG  LEU A 576      -0.474   7.765   5.214  1.00 31.35           C  
ATOM    576  CD1 LEU A 576      -0.870   7.144   6.546  1.00 62.44           C  
ATOM    577  CD2 LEU A 576       1.039   7.773   5.058  1.00 62.03           C  
ATOM    578  H   LEU A 576      -2.638   7.484   1.699  1.00 12.44           H  
ATOM    579  HA  LEU A 576       0.013   8.242   2.728  1.00  2.51           H  
ATOM    580  HB2 LEU A 576      -2.209   7.116   4.160  1.00  0.00           H  
ATOM    581  HB3 LEU A 576      -0.858   5.969   4.142  1.00 41.42           H  
ATOM    582  HG  LEU A 576      -0.818   8.789   5.210  1.00 43.12           H  
ATOM    583 HD11 LEU A 576      -0.223   7.519   7.325  1.00 61.14           H  
ATOM    584 HD12 LEU A 576      -0.774   6.070   6.485  1.00 75.05           H  
ATOM    585 HD13 LEU A 576      -1.894   7.401   6.772  1.00 21.24           H  
ATOM    586 HD21 LEU A 576       1.345   6.923   4.465  1.00 14.31           H  
ATOM    587 HD22 LEU A 576       1.502   7.718   6.031  1.00 11.23           H  
ATOM    588 HD23 LEU A 576       1.345   8.686   4.565  1.00 34.41           H  
ATOM    589  N   LEU A 577       1.063   6.430   1.427  1.00 60.12           N  
ATOM    590  CA  LEU A 577       1.715   5.382   0.650  1.00 22.55           C  
ATOM    591  C   LEU A 577       3.092   5.057   1.220  1.00  5.53           C  
ATOM    592  O   LEU A 577       4.073   5.738   0.922  1.00  5.01           O  
ATOM    593  CB  LEU A 577       1.843   5.808  -0.813  1.00 31.31           C  
ATOM    594  CG  LEU A 577       0.541   5.865  -1.612  1.00 45.35           C  
ATOM    595  CD1 LEU A 577      -0.231   4.563  -1.468  1.00 53.42           C  
ATOM    596  CD2 LEU A 577      -0.309   7.045  -1.163  1.00 70.43           C  
ATOM    597  H   LEU A 577       1.564   7.243   1.644  1.00 42.41           H  
ATOM    598  HA  LEU A 577       1.098   4.497   0.706  1.00 64.23           H  
ATOM    599  HB2 LEU A 577       2.290   6.802  -0.832  1.00  0.00           H  
ATOM    600  HB3 LEU A 577       2.503   5.108  -1.305  1.00 24.41           H  
ATOM    601  HG  LEU A 577       0.774   6.000  -2.660  1.00  0.14           H  
ATOM    602 HD11 LEU A 577      -0.884   4.625  -0.611  1.00  1.02           H  
ATOM    603 HD12 LEU A 577       0.462   3.746  -1.336  1.00  1.45           H  
ATOM    604 HD13 LEU A 577      -0.820   4.394  -2.358  1.00 52.40           H  
ATOM    605 HD21 LEU A 577      -1.059   6.703  -0.465  1.00 25.30           H  
ATOM    606 HD22 LEU A 577      -0.792   7.487  -2.022  1.00 60.12           H  
ATOM    607 HD23 LEU A 577       0.320   7.780  -0.685  1.00  5.40           H  
ATOM    608  N   ASP A 578       3.157   4.013   2.039  1.00 53.43           N  
ATOM    609  CA  ASP A 578       4.414   3.596   2.647  1.00 24.01           C  
ATOM    610  C   ASP A 578       4.660   2.107   2.424  1.00 62.14           C  
ATOM    611  O   ASP A 578       3.729   1.317   2.262  1.00 63.10           O  
ATOM    612  CB  ASP A 578       4.407   3.904   4.146  1.00 41.40           C  
ATOM    613  CG  ASP A 578       5.146   5.186   4.476  1.00 41.43           C  
ATOM    614  OD1 ASP A 578       4.623   6.274   4.153  1.00 70.25           O  
ATOM    615  OD2 ASP A 578       6.247   5.103   5.060  1.00 53.24           O  
ATOM    616  H   ASP A 578       2.339   3.510   2.237  1.00 22.44           H  
ATOM    617  HA  ASP A 578       5.211   4.154   2.179  1.00 50.03           H  
ATOM    618  HB2 ASP A 578       3.374   3.997   4.481  1.00  0.00           H  
ATOM    619  HB3 ASP A 578       4.880   3.091   4.676  1.00 15.21           H  
ATOM    620  HD2 ASP A 578       6.659   5.952   5.239  1.00  0.00           H  
ATOM    621  N   PRO A 579       5.942   1.713   2.412  1.00 13.14           N  
ATOM    622  CA  PRO A 579       6.339   0.317   2.209  1.00 42.03           C  
ATOM    623  C   PRO A 579       5.975  -0.569   3.396  1.00 44.34           C  
ATOM    624  O   PRO A 579       5.393  -1.640   3.226  1.00  0.50           O  
ATOM    625  CB  PRO A 579       7.860   0.401   2.050  1.00 71.25           C  
ATOM    626  CG  PRO A 579       8.248   1.643   2.774  1.00 64.44           C  
ATOM    627  CD  PRO A 579       7.102   2.601   2.599  1.00 60.14           C  
ATOM    628  HA  PRO A 579       5.904  -0.092   1.309  1.00 71.12           H  
ATOM    629  HB2 PRO A 579       8.351  -0.472   2.480  1.00  0.00           H  
ATOM    630  HB3 PRO A 579       8.113   0.459   1.001  1.00 15.21           H  
ATOM    631  HG2 PRO A 579       8.363   1.416   3.834  1.00  0.00           H  
ATOM    632  HG3 PRO A 579       9.149   2.053   2.340  1.00 60.10           H  
ATOM    633  HD2 PRO A 579       6.984   3.235   3.478  1.00  0.00           H  
ATOM    634  HD3 PRO A 579       7.257   3.219   1.726  1.00  3.12           H  
ATOM    635  N   GLN A 580       6.323  -0.114   4.595  1.00  2.12           N  
ATOM    636  CA  GLN A 580       6.034  -0.867   5.809  1.00 14.24           C  
ATOM    637  C   GLN A 580       4.586  -0.662   6.244  1.00 71.00           C  
ATOM    638  O   GLN A 580       3.855  -1.625   6.473  1.00 34.40           O  
ATOM    639  CB  GLN A 580       6.980  -0.445   6.934  1.00  3.13           C  
ATOM    640  CG  GLN A 580       8.361  -1.074   6.835  1.00 34.24           C  
ATOM    641  CD  GLN A 580       9.437  -0.068   6.481  1.00 52.54           C  
ATOM    642  OE1 GLN A 580       9.900   0.691   7.333  1.00 61.41           O  
ATOM    643  NE2 GLN A 580       9.840  -0.054   5.216  1.00 45.23           N  
ATOM    644  H   GLN A 580       6.786   0.746   4.665  1.00 72.33           H  
ATOM    645  HA  GLN A 580       6.187  -1.913   5.596  1.00 71.13           H  
ATOM    646  HB2 GLN A 580       7.092   0.639   6.901  1.00  0.00           H  
ATOM    647  HB3 GLN A 580       6.545  -0.731   7.881  1.00 64.11           H  
ATOM    648  HG2 GLN A 580       8.609  -1.528   7.795  1.00  0.00           H  
ATOM    649  HG3 GLN A 580       8.339  -1.840   6.075  1.00  2.41           H  
ATOM    650 HE21 GLN A 580       9.425  -0.686   4.590  1.00  4.44           H  
ATOM    651 HE22 GLN A 580      10.534   0.587   4.958  1.00 41.14           H  
ATOM    652  N   GLN A 581       4.178   0.598   6.355  1.00 45.14           N  
ATOM    653  CA  GLN A 581       2.819   0.929   6.763  1.00 74.21           C  
ATOM    654  C   GLN A 581       1.801   0.094   5.992  1.00 31.42           C  
ATOM    655  O   GLN A 581       0.976  -0.602   6.585  1.00 41.40           O  
ATOM    656  CB  GLN A 581       2.545   2.418   6.545  1.00 73.03           C  
ATOM    657  CG  GLN A 581       1.954   3.112   7.760  1.00  1.25           C  
ATOM    658  CD  GLN A 581       1.923   4.621   7.613  1.00 52.22           C  
ATOM    659  OE1 GLN A 581       0.892   5.257   7.832  1.00 62.13           O  
ATOM    660  NE2 GLN A 581       3.057   5.203   7.239  1.00 20.35           N  
ATOM    661  H   GLN A 581       4.808   1.323   6.159  1.00 71.25           H  
ATOM    662  HA  GLN A 581       2.725   0.705   7.815  1.00 51.31           H  
ATOM    663  HB2 GLN A 581       3.486   2.907   6.293  1.00  0.00           H  
ATOM    664  HB3 GLN A 581       1.852   2.528   5.723  1.00 60.40           H  
ATOM    665  HG2 GLN A 581       0.936   2.753   7.908  1.00  0.00           H  
ATOM    666  HG3 GLN A 581       2.549   2.862   8.626  1.00 21.23           H  
ATOM    667 HE21 GLN A 581       3.839   4.633   7.082  1.00 43.15           H  
ATOM    668 HE22 GLN A 581       3.066   6.177   7.135  1.00 35.22           H  
ATOM    669  N   LEU A 582       1.865   0.168   4.667  1.00 41.32           N  
ATOM    670  CA  LEU A 582       0.949  -0.581   3.814  1.00 44.31           C  
ATOM    671  C   LEU A 582       0.934  -2.058   4.195  1.00 52.23           C  
ATOM    672  O   LEU A 582      -0.117  -2.698   4.196  1.00 51.12           O  
ATOM    673  CB  LEU A 582       1.348  -0.425   2.345  1.00 73.42           C  
ATOM    674  CG  LEU A 582       0.953   0.893   1.678  1.00 11.40           C  
ATOM    675  CD1 LEU A 582       1.485   0.952   0.255  1.00 30.23           C  
ATOM    676  CD2 LEU A 582      -0.558   1.067   1.693  1.00 53.34           C  
ATOM    677  H   LEU A 582       2.545   0.739   4.252  1.00 14.24           H  
ATOM    678  HA  LEU A 582      -0.041  -0.175   3.955  1.00 54.13           H  
ATOM    679  HB2 LEU A 582       2.432  -0.518   2.283  1.00  0.00           H  
ATOM    680  HB3 LEU A 582       0.884  -1.230   1.791  1.00 13.21           H  
ATOM    681  HG  LEU A 582       1.390   1.714   2.231  1.00 21.53           H  
ATOM    682 HD11 LEU A 582       0.721   1.345  -0.399  1.00 31.02           H  
ATOM    683 HD12 LEU A 582       1.759  -0.042  -0.068  1.00 72.55           H  
ATOM    684 HD13 LEU A 582       2.354   1.592   0.221  1.00 62.10           H  
ATOM    685 HD21 LEU A 582      -0.808   2.017   2.142  1.00 61.45           H  
ATOM    686 HD22 LEU A 582      -1.007   0.269   2.266  1.00 65.31           H  
ATOM    687 HD23 LEU A 582      -0.934   1.036   0.680  1.00 41.42           H  
ATOM    688  N   ALA A 583       2.107  -2.591   4.520  1.00 34.44           N  
ATOM    689  CA  ALA A 583       2.228  -3.992   4.907  1.00 31.05           C  
ATOM    690  C   ALA A 583       1.234  -4.345   6.009  1.00 11.51           C  
ATOM    691  O   ALA A 583       0.526  -5.347   5.921  1.00 32.34           O  
ATOM    692  CB  ALA A 583       3.648  -4.293   5.360  1.00  2.15           C  
ATOM    693  H   ALA A 583       2.909  -2.030   4.501  1.00 21.31           H  
ATOM    694  HA  ALA A 583       2.017  -4.598   4.038  1.00  1.02           H  
ATOM    695  HB1 ALA A 583       3.808  -5.362   5.353  1.00 44.42           H  
ATOM    696  HB2 ALA A 583       4.348  -3.819   4.688  1.00  4.02           H  
ATOM    697  HB3 ALA A 583       3.796  -3.914   6.360  1.00 12.42           H  
ATOM    698  N   ALA A 584       1.186  -3.513   7.045  1.00 23.42           N  
ATOM    699  CA  ALA A 584       0.278  -3.737   8.162  1.00 34.34           C  
ATOM    700  C   ALA A 584      -1.151  -3.952   7.674  1.00 53.10           C  
ATOM    701  O   ALA A 584      -1.888  -4.769   8.225  1.00 20.41           O  
ATOM    702  CB  ALA A 584       0.335  -2.566   9.133  1.00 63.23           C  
ATOM    703  H   ALA A 584       1.775  -2.730   7.057  1.00 60.43           H  
ATOM    704  HA  ALA A 584       0.605  -4.624   8.687  1.00 11.30           H  
ATOM    705  HB1 ALA A 584      -0.310  -1.775   8.778  1.00 11.44           H  
ATOM    706  HB2 ALA A 584       0.006  -2.891  10.108  1.00  1.43           H  
ATOM    707  HB3 ALA A 584       1.350  -2.202   9.197  1.00 74.21           H  
ATOM    708  N   GLU A 585      -1.536  -3.213   6.638  1.00  4.15           N  
ATOM    709  CA  GLU A 585      -2.877  -3.322   6.078  1.00 73.13           C  
ATOM    710  C   GLU A 585      -3.036  -4.625   5.298  1.00 41.33           C  
ATOM    711  O   GLU A 585      -4.119  -5.210   5.261  1.00 50.11           O  
ATOM    712  CB  GLU A 585      -3.172  -2.130   5.166  1.00 51.12           C  
ATOM    713  CG  GLU A 585      -3.297  -0.811   5.909  1.00 21.03           C  
ATOM    714  CD  GLU A 585      -4.599  -0.696   6.679  1.00 64.04           C  
ATOM    715  OE1 GLU A 585      -5.611  -1.263   6.217  1.00  2.13           O  
ATOM    716  OE2 GLU A 585      -4.605  -0.039   7.741  1.00 62.23           O  
ATOM    717  H   GLU A 585      -0.902  -2.579   6.242  1.00  5.03           H  
ATOM    718  HA  GLU A 585      -3.579  -3.320   6.897  1.00 53.14           H  
ATOM    719  HB2 GLU A 585      -2.361  -2.042   4.443  1.00  0.00           H  
ATOM    720  HB3 GLU A 585      -4.099  -2.313   4.643  1.00 54.04           H  
ATOM    721  HG2 GLU A 585      -2.467  -0.724   6.610  1.00  0.00           H  
ATOM    722  HG3 GLU A 585      -3.244  -0.003   5.195  1.00 75.04           H  
ATOM    723  HE2 GLU A 585      -5.461  -0.008   8.175  1.00  0.00           H  
ATOM    724  N   ILE A 586      -1.950  -5.072   4.676  1.00  3.31           N  
ATOM    725  CA  ILE A 586      -1.968  -6.304   3.898  1.00 11.12           C  
ATOM    726  C   ILE A 586      -2.137  -7.522   4.800  1.00  4.52           C  
ATOM    727  O   ILE A 586      -2.858  -8.462   4.465  1.00 52.11           O  
ATOM    728  CB  ILE A 586      -0.680  -6.466   3.070  1.00 73.00           C  
ATOM    729  CG1 ILE A 586      -0.505  -5.279   2.121  1.00 43.12           C  
ATOM    730  CG2 ILE A 586      -0.712  -7.773   2.292  1.00  4.32           C  
ATOM    731  CD1 ILE A 586       0.916  -5.102   1.630  1.00 31.25           C  
ATOM    732  H   ILE A 586      -1.117  -4.560   4.743  1.00 60.15           H  
ATOM    733  HA  ILE A 586      -2.806  -6.255   3.217  1.00 73.22           H  
ATOM    734  HB  ILE A 586       0.157  -6.500   3.751  1.00 60.43           H  
ATOM    735 HG12 ILE A 586      -1.152  -5.431   1.258  1.00  0.00           H  
ATOM    736 HG13 ILE A 586      -0.795  -4.372   2.633  1.00 23.22           H  
ATOM    737 HG21 ILE A 586      -0.329  -8.570   2.912  1.00 62.33           H  
ATOM    738 HG22 ILE A 586      -1.728  -7.997   2.007  1.00 52.13           H  
ATOM    739 HG23 ILE A 586      -0.100  -7.680   1.406  1.00 34.01           H  
ATOM    740 HD11 ILE A 586       1.475  -6.009   1.812  1.00 55.11           H  
ATOM    741 HD12 ILE A 586       0.908  -4.890   0.572  1.00 74.34           H  
ATOM    742 HD13 ILE A 586       1.380  -4.283   2.159  1.00 20.12           H  
ATOM    743  N   LEU A 587      -1.467  -7.497   5.947  1.00 12.24           N  
ATOM    744  CA  LEU A 587      -1.544  -8.598   6.901  1.00 24.12           C  
ATOM    745  C   LEU A 587      -2.977  -8.805   7.381  1.00 24.12           C  
ATOM    746  O   LEU A 587      -3.414  -9.935   7.595  1.00 65.21           O  
ATOM    747  CB  LEU A 587      -0.627  -8.330   8.096  1.00 50.40           C  
ATOM    748  CG  LEU A 587       0.853  -8.652   7.892  1.00 41.11           C  
ATOM    749  CD1 LEU A 587       1.718  -7.777   8.786  1.00 31.40           C  
ATOM    750  CD2 LEU A 587       1.120 -10.125   8.164  1.00 31.11           C  
ATOM    751  H   LEU A 587      -0.909  -6.721   6.159  1.00 10.24           H  
ATOM    752  HA  LEU A 587      -1.213  -9.495   6.398  1.00  4.14           H  
ATOM    753  HB2 LEU A 587      -0.706  -7.272   8.345  1.00  0.00           H  
ATOM    754  HB3 LEU A 587      -0.986  -8.921   8.926  1.00 24.12           H  
ATOM    755  HG  LEU A 587       1.122  -8.447   6.865  1.00 20.23           H  
ATOM    756 HD11 LEU A 587       2.204  -7.022   8.189  1.00 44.00           H  
ATOM    757 HD12 LEU A 587       2.465  -8.387   9.273  1.00 72.12           H  
ATOM    758 HD13 LEU A 587       1.099  -7.303   9.533  1.00 23.40           H  
ATOM    759 HD21 LEU A 587       0.185 -10.664   8.177  1.00 33.32           H  
ATOM    760 HD22 LEU A 587       1.611 -10.231   9.121  1.00 73.13           H  
ATOM    761 HD23 LEU A 587       1.756 -10.525   7.388  1.00 65.31           H  
ATOM    762  N   SER A 588      -3.704  -7.704   7.547  1.00 22.13           N  
ATOM    763  CA  SER A 588      -5.088  -7.764   8.004  1.00 43.23           C  
ATOM    764  C   SER A 588      -6.023  -8.129   6.855  1.00 71.32           C  
ATOM    765  O   SER A 588      -6.918  -8.961   7.008  1.00 21.32           O  
ATOM    766  CB  SER A 588      -5.505  -6.423   8.611  1.00 52.13           C  
ATOM    767  OG  SER A 588      -6.575  -6.589   9.526  1.00 64.14           O  
ATOM    768  H   SER A 588      -3.300  -6.832   7.360  1.00 41.12           H  
ATOM    769  HA  SER A 588      -5.154  -8.530   8.763  1.00 40.52           H  
ATOM    770  HB2 SER A 588      -4.653  -5.988   9.134  1.00  0.00           H  
ATOM    771  HB3 SER A 588      -5.823  -5.757   7.821  1.00 64.23           H  
ATOM    772  HG  SER A 588      -6.763  -5.750   9.953  1.00 32.41           H  
ATOM    773  N   TYR A 589      -5.810  -7.500   5.705  1.00 71.54           N  
ATOM    774  CA  TYR A 589      -6.635  -7.755   4.530  1.00 73.23           C  
ATOM    775  C   TYR A 589      -6.643  -9.241   4.181  1.00 20.12           C  
ATOM    776  O   TYR A 589      -7.686  -9.809   3.858  1.00 63.52           O  
ATOM    777  CB  TYR A 589      -6.126  -6.943   3.337  1.00 73.33           C  
ATOM    778  CG  TYR A 589      -6.796  -7.303   2.030  1.00 23.00           C  
ATOM    779  CD1 TYR A 589      -8.181  -7.341   1.923  1.00 22.33           C  
ATOM    780  CD2 TYR A 589      -6.044  -7.602   0.901  1.00 24.41           C  
ATOM    781  CE1 TYR A 589      -8.796  -7.669   0.731  1.00 53.10           C  
ATOM    782  CE2 TYR A 589      -6.651  -7.931  -0.296  1.00 43.50           C  
ATOM    783  CZ  TYR A 589      -8.028  -7.964  -0.376  1.00 10.51           C  
ATOM    784  OH  TYR A 589      -8.637  -8.289  -1.565  1.00 53.00           O  
ATOM    785  H   TYR A 589      -5.082  -6.848   5.644  1.00 41.22           H  
ATOM    786  HA  TYR A 589      -7.644  -7.446   4.759  1.00 75.12           H  
ATOM    787  HB2 TYR A 589      -6.297  -5.885   3.538  1.00  0.00           H  
ATOM    788  HB3 TYR A 589      -5.065  -7.110   3.223  1.00 22.04           H  
ATOM    789  HD1 TYR A 589      -8.780  -7.110   2.792  1.00  1.22           H  
ATOM    790  HD2 TYR A 589      -4.966  -7.577   0.966  1.00 41.50           H  
ATOM    791  HE1 TYR A 589      -9.875  -7.695   0.669  1.00 44.51           H  
ATOM    792  HE2 TYR A 589      -6.049  -8.161  -1.163  1.00 73.41           H  
ATOM    793  HH  TYR A 589      -8.384  -7.655  -2.239  1.00  4.21           H  
ATOM    794  N   LYS A 590      -5.472  -9.864   4.251  1.00  5.50           N  
ATOM    795  CA  LYS A 590      -5.340 -11.284   3.946  1.00  3.13           C  
ATOM    796  C   LYS A 590      -5.924 -12.138   5.067  1.00  1.53           C  
ATOM    797  O   LYS A 590      -6.757 -13.011   4.826  1.00 52.42           O  
ATOM    798  CB  LYS A 590      -3.869 -11.646   3.728  1.00 51.04           C  
ATOM    799  CG  LYS A 590      -3.236 -10.931   2.547  1.00 71.43           C  
ATOM    800  CD  LYS A 590      -3.547 -11.636   1.237  1.00 50.11           C  
ATOM    801  CE  LYS A 590      -2.540 -12.737   0.942  1.00  4.33           C  
ATOM    802  NZ  LYS A 590      -2.962 -14.043   1.518  1.00 24.44           N  
ATOM    803  H   LYS A 590      -4.675  -9.356   4.516  1.00 71.22           H  
ATOM    804  HA  LYS A 590      -5.889 -11.480   3.037  1.00 41.11           H  
ATOM    805  HB2 LYS A 590      -3.314 -11.382   4.628  1.00  0.00           H  
ATOM    806  HB3 LYS A 590      -3.794 -12.710   3.561  1.00 24.40           H  
ATOM    807  HG2 LYS A 590      -3.621  -9.912   2.502  1.00  0.00           H  
ATOM    808  HG3 LYS A 590      -2.164 -10.907   2.685  1.00 53.11           H  
ATOM    809  HD2 LYS A 590      -4.543 -12.075   1.299  1.00  0.00           H  
ATOM    810  HD3 LYS A 590      -3.522 -10.913   0.434  1.00  0.24           H  
ATOM    811  HE2 LYS A 590      -2.436 -12.843  -0.138  1.00  0.00           H  
ATOM    812  HE3 LYS A 590      -1.587 -12.457   1.366  1.00 30.32           H  
ATOM    813  HZ1 LYS A 590      -2.743 -14.814   0.855  1.00 63.04           H  
ATOM    814  HZ2 LYS A 590      -3.985 -14.039   1.702  1.00 15.03           H  
ATOM    815  HZ3 LYS A 590      -2.460 -14.219   2.412  1.00 14.54           H  
ATOM    816  N   SER A 591      -5.482 -11.878   6.294  1.00 14.11           N  
ATOM    817  CA  SER A 591      -5.959 -12.624   7.452  1.00 32.04           C  
ATOM    818  C   SER A 591      -7.482 -12.580   7.536  1.00 21.34           C  
ATOM    819  O   SER A 591      -8.114 -13.520   8.019  1.00 54.13           O  
ATOM    820  CB  SER A 591      -5.349 -12.059   8.736  1.00 31.31           C  
ATOM    821  OG  SER A 591      -5.750 -12.815   9.866  1.00  2.33           O  
ATOM    822  H   SER A 591      -4.818 -11.169   6.422  1.00 43.24           H  
ATOM    823  HA  SER A 591      -5.646 -13.652   7.337  1.00 51.35           H  
ATOM    824  HB2 SER A 591      -4.262 -12.086   8.656  1.00  0.00           H  
ATOM    825  HB3 SER A 591      -5.676 -11.038   8.867  1.00  2.02           H  
ATOM    826  HG  SER A 591      -5.736 -12.255  10.646  1.00 35.45           H  
ATOM    827  N   GLN A 592      -8.063 -11.483   7.064  1.00 55.01           N  
ATOM    828  CA  GLN A 592      -9.512 -11.316   7.086  1.00 11.44           C  
ATOM    829  C   GLN A 592     -10.187 -12.294   6.131  1.00 33.40           C  
ATOM    830  O   GLN A 592     -11.258 -12.826   6.426  1.00 13.20           O  
ATOM    831  CB  GLN A 592      -9.886  -9.880   6.715  1.00 75.14           C  
ATOM    832  CG  GLN A 592      -9.973  -8.945   7.910  1.00 71.24           C  
ATOM    833  CD  GLN A 592     -10.536  -7.585   7.547  1.00 14.13           C  
ATOM    834  OE1 GLN A 592      -9.854  -6.567   7.661  1.00 22.44           O  
ATOM    835  NE2 GLN A 592     -11.789  -7.561   7.107  1.00 21.30           N  
ATOM    836  H   GLN A 592      -7.506 -10.769   6.692  1.00 63.02           H  
ATOM    837  HA  GLN A 592      -9.853 -11.519   8.090  1.00 11.35           H  
ATOM    838  HB2 GLN A 592      -9.130  -9.494   6.031  1.00  0.00           H  
ATOM    839  HB3 GLN A 592     -10.847  -9.888   6.221  1.00 22.14           H  
ATOM    840  HG2 GLN A 592     -10.614  -9.399   8.665  1.00  0.00           H  
ATOM    841  HG3 GLN A 592      -8.982  -8.811   8.318  1.00 54.10           H  
ATOM    842 HE21 GLN A 592     -12.273  -8.412   7.043  1.00  2.24           H  
ATOM    843 HE22 GLN A 592     -12.179  -6.696   6.867  1.00 65.22           H  
ATOM    844  N   HIS A 593      -9.555 -12.528   4.985  1.00  1.55           N  
ATOM    845  CA  HIS A 593     -10.095 -13.443   3.986  1.00 13.31           C  
ATOM    846  C   HIS A 593      -9.220 -14.685   3.857  1.00  1.12           C  
ATOM    847  O   HIS A 593      -8.890 -15.112   2.750  1.00 34.21           O  
ATOM    848  CB  HIS A 593     -10.211 -12.743   2.632  1.00 11.33           C  
ATOM    849  CG  HIS A 593     -11.103 -11.539   2.655  1.00 50.35           C  
ATOM    850  ND1 HIS A 593     -11.253 -10.694   1.575  1.00 24.41           N  
ATOM    851  CD2 HIS A 593     -11.895 -11.042   3.632  1.00 22.42           C  
ATOM    852  CE1 HIS A 593     -12.098  -9.728   1.889  1.00 30.22           C  
ATOM    853  NE2 HIS A 593     -12.503  -9.917   3.132  1.00  3.43           N  
ATOM    854  H   HIS A 593      -8.705 -12.074   4.809  1.00 42.04           H  
ATOM    855  HA  HIS A 593     -11.081 -13.743   4.311  1.00 24.40           H  
ATOM    856  HB2 HIS A 593      -9.215 -12.433   2.315  1.00  0.00           H  
ATOM    857  HB3 HIS A 593     -10.609 -13.438   1.907  1.00  3.31           H  
ATOM    858  HD1 HIS A 593     -10.806 -10.788   0.709  1.00 50.34           H  
ATOM    859  HD2 HIS A 593     -12.026 -11.454   4.624  1.00 42.01           H  
ATOM    860  HE1 HIS A 593     -12.406  -8.922   1.240  1.00  3.23           H  
ATOM    861  HE2 HIS A 593     -13.154  -9.329   3.633  1.00  0.00           H  
ATOM    862  N   LEU A 594      -8.844 -15.260   4.995  1.00 15.32           N  
ATOM    863  CA  LEU A 594      -8.005 -16.453   5.009  1.00 73.14           C  
ATOM    864  C   LEU A 594      -8.857 -17.717   5.060  1.00 54.31           C  
ATOM    865  O   LEU A 594      -9.800 -17.811   5.846  1.00 43.32           O  
ATOM    866  CB  LEU A 594      -7.054 -16.416   6.206  1.00 71.40           C  
ATOM    867  CG  LEU A 594      -5.956 -17.481   6.223  1.00 53.45           C  
ATOM    868  CD1 LEU A 594      -4.796 -17.063   5.333  1.00 63.33           C  
ATOM    869  CD2 LEU A 594      -5.476 -17.729   7.645  1.00 31.25           C  
ATOM    870  H   LEU A 594      -9.138 -14.872   5.845  1.00 22.55           H  
ATOM    871  HA  LEU A 594      -7.425 -16.460   4.098  1.00 30.42           H  
ATOM    872  HB2 LEU A 594      -6.571 -15.439   6.219  1.00  0.00           H  
ATOM    873  HB3 LEU A 594      -7.646 -16.537   7.103  1.00 71.14           H  
ATOM    874  HG  LEU A 594      -6.356 -18.408   5.837  1.00 24.30           H  
ATOM    875 HD11 LEU A 594      -3.873 -17.446   5.742  1.00 70.13           H  
ATOM    876 HD12 LEU A 594      -4.749 -15.986   5.283  1.00 65.31           H  
ATOM    877 HD13 LEU A 594      -4.942 -17.463   4.340  1.00 54.32           H  
ATOM    878 HD21 LEU A 594      -6.190 -18.352   8.163  1.00 55.21           H  
ATOM    879 HD22 LEU A 594      -5.379 -16.786   8.162  1.00 31.12           H  
ATOM    880 HD23 LEU A 594      -4.517 -18.227   7.620  1.00  3.42           H  
ATOM    881  N   SER A 595      -8.518 -18.687   4.218  1.00 61.52           N  
ATOM    882  CA  SER A 595      -9.253 -19.946   4.165  1.00 12.33           C  
ATOM    883  C   SER A 595      -8.627 -20.980   5.096  1.00 52.31           C  
ATOM    884  O   SER A 595      -7.407 -21.133   5.138  1.00 71.25           O  
ATOM    885  CB  SER A 595      -9.283 -20.483   2.734  1.00 62.45           C  
ATOM    886  OG  SER A 595     -10.432 -21.283   2.513  1.00 25.22           O  
ATOM    887  H   SER A 595      -7.757 -18.552   3.615  1.00 63.23           H  
ATOM    888  HA  SER A 595     -10.265 -19.753   4.489  1.00  1.31           H  
ATOM    889  HB2 SER A 595      -9.294 -19.643   2.039  1.00  0.00           H  
ATOM    890  HB3 SER A 595      -8.402 -21.084   2.559  1.00 71.13           H  
ATOM    891  HG  SER A 595     -11.214 -20.807   2.800  1.00  2.12           H  
ATOM    892  N   GLU A 596      -9.473 -21.685   5.841  1.00 44.13           N  
ATOM    893  CA  GLU A 596      -9.002 -22.703   6.773  1.00 72.35           C  
ATOM    894  C   GLU A 596     -10.117 -23.689   7.109  1.00 63.20           C  
ATOM    895  O   GLU A 596     -11.217 -23.607   6.563  1.00 34.04           O  
ATOM    896  CB  GLU A 596      -8.478 -22.052   8.054  1.00 35.21           C  
ATOM    897  CG  GLU A 596      -9.549 -21.325   8.848  1.00 34.33           C  
ATOM    898  CD  GLU A 596     -10.261 -22.232   9.834  1.00 41.44           C  
ATOM    899  OE1 GLU A 596      -9.720 -22.446  10.940  1.00 72.02           O  
ATOM    900  OE2 GLU A 596     -11.358 -22.728   9.500  1.00 63.14           O  
ATOM    901  H   GLU A 596     -10.435 -21.515   5.763  1.00 65.43           H  
ATOM    902  HA  GLU A 596      -8.195 -23.240   6.297  1.00 73.25           H  
ATOM    903  HB2 GLU A 596      -8.050 -22.831   8.685  1.00  0.00           H  
ATOM    904  HB3 GLU A 596      -7.709 -21.340   7.793  1.00 63.43           H  
ATOM    905  HG2 GLU A 596      -9.083 -20.507   9.398  1.00  0.00           H  
ATOM    906  HG3 GLU A 596     -10.279 -20.923   8.162  1.00 41.42           H  
ATOM    907  HE2 GLU A 596     -11.751 -23.291  10.171  1.00  0.00           H  
TER     908      GLU A 596                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A 540      -0.716  29.821 -12.586  1.00 25.35           N  
ATOM      2  CA  GLY A 540      -1.559  28.644 -12.493  1.00 62.24           C  
ATOM      3  C   GLY A 540      -0.759  27.357 -12.461  1.00 24.04           C  
ATOM      4  O   GLY A 540      -0.784  26.560 -13.398  1.00 35.22           O  
ATOM      5  H1  GLY A 540       0.032  29.838 -13.221  1.00 30.45           H  
ATOM      6  HA2 GLY A 540      -2.153  28.710 -11.594  1.00 61.14           H  
ATOM      7  HA3 GLY A 540      -2.219  28.621 -13.347  1.00 74.25           H  
ATOM      8  N   PRO A 541      -0.023  27.141 -11.359  1.00 34.14           N  
ATOM      9  CA  PRO A 541       0.803  25.944 -11.182  1.00 21.34           C  
ATOM     10  C   PRO A 541      -0.034  24.684 -10.989  1.00 31.21           C  
ATOM     11  O   PRO A 541      -1.265  24.738 -10.995  1.00 25.21           O  
ATOM     12  CB  PRO A 541       1.606  26.252  -9.915  1.00  0.00           C  
ATOM     13  CG  PRO A 541       0.767  27.227  -9.163  1.00 11.01           C  
ATOM     14  CD  PRO A 541       0.056  28.049 -10.202  1.00 74.52           C  
ATOM     15  HA  PRO A 541       1.479  25.802 -12.012  1.00 25.13           H  
ATOM     16  HB2 PRO A 541       1.779  25.350  -9.328  1.00  0.00           H  
ATOM     17  HB3 PRO A 541       2.561  26.677 -10.183  1.00 40.13           H  
ATOM     18  HG2 PRO A 541       0.030  26.682  -8.574  1.00  0.00           H  
ATOM     19  HG3 PRO A 541       1.396  27.858  -8.553  1.00 43.13           H  
ATOM     20  HD2 PRO A 541      -0.935  28.345  -9.856  1.00  0.00           H  
ATOM     21  HD3 PRO A 541       0.631  28.931 -10.444  1.00 15.04           H  
ATOM     22  N   HIS A 542       0.640  23.551 -10.818  1.00 42.21           N  
ATOM     23  CA  HIS A 542      -0.043  22.278 -10.622  1.00 71.03           C  
ATOM     24  C   HIS A 542       0.346  21.653  -9.285  1.00 72.31           C  
ATOM     25  O   HIS A 542       1.337  22.045  -8.671  1.00 64.33           O  
ATOM     26  CB  HIS A 542       0.290  21.315 -11.764  1.00  1.52           C  
ATOM     27  CG  HIS A 542      -0.676  20.179 -11.889  1.00 75.30           C  
ATOM     28  ND1 HIS A 542      -2.005  20.353 -12.212  1.00 73.22           N  
ATOM     29  CD2 HIS A 542      -0.499  18.846 -11.734  1.00 33.41           C  
ATOM     30  CE1 HIS A 542      -2.605  19.176 -12.250  1.00 23.31           C  
ATOM     31  NE2 HIS A 542      -1.713  18.245 -11.964  1.00 22.50           N  
ATOM     32  H   HIS A 542       1.620  23.573 -10.823  1.00 61.21           H  
ATOM     33  HA  HIS A 542      -1.105  22.468 -10.622  1.00 11.04           H  
ATOM     34  HB2 HIS A 542       0.294  21.874 -12.699  1.00  0.00           H  
ATOM     35  HB3 HIS A 542       1.274  20.900 -11.600  1.00 52.01           H  
ATOM     36  HD1 HIS A 542      -2.445  21.211 -12.387  1.00 62.12           H  
ATOM     37  HD2 HIS A 542       0.425  18.346 -11.478  1.00 13.14           H  
ATOM     38  HE1 HIS A 542      -3.647  19.003 -12.476  1.00  4.23           H  
ATOM     39  HE2 HIS A 542      -1.894  17.252 -11.921  1.00  0.00           H  
ATOM     40  N   MET A 543      -0.444  20.680  -8.841  1.00 12.22           N  
ATOM     41  CA  MET A 543      -0.182  20.001  -7.578  1.00  4.35           C  
ATOM     42  C   MET A 543       0.175  18.537  -7.810  1.00 60.54           C  
ATOM     43  O   MET A 543       0.302  18.093  -8.951  1.00 62.12           O  
ATOM     44  CB  MET A 543      -1.400  20.102  -6.657  1.00 72.44           C  
ATOM     45  CG  MET A 543      -1.770  21.530  -6.292  1.00 40.23           C  
ATOM     46  SD  MET A 543      -3.171  21.617  -5.161  1.00 25.03           S  
ATOM     47  CE  MET A 543      -4.118  22.948  -5.895  1.00 64.32           C  
ATOM     48  H   MET A 543      -1.221  20.412  -9.375  1.00 63.13           H  
ATOM     49  HA  MET A 543       0.656  20.493  -7.105  1.00 31.24           H  
ATOM     50  HB2 MET A 543      -2.251  19.645  -7.162  1.00  0.00           H  
ATOM     51  HB3 MET A 543      -1.194  19.561  -5.746  1.00 10.24           H  
ATOM     52  HG2 MET A 543      -0.910  22.011  -5.825  1.00  0.00           H  
ATOM     53  HG3 MET A 543      -2.021  22.064  -7.196  1.00 61.23           H  
ATOM     54  HE1 MET A 543      -4.767  23.382  -5.148  1.00 60.23           H  
ATOM     55  HE2 MET A 543      -3.445  23.704  -6.270  1.00 25.32           H  
ATOM     56  HE3 MET A 543      -4.713  22.560  -6.708  1.00 62.25           H  
ATOM     57  N   GLY A 544       0.335  17.790  -6.721  1.00 44.44           N  
ATOM     58  CA  GLY A 544       0.677  16.384  -6.830  1.00 60.23           C  
ATOM     59  C   GLY A 544       2.076  16.087  -6.328  1.00 60.31           C  
ATOM     60  O   GLY A 544       2.934  15.639  -7.090  1.00 11.32           O  
ATOM     61  H   GLY A 544       0.222  18.198  -5.838  1.00 14.14           H  
ATOM     62  HA2 GLY A 544      -0.031  15.807  -6.254  1.00 50.21           H  
ATOM     63  HA3 GLY A 544       0.608  16.088  -7.867  1.00 34.43           H  
ATOM     64  N   ASP A 545       2.308  16.336  -5.045  1.00 13.10           N  
ATOM     65  CA  ASP A 545       3.614  16.092  -4.442  1.00 13.04           C  
ATOM     66  C   ASP A 545       3.748  14.636  -4.008  1.00 60.20           C  
ATOM     67  O   ASP A 545       4.851  14.089  -3.971  1.00 62.31           O  
ATOM     68  CB  ASP A 545       3.826  17.017  -3.242  1.00 33.40           C  
ATOM     69  CG  ASP A 545       3.253  18.402  -3.470  1.00 61.35           C  
ATOM     70  OD1 ASP A 545       2.071  18.619  -3.130  1.00 50.33           O  
ATOM     71  OD2 ASP A 545       3.988  19.270  -3.987  1.00 32.34           O  
ATOM     72  H   ASP A 545       1.584  16.693  -4.488  1.00 71.32           H  
ATOM     73  HA  ASP A 545       4.367  16.305  -5.185  1.00 73.35           H  
ATOM     74  HB2 ASP A 545       3.343  16.576  -2.370  1.00  0.00           H  
ATOM     75  HB3 ASP A 545       4.884  17.111  -3.051  1.00 52.13           H  
ATOM     76  HD2 ASP A 545       3.562  20.123  -4.101  1.00  0.00           H  
ATOM     77  N   LEU A 546       2.621  14.015  -3.681  1.00 41.03           N  
ATOM     78  CA  LEU A 546       2.613  12.622  -3.248  1.00 43.14           C  
ATOM     79  C   LEU A 546       3.243  11.720  -4.305  1.00 61.20           C  
ATOM     80  O   LEU A 546       3.767  10.652  -3.991  1.00 43.02           O  
ATOM     81  CB  LEU A 546       1.182  12.165  -2.959  1.00 32.03           C  
ATOM     82  CG  LEU A 546       0.673  12.411  -1.538  1.00 31.22           C  
ATOM     83  CD1 LEU A 546       1.403  11.516  -0.548  1.00 32.12           C  
ATOM     84  CD2 LEU A 546       0.838  13.875  -1.159  1.00 12.25           C  
ATOM     85  H   LEU A 546       1.773  14.503  -3.731  1.00  4.33           H  
ATOM     86  HA  LEU A 546       3.194  12.553  -2.341  1.00  0.31           H  
ATOM     87  HB2 LEU A 546       0.519  12.691  -3.646  1.00  0.00           H  
ATOM     88  HB3 LEU A 546       1.130  11.103  -3.152  1.00 72.51           H  
ATOM     89  HG  LEU A 546      -0.380  12.169  -1.493  1.00 31.14           H  
ATOM     90 HD11 LEU A 546       1.198  10.482  -0.779  1.00  0.02           H  
ATOM     91 HD12 LEU A 546       1.063  11.736   0.453  1.00 22.44           H  
ATOM     92 HD13 LEU A 546       2.466  11.697  -0.615  1.00 74.24           H  
ATOM     93 HD21 LEU A 546       0.220  14.485  -1.801  1.00 24.33           H  
ATOM     94 HD22 LEU A 546       1.873  14.162  -1.274  1.00 53.34           H  
ATOM     95 HD23 LEU A 546       0.538  14.016  -0.130  1.00  5.13           H  
ATOM     96  N   ALA A 547       3.190  12.159  -5.559  1.00 33.25           N  
ATOM     97  CA  ALA A 547       3.759  11.393  -6.661  1.00 13.21           C  
ATOM     98  C   ALA A 547       5.205  11.009  -6.372  1.00 60.32           C  
ATOM     99  O   ALA A 547       5.686   9.971  -6.829  1.00 35.21           O  
ATOM    100  CB  ALA A 547       3.670  12.188  -7.956  1.00 33.25           C  
ATOM    101  H   ALA A 547       2.758  13.018  -5.746  1.00 10.05           H  
ATOM    102  HA  ALA A 547       3.173  10.493  -6.779  1.00 10.01           H  
ATOM    103  HB1 ALA A 547       3.697  13.244  -7.732  1.00 25.01           H  
ATOM    104  HB2 ALA A 547       4.503  11.932  -8.593  1.00 22.42           H  
ATOM    105  HB3 ALA A 547       2.745  11.950  -8.460  1.00 14.22           H  
ATOM    106  N   LYS A 548       5.897  11.851  -5.613  1.00  2.12           N  
ATOM    107  CA  LYS A 548       7.289  11.600  -5.263  1.00 22.35           C  
ATOM    108  C   LYS A 548       7.402  10.435  -4.282  1.00  3.30           C  
ATOM    109  O   LYS A 548       8.322   9.623  -4.374  1.00  5.22           O  
ATOM    110  CB  LYS A 548       7.919  12.855  -4.654  1.00 21.11           C  
ATOM    111  CG  LYS A 548       9.426  12.923  -4.824  1.00 70.32           C  
ATOM    112  CD  LYS A 548       9.970  14.287  -4.431  1.00 43.14           C  
ATOM    113  CE  LYS A 548      11.481  14.254  -4.255  1.00 63.21           C  
ATOM    114  NZ  LYS A 548      11.885  13.411  -3.096  1.00 64.33           N  
ATOM    115  H   LYS A 548       5.458  12.662  -5.278  1.00 63.04           H  
ATOM    116  HA  LYS A 548       7.819  11.345  -6.168  1.00 34.21           H  
ATOM    117  HB2 LYS A 548       7.479  13.728  -5.136  1.00  0.00           H  
ATOM    118  HB3 LYS A 548       7.695  12.879  -3.596  1.00 40.25           H  
ATOM    119  HG2 LYS A 548       9.888  12.163  -4.194  1.00  0.00           H  
ATOM    120  HG3 LYS A 548       9.672  12.731  -5.859  1.00 22.03           H  
ATOM    121  HD2 LYS A 548       9.720  15.006  -5.211  1.00  0.00           H  
ATOM    122  HD3 LYS A 548       9.514  14.593  -3.501  1.00 24.43           H  
ATOM    123  HE2 LYS A 548      11.936  13.853  -5.161  1.00  0.00           H  
ATOM    124  HE3 LYS A 548      11.833  15.263  -4.096  1.00 52.02           H  
ATOM    125  HZ1 LYS A 548      12.906  13.509  -2.921  1.00 32.00           H  
ATOM    126  HZ2 LYS A 548      11.673  12.411  -3.290  1.00 41.30           H  
ATOM    127  HZ3 LYS A 548      11.369  13.704  -2.243  1.00 33.22           H  
ATOM    128  N   GLU A 549       6.461  10.361  -3.347  1.00 55.21           N  
ATOM    129  CA  GLU A 549       6.455   9.296  -2.352  1.00 31.30           C  
ATOM    130  C   GLU A 549       6.152   7.948  -2.999  1.00 65.34           C  
ATOM    131  O   GLU A 549       6.966   7.025  -2.947  1.00 43.22           O  
ATOM    132  CB  GLU A 549       5.425   9.593  -1.261  1.00 24.24           C  
ATOM    133  CG  GLU A 549       6.044   9.901   0.093  1.00 51.42           C  
ATOM    134  CD  GLU A 549       7.045   8.850   0.530  1.00 64.11           C  
ATOM    135  OE1 GLU A 549       6.620   7.837   1.123  1.00 24.42           O  
ATOM    136  OE2 GLU A 549       8.254   9.039   0.278  1.00  2.20           O  
ATOM    137  H   GLU A 549       5.753  11.039  -3.326  1.00 12.31           H  
ATOM    138  HA  GLU A 549       7.437   9.254  -1.906  1.00  2.14           H  
ATOM    139  HB2 GLU A 549       4.832  10.453  -1.573  1.00  0.00           H  
ATOM    140  HB3 GLU A 549       4.780   8.734  -1.150  1.00 13.04           H  
ATOM    141  HG2 GLU A 549       6.550  10.865   0.036  1.00  0.00           H  
ATOM    142  HG3 GLU A 549       5.257   9.956   0.831  1.00 74.34           H  
ATOM    143  HE2 GLU A 549       8.831   8.334   0.583  1.00  0.00           H  
ATOM    144  N   ARG A 550       4.976   7.842  -3.609  1.00 44.15           N  
ATOM    145  CA  ARG A 550       4.564   6.607  -4.266  1.00 32.15           C  
ATOM    146  C   ARG A 550       5.638   6.122  -5.235  1.00  3.22           C  
ATOM    147  O   ARG A 550       5.862   4.921  -5.379  1.00 22.23           O  
ATOM    148  CB  ARG A 550       3.245   6.816  -5.011  1.00 63.32           C  
ATOM    149  CG  ARG A 550       2.743   5.570  -5.723  1.00 22.34           C  
ATOM    150  CD  ARG A 550       1.225   5.560  -5.823  1.00 63.55           C  
ATOM    151  NE  ARG A 550       0.717   6.731  -6.531  1.00 73.14           N  
ATOM    152  CZ  ARG A 550      -0.576   7.015  -6.651  1.00 62.42           C  
ATOM    153  NH1 ARG A 550      -1.485   6.214  -6.111  1.00 22.12           N  
ATOM    154  NH2 ARG A 550      -0.960   8.099  -7.310  1.00 14.51           N  
ATOM    155  H   ARG A 550       4.370   8.612  -3.617  1.00 44.31           H  
ATOM    156  HA  ARG A 550       4.420   5.857  -3.502  1.00  2.52           H  
ATOM    157  HB2 ARG A 550       2.490   7.129  -4.290  1.00  0.00           H  
ATOM    158  HB3 ARG A 550       3.381   7.594  -5.747  1.00 61.23           H  
ATOM    159  HG2 ARG A 550       3.165   5.542  -6.727  1.00  0.00           H  
ATOM    160  HG3 ARG A 550       3.064   4.699  -5.172  1.00 24.54           H  
ATOM    161  HD2 ARG A 550       0.911   4.662  -6.355  1.00  0.00           H  
ATOM    162  HD3 ARG A 550       0.812   5.545  -4.827  1.00 14.20           H  
ATOM    163  HE  ARG A 550       1.371   7.336  -6.938  1.00  4.20           H  
ATOM    164 HH11 ARG A 550      -1.198   5.396  -5.613  1.00  3.14           H  
ATOM    165 HH12 ARG A 550      -2.457   6.430  -6.202  1.00 12.15           H  
ATOM    166 HH21 ARG A 550      -0.278   8.704  -7.718  1.00 40.44           H  
ATOM    167 HH22 ARG A 550      -1.934   8.312  -7.399  1.00 64.52           H  
ATOM    168  N   ALA A 551       6.298   7.065  -5.898  1.00 41.32           N  
ATOM    169  CA  ALA A 551       7.349   6.735  -6.853  1.00 24.20           C  
ATOM    170  C   ALA A 551       8.392   5.816  -6.225  1.00 34.11           C  
ATOM    171  O   ALA A 551       8.628   4.709  -6.707  1.00 40.21           O  
ATOM    172  CB  ALA A 551       8.007   8.004  -7.374  1.00 71.23           C  
ATOM    173  H   ALA A 551       6.075   8.006  -5.741  1.00 11.43           H  
ATOM    174  HA  ALA A 551       6.893   6.226  -7.689  1.00 55.25           H  
ATOM    175  HB1 ALA A 551       7.690   8.845  -6.776  1.00 34.43           H  
ATOM    176  HB2 ALA A 551       9.081   7.903  -7.314  1.00 13.20           H  
ATOM    177  HB3 ALA A 551       7.716   8.163  -8.402  1.00 11.43           H  
ATOM    178  N   GLY A 552       9.014   6.283  -5.147  1.00  1.51           N  
ATOM    179  CA  GLY A 552      10.025   5.490  -4.472  1.00  0.44           C  
ATOM    180  C   GLY A 552       9.427   4.363  -3.655  1.00 72.13           C  
ATOM    181  O   GLY A 552       9.896   3.226  -3.716  1.00 32.05           O  
ATOM    182  H   GLY A 552       8.784   7.174  -4.808  1.00 23.23           H  
ATOM    183  HA2 GLY A 552      10.691   5.072  -5.211  1.00 62.14           H  
ATOM    184  HA3 GLY A 552      10.591   6.134  -3.815  1.00 55.41           H  
ATOM    185  N   VAL A 553       8.388   4.676  -2.887  1.00  4.32           N  
ATOM    186  CA  VAL A 553       7.726   3.681  -2.053  1.00 34.33           C  
ATOM    187  C   VAL A 553       7.339   2.451  -2.868  1.00 31.00           C  
ATOM    188  O   VAL A 553       7.730   1.330  -2.543  1.00 12.35           O  
ATOM    189  CB  VAL A 553       6.464   4.258  -1.384  1.00 63.15           C  
ATOM    190  CG1 VAL A 553       5.756   3.188  -0.566  1.00  4.42           C  
ATOM    191  CG2 VAL A 553       6.822   5.455  -0.516  1.00 73.04           C  
ATOM    192  H   VAL A 553       8.060   5.599  -2.881  1.00 43.12           H  
ATOM    193  HA  VAL A 553       8.415   3.383  -1.276  1.00  0.13           H  
ATOM    194  HB  VAL A 553       5.791   4.590  -2.161  1.00 12.42           H  
ATOM    195 HG11 VAL A 553       5.044   3.657   0.098  1.00 62.24           H  
ATOM    196 HG12 VAL A 553       5.241   2.510  -1.230  1.00 12.10           H  
ATOM    197 HG13 VAL A 553       6.483   2.641   0.015  1.00  5.55           H  
ATOM    198 HG21 VAL A 553       6.116   6.252  -0.694  1.00 12.23           H  
ATOM    199 HG22 VAL A 553       6.788   5.168   0.523  1.00 13.03           H  
ATOM    200 HG23 VAL A 553       7.817   5.795  -0.763  1.00 51.04           H  
ATOM    201  N   TYR A 554       6.569   2.670  -3.928  1.00 41.11           N  
ATOM    202  CA  TYR A 554       6.127   1.580  -4.789  1.00 24.30           C  
ATOM    203  C   TYR A 554       7.309   0.726  -5.237  1.00 25.10           C  
ATOM    204  O   TYR A 554       7.214  -0.500  -5.310  1.00  1.32           O  
ATOM    205  CB  TYR A 554       5.391   2.133  -6.011  1.00 71.31           C  
ATOM    206  CG  TYR A 554       4.973   1.068  -6.999  1.00 73.11           C  
ATOM    207  CD1 TYR A 554       3.746   0.427  -6.881  1.00 54.25           C  
ATOM    208  CD2 TYR A 554       5.805   0.702  -8.050  1.00  0.12           C  
ATOM    209  CE1 TYR A 554       3.360  -0.547  -7.782  1.00 51.51           C  
ATOM    210  CE2 TYR A 554       5.427  -0.269  -8.956  1.00 74.31           C  
ATOM    211  CZ  TYR A 554       4.203  -0.892  -8.817  1.00 45.21           C  
ATOM    212  OH  TYR A 554       3.823  -1.861  -9.717  1.00 13.23           O  
ATOM    213  H   TYR A 554       6.290   3.585  -4.136  1.00 54.40           H  
ATOM    214  HA  TYR A 554       5.447   0.962  -4.220  1.00 50.12           H  
ATOM    215  HB2 TYR A 554       4.501   2.663  -5.670  1.00  0.00           H  
ATOM    216  HB3 TYR A 554       6.036   2.830  -6.526  1.00 25.24           H  
ATOM    217  HD1 TYR A 554       3.087   0.699  -6.070  1.00 44.10           H  
ATOM    218  HD2 TYR A 554       6.763   1.191  -8.155  1.00 75.41           H  
ATOM    219  HE1 TYR A 554       2.401  -1.034  -7.674  1.00 43.51           H  
ATOM    220  HE2 TYR A 554       6.087  -0.540  -9.766  1.00 14.51           H  
ATOM    221  HH  TYR A 554       3.064  -1.552 -10.218  1.00 24.52           H  
ATOM    222  N   THR A 555       8.426   1.383  -5.537  1.00 71.40           N  
ATOM    223  CA  THR A 555       9.627   0.687  -5.979  1.00 63.41           C  
ATOM    224  C   THR A 555      10.047  -0.378  -4.972  1.00  1.33           C  
ATOM    225  O   THR A 555      10.387  -1.501  -5.344  1.00 64.34           O  
ATOM    226  CB  THR A 555      10.798   1.665  -6.193  1.00 13.21           C  
ATOM    227  OG1 THR A 555      10.362   2.786  -6.969  1.00 51.31           O  
ATOM    228  CG2 THR A 555      11.958   0.976  -6.894  1.00 51.42           C  
ATOM    229  H   THR A 555       8.440   2.360  -5.460  1.00 34.42           H  
ATOM    230  HA  THR A 555       9.408   0.209  -6.922  1.00 62.22           H  
ATOM    231  HB  THR A 555      11.135   2.014  -5.228  1.00  5.03           H  
ATOM    232  HG1 THR A 555      10.071   3.489  -6.381  1.00 71.15           H  
ATOM    233 HG21 THR A 555      12.877   1.488  -6.655  1.00 62.11           H  
ATOM    234 HG22 THR A 555      11.799   1.002  -7.962  1.00 61.21           H  
ATOM    235 HG23 THR A 555      12.021  -0.050  -6.564  1.00 34.42           H  
ATOM    236  N   LYS A 556      10.022  -0.018  -3.693  1.00 12.02           N  
ATOM    237  CA  LYS A 556      10.398  -0.943  -2.630  1.00 51.31           C  
ATOM    238  C   LYS A 556       9.278  -1.940  -2.354  1.00 73.50           C  
ATOM    239  O   LYS A 556       9.531  -3.107  -2.053  1.00  2.03           O  
ATOM    240  CB  LYS A 556      10.734  -0.172  -1.351  1.00 62.45           C  
ATOM    241  CG  LYS A 556      12.218   0.103  -1.180  1.00 22.32           C  
ATOM    242  CD  LYS A 556      12.649   1.339  -1.950  1.00 53.54           C  
ATOM    243  CE  LYS A 556      14.118   1.657  -1.718  1.00  4.42           C  
ATOM    244  NZ  LYS A 556      14.666   2.554  -2.774  1.00 32.41           N  
ATOM    245  H   LYS A 556       9.742   0.891  -3.458  1.00 12.34           H  
ATOM    246  HA  LYS A 556      11.273  -1.483  -2.955  1.00 63.44           H  
ATOM    247  HB2 LYS A 556      10.207   0.782  -1.376  1.00  0.00           H  
ATOM    248  HB3 LYS A 556      10.396  -0.746  -0.500  1.00 13.24           H  
ATOM    249  HG2 LYS A 556      12.430   0.254  -0.121  1.00  0.00           H  
ATOM    250  HG3 LYS A 556      12.777  -0.749  -1.542  1.00 31.25           H  
ATOM    251  HD2 LYS A 556      12.488   1.167  -3.014  1.00  0.00           H  
ATOM    252  HD3 LYS A 556      12.052   2.181  -1.627  1.00 71.31           H  
ATOM    253  HE2 LYS A 556      14.226   2.144  -0.749  1.00  0.00           H  
ATOM    254  HE3 LYS A 556      14.677   0.733  -1.716  1.00 45.43           H  
ATOM    255  HZ1 LYS A 556      15.148   1.992  -3.505  1.00 35.22           H  
ATOM    256  HZ2 LYS A 556      15.347   3.221  -2.358  1.00 51.20           H  
ATOM    257  HZ3 LYS A 556      13.896   3.094  -3.219  1.00 61.40           H  
ATOM    258  N   LEU A 557       8.038  -1.476  -2.462  1.00 10.43           N  
ATOM    259  CA  LEU A 557       6.877  -2.327  -2.225  1.00 62.43           C  
ATOM    260  C   LEU A 557       6.912  -3.556  -3.129  1.00 11.12           C  
ATOM    261  O   LEU A 557       6.354  -4.602  -2.792  1.00 63.25           O  
ATOM    262  CB  LEU A 557       5.586  -1.542  -2.463  1.00 22.54           C  
ATOM    263  CG  LEU A 557       5.017  -0.804  -1.250  1.00 24.52           C  
ATOM    264  CD1 LEU A 557       3.902   0.138  -1.674  1.00 40.40           C  
ATOM    265  CD2 LEU A 557       4.514  -1.796  -0.211  1.00 12.23           C  
ATOM    266  H   LEU A 557       7.898  -0.537  -2.704  1.00 63.14           H  
ATOM    267  HA  LEU A 557       6.908  -2.652  -1.196  1.00  3.24           H  
ATOM    268  HB2 LEU A 557       5.783  -0.804  -3.240  1.00  0.00           H  
ATOM    269  HB3 LEU A 557       4.836  -2.239  -2.810  1.00 12.42           H  
ATOM    270  HG  LEU A 557       5.800  -0.212  -0.796  1.00 63.03           H  
ATOM    271 HD11 LEU A 557       4.045   0.424  -2.705  1.00 73.30           H  
ATOM    272 HD12 LEU A 557       3.920   1.020  -1.051  1.00 25.13           H  
ATOM    273 HD13 LEU A 557       2.949  -0.359  -1.566  1.00  4.14           H  
ATOM    274 HD21 LEU A 557       3.737  -1.334   0.381  1.00 64.14           H  
ATOM    275 HD22 LEU A 557       5.331  -2.088   0.433  1.00 31.11           H  
ATOM    276 HD23 LEU A 557       4.118  -2.669  -0.708  1.00 53.05           H  
ATOM    277  N   CYS A 558       7.570  -3.423  -4.274  1.00 43.11           N  
ATOM    278  CA  CYS A 558       7.679  -4.524  -5.226  1.00 43.42           C  
ATOM    279  C   CYS A 558       8.560  -5.638  -4.670  1.00 33.10           C  
ATOM    280  O   CYS A 558       8.467  -6.788  -5.098  1.00 11.01           O  
ATOM    281  CB  CYS A 558       8.248  -4.022  -6.554  1.00 62.51           C  
ATOM    282  SG  CYS A 558       7.028  -3.227  -7.627  1.00 12.03           S  
ATOM    283  H   CYS A 558       7.994  -2.565  -4.486  1.00 72.33           H  
ATOM    284  HA  CYS A 558       6.687  -4.915  -5.393  1.00 41.55           H  
ATOM    285  HB2 CYS A 558       9.035  -3.301  -6.330  1.00  0.00           H  
ATOM    286  HB3 CYS A 558       8.668  -4.857  -7.095  1.00  4.12           H  
ATOM    287  HG  CYS A 558       6.483  -2.226  -6.952  1.00 73.25           H  
ATOM    288  N   GLY A 559       9.415  -5.288  -3.715  1.00 70.50           N  
ATOM    289  CA  GLY A 559      10.302  -6.271  -3.117  1.00 12.22           C  
ATOM    290  C   GLY A 559       9.803  -6.758  -1.771  1.00 24.21           C  
ATOM    291  O   GLY A 559      10.400  -7.649  -1.166  1.00  2.20           O  
ATOM    292  H   GLY A 559       9.445  -4.357  -3.413  1.00  1.45           H  
ATOM    293  HA2 GLY A 559      10.388  -7.114  -3.785  1.00 70.21           H  
ATOM    294  HA3 GLY A 559      11.278  -5.826  -2.987  1.00 53.30           H  
ATOM    295  N   VAL A 560       8.707  -6.173  -1.300  1.00 35.11           N  
ATOM    296  CA  VAL A 560       8.129  -6.553  -0.016  1.00 50.52           C  
ATOM    297  C   VAL A 560       6.769  -7.217  -0.202  1.00 31.31           C  
ATOM    298  O   VAL A 560       6.335  -8.010   0.634  1.00  3.13           O  
ATOM    299  CB  VAL A 560       7.969  -5.333   0.910  1.00 45.53           C  
ATOM    300  CG1 VAL A 560       7.579  -5.775   2.312  1.00  1.44           C  
ATOM    301  CG2 VAL A 560       9.251  -4.514   0.937  1.00  3.53           C  
ATOM    302  H   VAL A 560       8.277  -5.469  -1.829  1.00 54.02           H  
ATOM    303  HA  VAL A 560       8.800  -7.253   0.457  1.00 23.23           H  
ATOM    304  HB  VAL A 560       7.177  -4.710   0.519  1.00 25.51           H  
ATOM    305 HG11 VAL A 560       6.654  -6.329   2.270  1.00 51.42           H  
ATOM    306 HG12 VAL A 560       8.358  -6.402   2.722  1.00  2.15           H  
ATOM    307 HG13 VAL A 560       7.449  -4.906   2.940  1.00 14.31           H  
ATOM    308 HG21 VAL A 560       9.511  -4.284   1.960  1.00 33.34           H  
ATOM    309 HG22 VAL A 560      10.049  -5.080   0.481  1.00 54.24           H  
ATOM    310 HG23 VAL A 560       9.104  -3.595   0.389  1.00 12.34           H  
ATOM    311  N   PHE A 561       6.101  -6.890  -1.303  1.00  4.41           N  
ATOM    312  CA  PHE A 561       4.790  -7.455  -1.598  1.00 21.34           C  
ATOM    313  C   PHE A 561       4.495  -7.392  -3.094  1.00 13.13           C  
ATOM    314  O   PHE A 561       5.092  -6.613  -3.838  1.00 31.11           O  
ATOM    315  CB  PHE A 561       3.703  -6.711  -0.820  1.00  1.52           C  
ATOM    316  CG  PHE A 561       3.571  -7.160   0.607  1.00 24.41           C  
ATOM    317  CD1 PHE A 561       2.906  -8.336   0.918  1.00 51.32           C  
ATOM    318  CD2 PHE A 561       4.114  -6.410   1.637  1.00 51.33           C  
ATOM    319  CE1 PHE A 561       2.783  -8.753   2.230  1.00 44.25           C  
ATOM    320  CE2 PHE A 561       3.995  -6.822   2.950  1.00 12.04           C  
ATOM    321  CZ  PHE A 561       3.328  -7.995   3.247  1.00  2.14           C  
ATOM    322  H   PHE A 561       6.500  -6.252  -1.932  1.00  4.13           H  
ATOM    323  HA  PHE A 561       4.798  -8.489  -1.288  1.00 12.42           H  
ATOM    324  HB2 PHE A 561       3.936  -5.646  -0.830  1.00  0.00           H  
ATOM    325  HB3 PHE A 561       2.753  -6.864  -1.307  1.00 34.51           H  
ATOM    326  HD1 PHE A 561       2.479  -8.929   0.122  1.00 63.12           H  
ATOM    327  HD2 PHE A 561       4.634  -5.491   1.406  1.00 24.23           H  
ATOM    328  HE1 PHE A 561       2.261  -9.671   2.458  1.00  5.30           H  
ATOM    329  HE2 PHE A 561       4.421  -6.228   3.745  1.00 52.35           H  
ATOM    330  HZ  PHE A 561       3.234  -8.319   4.273  1.00 53.02           H  
ATOM    331  N   PRO A 562       3.551  -8.231  -3.546  1.00 61.25           N  
ATOM    332  CA  PRO A 562       3.154  -8.290  -4.956  1.00 25.33           C  
ATOM    333  C   PRO A 562       2.396  -7.044  -5.397  1.00 61.14           C  
ATOM    334  O   PRO A 562       1.980  -6.220  -4.583  1.00 44.31           O  
ATOM    335  CB  PRO A 562       2.245  -9.520  -5.017  1.00 11.33           C  
ATOM    336  CG  PRO A 562       1.708  -9.663  -3.634  1.00 44.13           C  
ATOM    337  CD  PRO A 562       2.799  -9.187  -2.715  1.00 54.34           C  
ATOM    338  HA  PRO A 562       4.008  -8.439  -5.602  1.00 73.12           H  
ATOM    339  HB2 PRO A 562       1.439  -9.380  -5.737  1.00  0.00           H  
ATOM    340  HB3 PRO A 562       2.822 -10.385  -5.308  1.00 74.23           H  
ATOM    341  HG2 PRO A 562       0.839  -9.015  -3.521  1.00  0.00           H  
ATOM    342  HG3 PRO A 562       1.478 -10.700  -3.436  1.00 53.22           H  
ATOM    343  HD2 PRO A 562       2.383  -8.707  -1.829  1.00  0.00           H  
ATOM    344  HD3 PRO A 562       3.426 -10.012  -2.415  1.00 63.51           H  
ATOM    345  N   PRO A 563       2.210  -6.901  -6.718  1.00 55.32           N  
ATOM    346  CA  PRO A 563       1.498  -5.757  -7.297  1.00 71.12           C  
ATOM    347  C   PRO A 563       0.005  -5.787  -6.991  1.00 11.24           C  
ATOM    348  O   PRO A 563      -0.583  -4.771  -6.616  1.00 45.44           O  
ATOM    349  CB  PRO A 563       1.738  -5.914  -8.801  1.00 63.10           C  
ATOM    350  CG  PRO A 563       1.983  -7.371  -8.994  1.00 54.45           C  
ATOM    351  CD  PRO A 563       2.677  -7.844  -7.747  1.00 11.31           C  
ATOM    352  HA  PRO A 563       1.915  -4.818  -6.961  1.00 65.12           H  
ATOM    353  HB2 PRO A 563       0.873  -5.583  -9.376  1.00  0.00           H  
ATOM    354  HB3 PRO A 563       2.595  -5.328  -9.096  1.00 42.00           H  
ATOM    355  HG2 PRO A 563       1.025  -7.883  -9.084  1.00  0.00           H  
ATOM    356  HG3 PRO A 563       2.616  -7.525  -9.856  1.00 54.13           H  
ATOM    357  HD2 PRO A 563       2.395  -8.869  -7.508  1.00  0.00           H  
ATOM    358  HD3 PRO A 563       3.749  -7.783  -7.866  1.00 33.42           H  
ATOM    359  N   HIS A 564      -0.604  -6.957  -7.150  1.00 32.12           N  
ATOM    360  CA  HIS A 564      -2.030  -7.119  -6.888  1.00 23.32           C  
ATOM    361  C   HIS A 564      -2.377  -6.668  -5.473  1.00  1.53           C  
ATOM    362  O   HIS A 564      -3.514  -6.281  -5.194  1.00 65.45           O  
ATOM    363  CB  HIS A 564      -2.445  -8.577  -7.087  1.00 42.44           C  
ATOM    364  CG  HIS A 564      -2.280  -9.419  -5.860  1.00 61.12           C  
ATOM    365  ND1 HIS A 564      -1.114 -10.091  -5.560  1.00 23.23           N  
ATOM    366  CD2 HIS A 564      -3.142  -9.696  -4.854  1.00 43.51           C  
ATOM    367  CE1 HIS A 564      -1.266 -10.746  -4.423  1.00 14.34           C  
ATOM    368  NE2 HIS A 564      -2.489 -10.522  -3.973  1.00 45.05           N  
ATOM    369  H   HIS A 564      -0.083  -7.731  -7.450  1.00  4.52           H  
ATOM    370  HA  HIS A 564      -2.569  -6.502  -7.591  1.00 41.45           H  
ATOM    371  HB2 HIS A 564      -3.492  -8.601  -7.388  1.00  0.00           H  
ATOM    372  HB3 HIS A 564      -1.843  -9.012  -7.873  1.00 20.10           H  
ATOM    373  HD1 HIS A 564      -0.297 -10.090  -6.100  1.00  3.23           H  
ATOM    374  HD2 HIS A 564      -4.156  -9.335  -4.760  1.00 13.30           H  
ATOM    375  HE1 HIS A 564      -0.519 -11.360  -3.941  1.00 52.31           H  
ATOM    376  HE2 HIS A 564      -2.879 -10.898  -3.120  1.00  0.00           H  
ATOM    377  N   LEU A 565      -1.393  -6.720  -4.582  1.00 13.53           N  
ATOM    378  CA  LEU A 565      -1.594  -6.317  -3.195  1.00 32.45           C  
ATOM    379  C   LEU A 565      -1.461  -4.806  -3.041  1.00 43.13           C  
ATOM    380  O   LEU A 565      -2.403  -4.126  -2.635  1.00 34.42           O  
ATOM    381  CB  LEU A 565      -0.587  -7.024  -2.287  1.00 21.42           C  
ATOM    382  CG  LEU A 565      -1.070  -8.314  -1.624  1.00 35.34           C  
ATOM    383  CD1 LEU A 565       0.031  -8.920  -0.767  1.00 14.34           C  
ATOM    384  CD2 LEU A 565      -2.314  -8.050  -0.788  1.00 71.10           C  
ATOM    385  H   LEU A 565      -0.509  -7.036  -4.863  1.00 53.01           H  
ATOM    386  HA  LEU A 565      -2.593  -6.610  -2.907  1.00  3.43           H  
ATOM    387  HB2 LEU A 565       0.290  -7.267  -2.887  1.00  0.00           H  
ATOM    388  HB3 LEU A 565      -0.306  -6.333  -1.504  1.00 33.42           H  
ATOM    389  HG  LEU A 565      -1.328  -9.032  -2.390  1.00 53.23           H  
ATOM    390 HD11 LEU A 565      -0.399  -9.331   0.133  1.00 21.23           H  
ATOM    391 HD12 LEU A 565       0.747  -8.155  -0.507  1.00 15.50           H  
ATOM    392 HD13 LEU A 565       0.527  -9.703  -1.321  1.00 21.31           H  
ATOM    393 HD21 LEU A 565      -3.173  -7.967  -1.437  1.00 72.33           H  
ATOM    394 HD22 LEU A 565      -2.189  -7.130  -0.237  1.00  5.54           H  
ATOM    395 HD23 LEU A 565      -2.463  -8.867  -0.095  1.00 15.41           H  
ATOM    396  N   VAL A 566      -0.283  -4.284  -3.372  1.00 53.04           N  
ATOM    397  CA  VAL A 566      -0.028  -2.852  -3.275  1.00  3.33           C  
ATOM    398  C   VAL A 566      -1.058  -2.054  -4.064  1.00 53.11           C  
ATOM    399  O   VAL A 566      -1.630  -1.089  -3.558  1.00 72.42           O  
ATOM    400  CB  VAL A 566       1.381  -2.498  -3.786  1.00 43.22           C  
ATOM    401  CG1 VAL A 566       1.618  -0.997  -3.705  1.00 74.20           C  
ATOM    402  CG2 VAL A 566       2.440  -3.256  -3.001  1.00 33.53           C  
ATOM    403  H   VAL A 566       0.429  -4.876  -3.690  1.00 20.03           H  
ATOM    404  HA  VAL A 566      -0.090  -2.572  -2.233  1.00 11.33           H  
ATOM    405  HB  VAL A 566       1.451  -2.795  -4.823  1.00 50.41           H  
ATOM    406 HG11 VAL A 566       1.025  -0.498  -4.457  1.00 35.35           H  
ATOM    407 HG12 VAL A 566       1.334  -0.641  -2.725  1.00 63.14           H  
ATOM    408 HG13 VAL A 566       2.663  -0.788  -3.876  1.00 25.50           H  
ATOM    409 HG21 VAL A 566       3.172  -3.664  -3.681  1.00 70.23           H  
ATOM    410 HG22 VAL A 566       2.926  -2.583  -2.310  1.00 35.25           H  
ATOM    411 HG23 VAL A 566       1.973  -4.061  -2.450  1.00 13.53           H  
ATOM    412  N   GLU A 567      -1.292  -2.464  -5.307  1.00 61.42           N  
ATOM    413  CA  GLU A 567      -2.254  -1.787  -6.167  1.00 14.15           C  
ATOM    414  C   GLU A 567      -3.619  -1.695  -5.489  1.00 53.41           C  
ATOM    415  O   GLU A 567      -4.373  -0.749  -5.715  1.00 33.23           O  
ATOM    416  CB  GLU A 567      -2.386  -2.522  -7.502  1.00 64.24           C  
ATOM    417  CG  GLU A 567      -1.195  -2.325  -8.425  1.00 42.41           C  
ATOM    418  CD  GLU A 567      -1.379  -3.002  -9.769  1.00 53.44           C  
ATOM    419  OE1 GLU A 567      -0.380  -3.512 -10.318  1.00 31.51           O  
ATOM    420  OE2 GLU A 567      -2.522  -3.021 -10.273  1.00  1.40           O  
ATOM    421  H   GLU A 567      -0.804  -3.241  -5.654  1.00 32.23           H  
ATOM    422  HA  GLU A 567      -1.890  -0.789  -6.351  1.00  4.41           H  
ATOM    423  HB2 GLU A 567      -2.491  -3.587  -7.298  1.00  0.00           H  
ATOM    424  HB3 GLU A 567      -3.270  -2.167  -8.010  1.00 12.31           H  
ATOM    425  HG2 GLU A 567      -1.051  -1.257  -8.588  1.00  0.00           H  
ATOM    426  HG3 GLU A 567      -0.315  -2.733  -7.950  1.00 74.50           H  
ATOM    427  HE2 GLU A 567      -2.566  -3.465 -11.123  1.00  0.00           H  
ATOM    428  N   ALA A 568      -3.928  -2.685  -4.657  1.00  1.23           N  
ATOM    429  CA  ALA A 568      -5.199  -2.715  -3.945  1.00 60.44           C  
ATOM    430  C   ALA A 568      -5.140  -1.869  -2.678  1.00 44.31           C  
ATOM    431  O   ALA A 568      -5.916  -0.928  -2.511  1.00 71.42           O  
ATOM    432  CB  ALA A 568      -5.580  -4.149  -3.606  1.00 51.04           C  
ATOM    433  H   ALA A 568      -3.285  -3.410  -4.518  1.00 42.25           H  
ATOM    434  HA  ALA A 568      -5.958  -2.312  -4.600  1.00 70.34           H  
ATOM    435  HB1 ALA A 568      -4.828  -4.577  -2.960  1.00 41.33           H  
ATOM    436  HB2 ALA A 568      -6.536  -4.157  -3.103  1.00 62.45           H  
ATOM    437  HB3 ALA A 568      -5.646  -4.727  -4.516  1.00 21.40           H  
ATOM    438  N   VAL A 569      -4.213  -2.208  -1.788  1.00 23.31           N  
ATOM    439  CA  VAL A 569      -4.052  -1.479  -0.536  1.00 61.51           C  
ATOM    440  C   VAL A 569      -3.902   0.017  -0.787  1.00 33.31           C  
ATOM    441  O   VAL A 569      -4.452   0.838  -0.053  1.00 23.24           O  
ATOM    442  CB  VAL A 569      -2.828  -1.981   0.253  1.00  1.13           C  
ATOM    443  CG1 VAL A 569      -2.760  -1.312   1.617  1.00 32.04           C  
ATOM    444  CG2 VAL A 569      -2.870  -3.495   0.394  1.00 60.41           C  
ATOM    445  H   VAL A 569      -3.623  -2.968  -1.978  1.00 34.22           H  
ATOM    446  HA  VAL A 569      -4.935  -1.647   0.064  1.00 24.44           H  
ATOM    447  HB  VAL A 569      -1.937  -1.717  -0.298  1.00 42.31           H  
ATOM    448 HG11 VAL A 569      -2.820  -0.241   1.495  1.00  1.02           H  
ATOM    449 HG12 VAL A 569      -3.584  -1.653   2.227  1.00 62.21           H  
ATOM    450 HG13 VAL A 569      -1.827  -1.567   2.097  1.00 21.23           H  
ATOM    451 HG21 VAL A 569      -2.770  -3.763   1.435  1.00 32.33           H  
ATOM    452 HG22 VAL A 569      -3.810  -3.866   0.014  1.00 12.23           H  
ATOM    453 HG23 VAL A 569      -2.058  -3.932  -0.169  1.00 22.52           H  
ATOM    454  N   MET A 570      -3.154   0.365  -1.829  1.00 35.11           N  
ATOM    455  CA  MET A 570      -2.934   1.763  -2.178  1.00 50.33           C  
ATOM    456  C   MET A 570      -4.260   2.484  -2.400  1.00 54.21           C  
ATOM    457  O   MET A 570      -4.356   3.697  -2.219  1.00  2.50           O  
ATOM    458  CB  MET A 570      -2.067   1.867  -3.434  1.00 32.22           C  
ATOM    459  CG  MET A 570      -0.577   1.766  -3.154  1.00  0.45           C  
ATOM    460  SD  MET A 570       0.424   2.570  -4.420  1.00 65.13           S  
ATOM    461  CE  MET A 570       1.918   2.925  -3.497  1.00 74.42           C  
ATOM    462  H   MET A 570      -2.742  -0.335  -2.378  1.00 22.25           H  
ATOM    463  HA  MET A 570      -2.417   2.232  -1.354  1.00 44.03           H  
ATOM    464  HB2 MET A 570      -2.346   1.060  -4.111  1.00  0.00           H  
ATOM    465  HB3 MET A 570      -2.258   2.817  -3.912  1.00 62.12           H  
ATOM    466  HG2 MET A 570      -0.365   2.230  -2.190  1.00  0.00           H  
ATOM    467  HG3 MET A 570      -0.303   0.723  -3.106  1.00 15.21           H  
ATOM    468  HE1 MET A 570       2.133   3.982  -3.554  1.00 33.03           H  
ATOM    469  HE2 MET A 570       1.779   2.640  -2.464  1.00 15.40           H  
ATOM    470  HE3 MET A 570       2.741   2.366  -3.916  1.00 43.01           H  
ATOM    471  N   ARG A 571      -5.280   1.728  -2.796  1.00 31.05           N  
ATOM    472  CA  ARG A 571      -6.600   2.296  -3.044  1.00 23.03           C  
ATOM    473  C   ARG A 571      -7.252   2.746  -1.740  1.00 33.13           C  
ATOM    474  O   ARG A 571      -8.204   3.527  -1.748  1.00 31.11           O  
ATOM    475  CB  ARG A 571      -7.494   1.273  -3.748  1.00 43.33           C  
ATOM    476  CG  ARG A 571      -8.738   1.881  -4.375  1.00 51.44           C  
ATOM    477  CD  ARG A 571      -9.936   1.782  -3.444  1.00 13.31           C  
ATOM    478  NE  ARG A 571     -10.868   2.892  -3.631  1.00  4.12           N  
ATOM    479  CZ  ARG A 571     -11.767   2.939  -4.607  1.00 33.15           C  
ATOM    480  NH1 ARG A 571     -11.858   1.944  -5.478  1.00 52.14           N  
ATOM    481  NH2 ARG A 571     -12.580   3.983  -4.711  1.00  2.21           N  
ATOM    482  H   ARG A 571      -5.142   0.767  -2.923  1.00 31.01           H  
ATOM    483  HA  ARG A 571      -6.476   3.155  -3.686  1.00 72.30           H  
ATOM    484  HB2 ARG A 571      -6.912   0.792  -4.534  1.00  0.00           H  
ATOM    485  HB3 ARG A 571      -7.805   0.531  -3.029  1.00 34.41           H  
ATOM    486  HG2 ARG A 571      -8.546   2.931  -4.595  1.00  0.00           H  
ATOM    487  HG3 ARG A 571      -8.960   1.356  -5.291  1.00 75.34           H  
ATOM    488  HD2 ARG A 571     -10.459   0.845  -3.637  1.00  0.00           H  
ATOM    489  HD3 ARG A 571      -9.584   1.789  -2.424  1.00 24.45           H  
ATOM    490  HE  ARG A 571     -10.818   3.637  -2.998  1.00  1.52           H  
ATOM    491 HH11 ARG A 571     -11.247   1.157  -5.401  1.00 75.44           H  
ATOM    492 HH12 ARG A 571     -12.538   1.982  -6.212  1.00 24.44           H  
ATOM    493 HH21 ARG A 571     -12.516   4.735  -4.056  1.00 24.01           H  
ATOM    494 HH22 ARG A 571     -13.257   4.017  -5.446  1.00 54.20           H  
ATOM    495  N   ARG A 572      -6.736   2.246  -0.622  1.00  2.11           N  
ATOM    496  CA  ARG A 572      -7.269   2.595   0.689  1.00  4.12           C  
ATOM    497  C   ARG A 572      -6.577   3.837   1.244  1.00 33.23           C  
ATOM    498  O   ARG A 572      -7.209   4.676   1.888  1.00  3.35           O  
ATOM    499  CB  ARG A 572      -7.098   1.426   1.661  1.00 43.41           C  
ATOM    500  CG  ARG A 572      -7.827   1.619   2.980  1.00 43.21           C  
ATOM    501  CD  ARG A 572      -7.715   0.386   3.864  1.00 73.13           C  
ATOM    502  NE  ARG A 572      -8.473  -0.741   3.327  1.00 25.34           N  
ATOM    503  CZ  ARG A 572      -9.798  -0.821   3.365  1.00 52.12           C  
ATOM    504  NH1 ARG A 572     -10.509   0.157   3.910  1.00 61.14           N  
ATOM    505  NH2 ARG A 572     -10.416  -1.879   2.856  1.00 44.01           N  
ATOM    506  H   ARG A 572      -5.977   1.627  -0.681  1.00 12.44           H  
ATOM    507  HA  ARG A 572      -8.322   2.805   0.574  1.00 12.03           H  
ATOM    508  HB2 ARG A 572      -7.482   0.524   1.184  1.00  0.00           H  
ATOM    509  HB3 ARG A 572      -6.046   1.299   1.870  1.00 13.04           H  
ATOM    510  HG2 ARG A 572      -7.392   2.471   3.504  1.00  0.00           H  
ATOM    511  HG3 ARG A 572      -8.870   1.814   2.779  1.00 43.33           H  
ATOM    512  HD2 ARG A 572      -6.666   0.101   3.944  1.00  0.00           H  
ATOM    513  HD3 ARG A 572      -8.094   0.628   4.845  1.00 12.30           H  
ATOM    514  HE  ARG A 572      -7.968  -1.475   2.920  1.00  0.21           H  
ATOM    515 HH11 ARG A 572     -10.047   0.956   4.293  1.00  2.13           H  
ATOM    516 HH12 ARG A 572     -11.507   0.095   3.935  1.00  1.42           H  
ATOM    517 HH21 ARG A 572      -9.883  -2.619   2.444  1.00 11.41           H  
ATOM    518 HH22 ARG A 572     -11.413  -1.938   2.885  1.00 42.04           H  
ATOM    519  N   PHE A 573      -5.278   3.948   0.991  1.00 31.21           N  
ATOM    520  CA  PHE A 573      -4.500   5.086   1.466  1.00 31.24           C  
ATOM    521  C   PHE A 573      -4.014   5.939   0.298  1.00 62.43           C  
ATOM    522  O   PHE A 573      -2.840   5.915  -0.074  1.00 42.24           O  
ATOM    523  CB  PHE A 573      -3.306   4.605   2.293  1.00 21.32           C  
ATOM    524  CG  PHE A 573      -3.699   3.910   3.566  1.00 40.54           C  
ATOM    525  CD1 PHE A 573      -4.237   2.634   3.536  1.00 22.12           C  
ATOM    526  CD2 PHE A 573      -3.532   4.535   4.792  1.00 71.32           C  
ATOM    527  CE1 PHE A 573      -4.600   1.991   4.705  1.00 45.02           C  
ATOM    528  CE2 PHE A 573      -3.893   3.897   5.964  1.00 45.41           C  
ATOM    529  CZ  PHE A 573      -4.427   2.625   5.920  1.00 35.53           C  
ATOM    530  H   PHE A 573      -4.831   3.246   0.472  1.00 51.24           H  
ATOM    531  HA  PHE A 573      -5.142   5.687   2.092  1.00 14.01           H  
ATOM    532  HB2 PHE A 573      -2.717   3.917   1.687  1.00  0.00           H  
ATOM    533  HB3 PHE A 573      -2.692   5.454   2.553  1.00 31.22           H  
ATOM    534  HD1 PHE A 573      -4.371   2.138   2.585  1.00 34.44           H  
ATOM    535  HD2 PHE A 573      -3.114   5.530   4.827  1.00 14.33           H  
ATOM    536  HE1 PHE A 573      -5.017   0.996   4.667  1.00 11.22           H  
ATOM    537  HE2 PHE A 573      -3.757   4.394   6.913  1.00 72.12           H  
ATOM    538  HZ  PHE A 573      -4.709   2.124   6.836  1.00 41.44           H  
ATOM    539  N   PRO A 574      -4.937   6.709  -0.296  1.00  2.42           N  
ATOM    540  CA  PRO A 574      -4.626   7.584  -1.430  1.00 52.50           C  
ATOM    541  C   PRO A 574      -3.754   8.768  -1.028  1.00 24.13           C  
ATOM    542  O   PRO A 574      -3.201   9.461  -1.881  1.00 43.44           O  
ATOM    543  CB  PRO A 574      -6.003   8.067  -1.892  1.00 55.13           C  
ATOM    544  CG  PRO A 574      -6.866   7.968  -0.682  1.00  3.44           C  
ATOM    545  CD  PRO A 574      -6.354   6.788   0.095  1.00 22.44           C  
ATOM    546  HA  PRO A 574      -4.146   7.041  -2.230  1.00 61.04           H  
ATOM    547  HB2 PRO A 574      -5.959   9.093  -2.258  1.00  0.00           H  
ATOM    548  HB3 PRO A 574      -6.364   7.432  -2.687  1.00 20.35           H  
ATOM    549  HG2 PRO A 574      -6.742   8.870  -0.082  1.00  0.00           H  
ATOM    550  HG3 PRO A 574      -7.893   7.808  -0.976  1.00 24.42           H  
ATOM    551  HD2 PRO A 574      -6.465   6.949   1.168  1.00  0.00           H  
ATOM    552  HD3 PRO A 574      -6.882   5.890  -0.191  1.00 13.23           H  
ATOM    553  N   GLN A 575      -3.635   8.993   0.277  1.00 41.05           N  
ATOM    554  CA  GLN A 575      -2.829  10.095   0.791  1.00 65.21           C  
ATOM    555  C   GLN A 575      -1.597   9.572   1.522  1.00  3.55           C  
ATOM    556  O   GLN A 575      -0.662  10.324   1.802  1.00  0.30           O  
ATOM    557  CB  GLN A 575      -3.662  10.968   1.731  1.00 71.12           C  
ATOM    558  CG  GLN A 575      -3.952  10.314   3.072  1.00 72.32           C  
ATOM    559  CD  GLN A 575      -4.820  11.177   3.967  1.00 64.02           C  
ATOM    560  OE1 GLN A 575      -4.316  11.942   4.789  1.00 62.22           O  
ATOM    561  NE2 GLN A 575      -6.133  11.058   3.810  1.00 11.34           N  
ATOM    562  H   GLN A 575      -4.099   8.406   0.908  1.00 15.21           H  
ATOM    563  HA  GLN A 575      -2.507  10.691  -0.049  1.00 54.10           H  
ATOM    564  HB2 GLN A 575      -3.118  11.895   1.911  1.00  0.00           H  
ATOM    565  HB3 GLN A 575      -4.603  11.193   1.253  1.00 14.54           H  
ATOM    566  HG2 GLN A 575      -4.462   9.367   2.897  1.00  0.00           H  
ATOM    567  HG3 GLN A 575      -3.016  10.125   3.576  1.00 51.24           H  
ATOM    568 HE21 GLN A 575      -6.464  10.428   3.136  1.00  3.11           H  
ATOM    569 HE22 GLN A 575      -6.717  11.604   4.377  1.00 75.04           H  
ATOM    570  N   LEU A 576      -1.601   8.280   1.830  1.00 63.45           N  
ATOM    571  CA  LEU A 576      -0.482   7.656   2.528  1.00 14.14           C  
ATOM    572  C   LEU A 576       0.059   6.469   1.739  1.00 20.01           C  
ATOM    573  O   LEU A 576      -0.651   5.491   1.501  1.00 11.32           O  
ATOM    574  CB  LEU A 576      -0.917   7.201   3.923  1.00 74.50           C  
ATOM    575  CG  LEU A 576      -0.248   7.910   5.100  1.00 30.12           C  
ATOM    576  CD1 LEU A 576      -0.692   7.293   6.417  1.00 23.04           C  
ATOM    577  CD2 LEU A 576       1.268   7.851   4.966  1.00 74.31           C  
ATOM    578  H   LEU A 576      -2.373   7.732   1.581  1.00 61.50           H  
ATOM    579  HA  LEU A 576       0.299   8.394   2.628  1.00 40.13           H  
ATOM    580  HB2 LEU A 576      -1.992   7.361   4.006  1.00  0.00           H  
ATOM    581  HB3 LEU A 576      -0.703   6.144   4.006  1.00 34.24           H  
ATOM    582  HG  LEU A 576      -0.545   8.950   5.101  1.00 24.13           H  
ATOM    583 HD11 LEU A 576      -0.613   6.218   6.357  1.00  2.42           H  
ATOM    584 HD12 LEU A 576      -1.717   7.569   6.616  1.00 71.31           H  
ATOM    585 HD13 LEU A 576      -0.062   7.657   7.215  1.00  5.31           H  
ATOM    586 HD21 LEU A 576       1.535   7.101   4.237  1.00 30.23           H  
ATOM    587 HD22 LEU A 576       1.703   7.599   5.921  1.00 70.21           H  
ATOM    588 HD23 LEU A 576       1.637   8.814   4.644  1.00 10.42           H  
ATOM    589  N   LEU A 577       1.322   6.559   1.337  1.00 42.20           N  
ATOM    590  CA  LEU A 577       1.961   5.491   0.576  1.00 51.41           C  
ATOM    591  C   LEU A 577       3.310   5.120   1.184  1.00  2.42           C  
ATOM    592  O   LEU A 577       4.322   5.769   0.917  1.00 51.24           O  
ATOM    593  CB  LEU A 577       2.146   5.917  -0.882  1.00 41.11           C  
ATOM    594  CG  LEU A 577       0.871   6.008  -1.721  1.00 41.42           C  
ATOM    595  CD1 LEU A 577       0.066   4.722  -1.610  1.00 55.10           C  
ATOM    596  CD2 LEU A 577       0.033   7.203  -1.291  1.00  1.11           C  
ATOM    597  H   LEU A 577       1.838   7.362   1.556  1.00  2.13           H  
ATOM    598  HA  LEU A 577       1.314   4.628   0.611  1.00 63.40           H  
ATOM    599  HB2 LEU A 577       2.618   6.900  -0.885  1.00  0.00           H  
ATOM    600  HB3 LEU A 577       2.804   5.201  -1.354  1.00 73.42           H  
ATOM    601  HG  LEU A 577       1.140   6.144  -2.760  1.00 74.31           H  
ATOM    602 HD11 LEU A 577      -0.395   4.502  -2.561  1.00 50.50           H  
ATOM    603 HD12 LEU A 577      -0.700   4.842  -0.858  1.00 72.34           H  
ATOM    604 HD13 LEU A 577       0.721   3.910  -1.331  1.00 12.02           H  
ATOM    605 HD21 LEU A 577      -0.299   7.743  -2.165  1.00 21.05           H  
ATOM    606 HD22 LEU A 577       0.629   7.854  -0.668  1.00 51.12           H  
ATOM    607 HD23 LEU A 577      -0.826   6.858  -0.732  1.00  3.54           H  
ATOM    608  N   ASP A 578       3.317   4.074   2.001  1.00 34.24           N  
ATOM    609  CA  ASP A 578       4.543   3.615   2.645  1.00 75.54           C  
ATOM    610  C   ASP A 578       4.743   2.118   2.426  1.00 35.44           C  
ATOM    611  O   ASP A 578       3.790   1.356   2.264  1.00 73.10           O  
ATOM    612  CB  ASP A 578       4.503   3.922   4.142  1.00  0.31           C  
ATOM    613  CG  ASP A 578       5.328   5.142   4.504  1.00 15.44           C  
ATOM    614  OD1 ASP A 578       6.266   5.005   5.316  1.00 25.42           O  
ATOM    615  OD2 ASP A 578       5.034   6.234   3.975  1.00  2.43           O  
ATOM    616  H   ASP A 578       2.478   3.598   2.175  1.00 61.34           H  
ATOM    617  HA  ASP A 578       5.370   4.144   2.199  1.00 43.33           H  
ATOM    618  HB2 ASP A 578       3.468   4.097   4.437  1.00  0.00           H  
ATOM    619  HB3 ASP A 578       4.889   3.074   4.688  1.00 40.14           H  
ATOM    620  HD2 ASP A 578       5.596   6.963   4.249  1.00  0.00           H  
ATOM    621  N   PRO A 579       6.013   1.686   2.419  1.00 55.02           N  
ATOM    622  CA  PRO A 579       6.369   0.278   2.220  1.00 34.21           C  
ATOM    623  C   PRO A 579       5.976  -0.593   3.409  1.00 52.42           C  
ATOM    624  O   PRO A 579       5.360  -1.645   3.242  1.00 73.05           O  
ATOM    625  CB  PRO A 579       7.891   0.316   2.064  1.00 24.53           C  
ATOM    626  CG  PRO A 579       8.315   1.547   2.786  1.00  3.14           C  
ATOM    627  CD  PRO A 579       7.199   2.539   2.605  1.00 30.23           C  
ATOM    628  HA  PRO A 579       5.923  -0.121   1.321  1.00 44.03           H  
ATOM    629  HB2 PRO A 579       8.355  -0.570   2.497  1.00  0.00           H  
ATOM    630  HB3 PRO A 579       8.148   0.363   1.017  1.00  5.31           H  
ATOM    631  HG2 PRO A 579       8.420   1.319   3.847  1.00  0.00           H  
ATOM    632  HG3 PRO A 579       9.229   1.929   2.355  1.00 52.12           H  
ATOM    633  HD2 PRO A 579       7.099   3.179   3.482  1.00  0.00           H  
ATOM    634  HD3 PRO A 579       7.374   3.149   1.733  1.00 43.54           H  
ATOM    635  N   GLN A 580       6.335  -0.147   4.608  1.00 10.24           N  
ATOM    636  CA  GLN A 580       6.019  -0.887   5.824  1.00 41.40           C  
ATOM    637  C   GLN A 580       4.578  -0.636   6.255  1.00 64.14           C  
ATOM    638  O   GLN A 580       3.819  -1.576   6.489  1.00 24.24           O  
ATOM    639  CB  GLN A 580       6.977  -0.490   6.950  1.00 31.32           C  
ATOM    640  CG  GLN A 580       8.317  -1.204   6.888  1.00 42.15           C  
ATOM    641  CD  GLN A 580       9.461  -0.269   6.549  1.00 62.20           C  
ATOM    642  OE1 GLN A 580      10.019   0.391   7.427  1.00  1.02           O  
ATOM    643  NE2 GLN A 580       9.818  -0.207   5.272  1.00 72.20           N  
ATOM    644  H   GLN A 580       6.824   0.699   4.677  1.00 52.13           H  
ATOM    645  HA  GLN A 580       6.142  -1.938   5.614  1.00 73.33           H  
ATOM    646  HB2 GLN A 580       7.155   0.584   6.887  1.00  0.00           H  
ATOM    647  HB3 GLN A 580       6.514  -0.722   7.898  1.00 52.02           H  
ATOM    648  HG2 GLN A 580       8.515  -1.663   7.857  1.00  0.00           H  
ATOM    649  HG3 GLN A 580       8.265  -1.974   6.133  1.00 61.31           H  
ATOM    650 HE21 GLN A 580       9.327  -0.760   4.628  1.00 72.43           H  
ATOM    651 HE22 GLN A 580      10.553   0.390   5.024  1.00  3.04           H  
ATOM    652  N   GLN A 581       4.209   0.636   6.356  1.00 34.54           N  
ATOM    653  CA  GLN A 581       2.857   1.009   6.760  1.00 23.21           C  
ATOM    654  C   GLN A 581       1.817   0.202   5.989  1.00 31.12           C  
ATOM    655  O   GLN A 581       0.970  -0.465   6.583  1.00 74.52           O  
ATOM    656  CB  GLN A 581       2.629   2.504   6.535  1.00 22.33           C  
ATOM    657  CG  GLN A 581       2.009   3.211   7.729  1.00 14.15           C  
ATOM    658  CD  GLN A 581       2.017   4.720   7.583  1.00 73.22           C  
ATOM    659  OE1 GLN A 581       0.991   5.379   7.763  1.00 64.23           O  
ATOM    660  NE2 GLN A 581       3.176   5.277   7.255  1.00 61.24           N  
ATOM    661  H   GLN A 581       4.858   1.341   6.156  1.00 62.30           H  
ATOM    662  HA  GLN A 581       2.755   0.792   7.812  1.00 12.33           H  
ATOM    663  HB2 GLN A 581       3.591   2.970   6.321  1.00  0.00           H  
ATOM    664  HB3 GLN A 581       1.973   2.633   5.687  1.00 32.44           H  
ATOM    665  HG2 GLN A 581       0.978   2.875   7.839  1.00  0.00           H  
ATOM    666  HG3 GLN A 581       2.565   2.947   8.617  1.00 45.42           H  
ATOM    667 HE21 GLN A 581       3.951   4.691   7.125  1.00 65.40           H  
ATOM    668 HE22 GLN A 581       3.210   6.251   7.152  1.00 31.54           H  
ATOM    669  N   LEU A 582       1.887   0.269   4.665  1.00 71.42           N  
ATOM    670  CA  LEU A 582       0.951  -0.455   3.811  1.00 13.00           C  
ATOM    671  C   LEU A 582       0.897  -1.932   4.192  1.00 15.33           C  
ATOM    672  O   LEU A 582      -0.169  -2.546   4.187  1.00 13.23           O  
ATOM    673  CB  LEU A 582       1.351  -0.310   2.342  1.00  3.13           C  
ATOM    674  CG  LEU A 582       0.999   1.022   1.679  1.00 50.41           C  
ATOM    675  CD1 LEU A 582       1.529   1.066   0.254  1.00 31.34           C  
ATOM    676  CD2 LEU A 582      -0.506   1.245   1.698  1.00 40.35           C  
ATOM    677  H   LEU A 582       2.584   0.818   4.249  1.00 63.41           H  
ATOM    678  HA  LEU A 582      -0.029  -0.023   3.954  1.00 63.23           H  
ATOM    679  HB2 LEU A 582       2.431  -0.439   2.277  1.00  0.00           H  
ATOM    680  HB3 LEU A 582       0.861  -1.097   1.787  1.00 62.21           H  
ATOM    681  HG  LEU A 582       1.464   1.827   2.233  1.00 74.42           H  
ATOM    682 HD11 LEU A 582       1.630   0.060  -0.123  1.00 64.35           H  
ATOM    683 HD12 LEU A 582       2.493   1.553   0.245  1.00 43.04           H  
ATOM    684 HD13 LEU A 582       0.840   1.618  -0.368  1.00 64.55           H  
ATOM    685 HD21 LEU A 582      -0.884   1.233   0.686  1.00 62.31           H  
ATOM    686 HD22 LEU A 582      -0.722   2.200   2.152  1.00 54.53           H  
ATOM    687 HD23 LEU A 582      -0.979   0.459   2.269  1.00 52.41           H  
ATOM    688  N   ALA A 583       2.054  -2.494   4.523  1.00 23.01           N  
ATOM    689  CA  ALA A 583       2.139  -3.897   4.911  1.00 20.34           C  
ATOM    690  C   ALA A 583       1.134  -4.224   6.011  1.00 44.23           C  
ATOM    691  O   ALA A 583       0.383  -5.194   5.910  1.00 24.11           O  
ATOM    692  CB  ALA A 583       3.550  -4.235   5.366  1.00  2.03           C  
ATOM    693  H   ALA A 583       2.870  -1.953   4.508  1.00  4.44           H  
ATOM    694  HA  ALA A 583       1.913  -4.498   4.041  1.00  1.14           H  
ATOM    695  HB1 ALA A 583       3.703  -3.865   6.369  1.00 32.01           H  
ATOM    696  HB2 ALA A 583       3.686  -5.306   5.352  1.00 21.43           H  
ATOM    697  HB3 ALA A 583       4.263  -3.773   4.699  1.00  4.44           H  
ATOM    698  N   ALA A 584       1.126  -3.408   7.060  1.00 53.14           N  
ATOM    699  CA  ALA A 584       0.213  -3.611   8.178  1.00 75.00           C  
ATOM    700  C   ALA A 584      -1.226  -3.753   7.692  1.00 44.11           C  
ATOM    701  O   ALA A 584      -2.021  -4.481   8.286  1.00 53.22           O  
ATOM    702  CB  ALA A 584       0.327  -2.460   9.168  1.00 72.44           C  
ATOM    703  H   ALA A 584       1.748  -2.652   7.082  1.00 25.43           H  
ATOM    704  HA  ALA A 584       0.502  -4.519   8.686  1.00 64.24           H  
ATOM    705  HB1 ALA A 584       1.368  -2.221   9.320  1.00  4.25           H  
ATOM    706  HB2 ALA A 584      -0.188  -1.597   8.775  1.00  3.50           H  
ATOM    707  HB3 ALA A 584      -0.120  -2.749  10.108  1.00 45.15           H  
ATOM    708  N   GLU A 585      -1.553  -3.053   6.610  1.00  3.35           N  
ATOM    709  CA  GLU A 585      -2.897  -3.101   6.048  1.00 54.41           C  
ATOM    710  C   GLU A 585      -3.119  -4.400   5.279  1.00 64.22           C  
ATOM    711  O   GLU A 585      -4.230  -4.929   5.241  1.00 42.11           O  
ATOM    712  CB  GLU A 585      -3.130  -1.903   5.125  1.00 60.34           C  
ATOM    713  CG  GLU A 585      -2.659  -0.582   5.710  1.00 64.45           C  
ATOM    714  CD  GLU A 585      -3.463  -0.161   6.924  1.00 20.54           C  
ATOM    715  OE1 GLU A 585      -4.701  -0.324   6.900  1.00 11.33           O  
ATOM    716  OE2 GLU A 585      -2.854   0.329   7.898  1.00 33.12           O  
ATOM    717  H   GLU A 585      -0.875  -2.490   6.182  1.00  4.41           H  
ATOM    718  HA  GLU A 585      -3.601  -3.055   6.865  1.00 31.42           H  
ATOM    719  HB2 GLU A 585      -2.592  -2.078   4.194  1.00  0.00           H  
ATOM    720  HB3 GLU A 585      -4.188  -1.824   4.918  1.00 24.11           H  
ATOM    721  HG2 GLU A 585      -1.613  -0.680   6.000  1.00  0.00           H  
ATOM    722  HG3 GLU A 585      -2.748   0.184   4.953  1.00  3.13           H  
ATOM    723  HE2 GLU A 585      -3.424   0.572   8.631  1.00  0.00           H  
ATOM    724  N   ILE A 586      -2.054  -4.908   4.668  1.00 24.11           N  
ATOM    725  CA  ILE A 586      -2.131  -6.145   3.901  1.00 25.32           C  
ATOM    726  C   ILE A 586      -2.367  -7.344   4.814  1.00 64.32           C  
ATOM    727  O   ILE A 586      -3.224  -8.185   4.544  1.00 62.03           O  
ATOM    728  CB  ILE A 586      -0.849  -6.381   3.082  1.00 24.13           C  
ATOM    729  CG1 ILE A 586      -0.606  -5.214   2.125  1.00 52.35           C  
ATOM    730  CG2 ILE A 586      -0.943  -7.692   2.316  1.00 63.42           C  
ATOM    731  CD1 ILE A 586       0.822  -5.117   1.637  1.00 21.21           C  
ATOM    732  H   ILE A 586      -1.195  -4.441   4.735  1.00 22.05           H  
ATOM    733  HA  ILE A 586      -2.962  -6.060   3.215  1.00 21.10           H  
ATOM    734  HB  ILE A 586      -0.018  -6.453   3.769  1.00 53.42           H  
ATOM    735 HG12 ILE A 586      -1.258  -5.338   1.261  1.00  0.00           H  
ATOM    736 HG13 ILE A 586      -0.850  -4.289   2.628  1.00 42.25           H  
ATOM    737 HG21 ILE A 586      -0.206  -8.384   2.695  1.00 74.43           H  
ATOM    738 HG22 ILE A 586      -1.929  -8.112   2.443  1.00 41.35           H  
ATOM    739 HG23 ILE A 586      -0.761  -7.510   1.268  1.00 42.32           H  
ATOM    740 HD11 ILE A 586       0.829  -4.966   0.567  1.00 14.42           H  
ATOM    741 HD12 ILE A 586       1.312  -4.284   2.121  1.00 71.53           H  
ATOM    742 HD13 ILE A 586       1.346  -6.031   1.874  1.00 41.30           H  
ATOM    743  N   LEU A 587      -1.600  -7.416   5.897  1.00  1.21           N  
ATOM    744  CA  LEU A 587      -1.726  -8.511   6.852  1.00 44.10           C  
ATOM    745  C   LEU A 587      -3.171  -8.670   7.311  1.00 74.13           C  
ATOM    746  O   LEU A 587      -3.638  -9.784   7.553  1.00 45.11           O  
ATOM    747  CB  LEU A 587      -0.820  -8.266   8.060  1.00 65.41           C  
ATOM    748  CG  LEU A 587       0.676  -8.484   7.833  1.00 63.25           C  
ATOM    749  CD1 LEU A 587       1.492  -7.632   8.791  1.00 21.04           C  
ATOM    750  CD2 LEU A 587       1.032  -9.955   7.990  1.00 75.44           C  
ATOM    751  H   LEU A 587      -0.934  -6.716   6.058  1.00 12.04           H  
ATOM    752  HA  LEU A 587      -1.415  -9.419   6.357  1.00 34.44           H  
ATOM    753  HB2 LEU A 587      -0.962  -7.233   8.379  1.00  0.00           H  
ATOM    754  HB3 LEU A 587      -1.136  -8.934   8.849  1.00  2.45           H  
ATOM    755  HG  LEU A 587       0.928  -8.184   6.824  1.00 22.20           H  
ATOM    756 HD11 LEU A 587       2.115  -6.953   8.230  1.00 54.03           H  
ATOM    757 HD12 LEU A 587       2.114  -8.271   9.401  1.00 44.24           H  
ATOM    758 HD13 LEU A 587       0.826  -7.067   9.428  1.00 72.43           H  
ATOM    759 HD21 LEU A 587       0.153 -10.558   7.815  1.00 71.10           H  
ATOM    760 HD22 LEU A 587       1.397 -10.132   8.990  1.00 55.05           H  
ATOM    761 HD23 LEU A 587       1.797 -10.219   7.275  1.00 45.52           H  
ATOM    762  N   SER A 588      -3.878  -7.550   7.425  1.00 45.13           N  
ATOM    763  CA  SER A 588      -5.271  -7.565   7.856  1.00  1.20           C  
ATOM    764  C   SER A 588      -6.189  -7.990   6.713  1.00 44.02           C  
ATOM    765  O   SER A 588      -7.241  -8.587   6.937  1.00 73.41           O  
ATOM    766  CB  SER A 588      -5.683  -6.185   8.369  1.00 14.32           C  
ATOM    767  OG  SER A 588      -7.091  -6.026   8.333  1.00 51.12           O  
ATOM    768  H   SER A 588      -3.451  -6.693   7.217  1.00 23.14           H  
ATOM    769  HA  SER A 588      -5.362  -8.281   8.659  1.00 11.03           H  
ATOM    770  HB2 SER A 588      -5.338  -6.070   9.397  1.00  0.00           H  
ATOM    771  HB3 SER A 588      -5.231  -5.424   7.750  1.00 41.54           H  
ATOM    772  HG  SER A 588      -7.424  -5.917   9.226  1.00 34.21           H  
ATOM    773  N   TYR A 589      -5.780  -7.679   5.487  1.00 12.15           N  
ATOM    774  CA  TYR A 589      -6.565  -8.025   4.309  1.00  4.23           C  
ATOM    775  C   TYR A 589      -6.490  -9.523   4.026  1.00 52.51           C  
ATOM    776  O   TYR A 589      -7.486 -10.148   3.663  1.00 30.32           O  
ATOM    777  CB  TYR A 589      -6.072  -7.239   3.093  1.00 52.04           C  
ATOM    778  CG  TYR A 589      -6.719  -7.665   1.794  1.00 25.22           C  
ATOM    779  CD1 TYR A 589      -8.101  -7.734   1.674  1.00 14.10           C  
ATOM    780  CD2 TYR A 589      -5.947  -8.000   0.688  1.00  2.41           C  
ATOM    781  CE1 TYR A 589      -8.696  -8.123   0.489  1.00 24.42           C  
ATOM    782  CE2 TYR A 589      -6.534  -8.389  -0.500  1.00 43.34           C  
ATOM    783  CZ  TYR A 589      -7.909  -8.449  -0.595  1.00 65.23           C  
ATOM    784  OH  TYR A 589      -8.497  -8.838  -1.777  1.00  4.51           O  
ATOM    785  H   TYR A 589      -4.931  -7.202   5.373  1.00 34.45           H  
ATOM    786  HA  TYR A 589      -7.593  -7.758   4.505  1.00 75.21           H  
ATOM    787  HB2 TYR A 589      -6.278  -6.181   3.256  1.00  0.00           H  
ATOM    788  HB3 TYR A 589      -5.005  -7.375   2.993  1.00 23.51           H  
ATOM    789  HD1 TYR A 589      -8.715  -7.479   2.525  1.00 53.40           H  
ATOM    790  HD2 TYR A 589      -4.871  -7.951   0.765  1.00 25.25           H  
ATOM    791  HE1 TYR A 589      -9.773  -8.170   0.415  1.00 64.21           H  
ATOM    792  HE2 TYR A 589      -5.917  -8.644  -1.349  1.00 45.14           H  
ATOM    793  HH  TYR A 589      -8.984  -8.099  -2.149  1.00 20.31           H  
ATOM    794  N   LYS A 590      -5.301 -10.091   4.195  1.00 22.43           N  
ATOM    795  CA  LYS A 590      -5.094 -11.514   3.961  1.00 63.55           C  
ATOM    796  C   LYS A 590      -5.761 -12.350   5.049  1.00  0.44           C  
ATOM    797  O   LYS A 590      -6.474 -13.310   4.759  1.00  2.04           O  
ATOM    798  CB  LYS A 590      -3.597 -11.830   3.906  1.00 62.43           C  
ATOM    799  CG  LYS A 590      -3.255 -13.005   3.005  1.00 34.13           C  
ATOM    800  CD  LYS A 590      -3.083 -12.568   1.561  1.00 43.01           C  
ATOM    801  CE  LYS A 590      -1.644 -12.169   1.268  1.00 73.13           C  
ATOM    802  NZ  LYS A 590      -1.295 -12.365  -0.167  1.00 55.35           N  
ATOM    803  H   LYS A 590      -4.545  -9.539   4.486  1.00 30.31           H  
ATOM    804  HA  LYS A 590      -5.540 -11.763   3.009  1.00 44.40           H  
ATOM    805  HB2 LYS A 590      -3.073 -10.948   3.536  1.00  0.00           H  
ATOM    806  HB3 LYS A 590      -3.253 -12.059   4.905  1.00 42.45           H  
ATOM    807  HG2 LYS A 590      -2.326 -13.458   3.351  1.00  0.00           H  
ATOM    808  HG3 LYS A 590      -4.053 -13.733   3.059  1.00 50.53           H  
ATOM    809  HD2 LYS A 590      -3.362 -13.393   0.906  1.00  0.00           H  
ATOM    810  HD3 LYS A 590      -3.728 -11.722   1.370  1.00 13.40           H  
ATOM    811  HE2 LYS A 590      -1.508 -11.118   1.526  1.00  0.00           H  
ATOM    812  HE3 LYS A 590      -0.986 -12.773   1.875  1.00 12.51           H  
ATOM    813  HZ1 LYS A 590      -2.015 -11.921  -0.773  1.00 45.14           H  
ATOM    814  HZ2 LYS A 590      -1.249 -13.380  -0.388  1.00 35.05           H  
ATOM    815  HZ3 LYS A 590      -0.371 -11.935  -0.372  1.00 53.33           H  
ATOM    816  N   SER A 591      -5.525 -11.975   6.302  1.00 34.33           N  
ATOM    817  CA  SER A 591      -6.102 -12.691   7.435  1.00 40.53           C  
ATOM    818  C   SER A 591      -7.617 -12.799   7.294  1.00 70.41           C  
ATOM    819  O   SER A 591      -8.223 -13.774   7.739  1.00 12.50           O  
ATOM    820  CB  SER A 591      -5.751 -11.983   8.745  1.00  2.11           C  
ATOM    821  OG  SER A 591      -6.139 -12.759   9.865  1.00 62.31           O  
ATOM    822  H   SER A 591      -4.948 -11.200   6.469  1.00 25.21           H  
ATOM    823  HA  SER A 591      -5.681 -13.684   7.449  1.00 65.34           H  
ATOM    824  HB2 SER A 591      -4.674 -11.817   8.783  1.00  0.00           H  
ATOM    825  HB3 SER A 591      -6.263 -11.033   8.786  1.00 54.51           H  
ATOM    826  HG  SER A 591      -5.914 -13.680   9.708  1.00 34.33           H  
ATOM    827  N   GLN A 592      -8.222 -11.793   6.670  1.00 63.20           N  
ATOM    828  CA  GLN A 592      -9.665 -11.776   6.471  1.00 53.23           C  
ATOM    829  C   GLN A 592     -10.120 -12.995   5.676  1.00 75.03           C  
ATOM    830  O   GLN A 592     -11.254 -13.454   5.816  1.00 34.01           O  
ATOM    831  CB  GLN A 592     -10.087 -10.495   5.747  1.00 23.42           C  
ATOM    832  CG  GLN A 592     -10.423  -9.349   6.687  1.00 42.31           C  
ATOM    833  CD  GLN A 592     -11.120  -8.202   5.982  1.00 14.10           C  
ATOM    834  OE1 GLN A 592     -10.619  -7.078   5.954  1.00  0.14           O  
ATOM    835  NE2 GLN A 592     -12.285  -8.481   5.408  1.00 71.34           N  
ATOM    836  H   GLN A 592      -7.684 -11.045   6.337  1.00 23.02           H  
ATOM    837  HA  GLN A 592     -10.135 -11.800   7.442  1.00 31.22           H  
ATOM    838  HB2 GLN A 592      -9.268 -10.181   5.100  1.00  0.00           H  
ATOM    839  HB3 GLN A 592     -10.958 -10.706   5.146  1.00 53.31           H  
ATOM    840  HG2 GLN A 592     -11.074  -9.722   7.478  1.00  0.00           H  
ATOM    841  HG3 GLN A 592      -9.507  -8.979   7.124  1.00 21.25           H  
ATOM    842 HE21 GLN A 592     -12.623  -9.399   5.471  1.00 33.44           H  
ATOM    843 HE22 GLN A 592     -12.758  -7.759   4.946  1.00 33.21           H  
ATOM    844  N   HIS A 593      -9.228 -13.517   4.840  1.00 45.22           N  
ATOM    845  CA  HIS A 593      -9.537 -14.684   4.022  1.00 75.44           C  
ATOM    846  C   HIS A 593      -8.965 -15.953   4.648  1.00 42.01           C  
ATOM    847  O   HIS A 593      -8.590 -16.890   3.943  1.00 64.54           O  
ATOM    848  CB  HIS A 593      -8.984 -14.504   2.608  1.00 62.40           C  
ATOM    849  CG  HIS A 593      -9.707 -13.464   1.810  1.00  2.22           C  
ATOM    850  ND1 HIS A 593      -9.805 -13.504   0.435  1.00 32.24           N  
ATOM    851  CD2 HIS A 593     -10.370 -12.351   2.201  1.00 73.33           C  
ATOM    852  CE1 HIS A 593     -10.498 -12.460   0.015  1.00 64.53           C  
ATOM    853  NE2 HIS A 593     -10.853 -11.745   1.067  1.00 41.51           N  
ATOM    854  H   HIS A 593      -8.340 -13.108   4.772  1.00  2.12           H  
ATOM    855  HA  HIS A 593     -10.611 -14.777   3.969  1.00 34.33           H  
ATOM    856  HB2 HIS A 593      -7.934 -14.220   2.680  1.00  0.00           H  
ATOM    857  HB3 HIS A 593      -9.058 -15.442   2.077  1.00 24.55           H  
ATOM    858  HD1 HIS A 593      -9.424 -14.195  -0.146  1.00 61.10           H  
ATOM    859  HD2 HIS A 593     -10.498 -12.003   3.217  1.00 75.43           H  
ATOM    860  HE1 HIS A 593     -10.733 -12.231  -1.013  1.00 41.21           H  
ATOM    861  HE2 HIS A 593     -11.392 -10.891   1.042  1.00  0.00           H  
ATOM    862  N   LEU A 594      -8.901 -15.976   5.974  1.00  4.12           N  
ATOM    863  CA  LEU A 594      -8.373 -17.129   6.695  1.00 62.51           C  
ATOM    864  C   LEU A 594      -9.370 -17.621   7.739  1.00 60.31           C  
ATOM    865  O   LEU A 594      -9.550 -18.826   7.921  1.00 60.15           O  
ATOM    866  CB  LEU A 594      -7.047 -16.772   7.369  1.00 41.30           C  
ATOM    867  CG  LEU A 594      -5.933 -16.283   6.442  1.00 73.20           C  
ATOM    868  CD1 LEU A 594      -4.645 -16.069   7.222  1.00 12.34           C  
ATOM    869  CD2 LEU A 594      -5.713 -17.272   5.306  1.00  0.25           C  
ATOM    870  H   LEU A 594      -9.214 -15.199   6.482  1.00 13.41           H  
ATOM    871  HA  LEU A 594      -8.201 -17.918   5.978  1.00 73.04           H  
ATOM    872  HB2 LEU A 594      -7.245 -15.984   8.097  1.00  0.00           H  
ATOM    873  HB3 LEU A 594      -6.689 -17.653   7.882  1.00 35.22           H  
ATOM    874  HG  LEU A 594      -6.222 -15.335   6.010  1.00 14.13           H  
ATOM    875 HD11 LEU A 594      -4.052 -16.971   7.192  1.00 11.31           H  
ATOM    876 HD12 LEU A 594      -4.882 -15.828   8.247  1.00  3.03           H  
ATOM    877 HD13 LEU A 594      -4.088 -15.255   6.780  1.00 31.22           H  
ATOM    878 HD21 LEU A 594      -6.344 -17.007   4.471  1.00 72.30           H  
ATOM    879 HD22 LEU A 594      -5.960 -18.267   5.644  1.00 70.52           H  
ATOM    880 HD23 LEU A 594      -4.677 -17.243   5.000  1.00 51.45           H  
ATOM    881  N   SER A 595     -10.019 -16.682   8.420  1.00 42.32           N  
ATOM    882  CA  SER A 595     -10.997 -17.020   9.446  1.00 25.52           C  
ATOM    883  C   SER A 595     -11.964 -15.863   9.678  1.00 21.41           C  
ATOM    884  O   SER A 595     -11.575 -14.697   9.623  1.00 51.41           O  
ATOM    885  CB  SER A 595     -10.291 -17.380  10.755  1.00 43.21           C  
ATOM    886  OG  SER A 595      -9.352 -16.384  11.119  1.00 44.53           O  
ATOM    887  H   SER A 595      -9.831 -15.739   8.229  1.00 53.43           H  
ATOM    888  HA  SER A 595     -11.557 -17.878   9.102  1.00  3.52           H  
ATOM    889  HB2 SER A 595     -11.035 -17.474  11.546  1.00  0.00           H  
ATOM    890  HB3 SER A 595      -9.773 -18.320  10.635  1.00 44.21           H  
ATOM    891  HG  SER A 595      -8.710 -16.755  11.729  1.00 51.42           H  
ATOM    892  N   GLU A 596     -13.224 -16.195   9.938  1.00 61.43           N  
ATOM    893  CA  GLU A 596     -14.247 -15.184  10.177  1.00 60.30           C  
ATOM    894  C   GLU A 596     -13.965 -14.420  11.468  1.00 51.54           C  
ATOM    895  O   GLU A 596     -13.898 -13.191  11.470  1.00 10.33           O  
ATOM    896  CB  GLU A 596     -15.631 -15.832  10.247  1.00 22.32           C  
ATOM    897  CG  GLU A 596     -16.745 -14.854  10.579  1.00 52.13           C  
ATOM    898  CD  GLU A 596     -16.836 -13.715   9.581  1.00 13.02           C  
ATOM    899  OE1 GLU A 596     -17.370 -13.938   8.474  1.00 30.22           O  
ATOM    900  OE2 GLU A 596     -16.375 -12.602   9.907  1.00 23.32           O  
ATOM    901  H   GLU A 596     -13.472 -17.143   9.969  1.00 72.13           H  
ATOM    902  HA  GLU A 596     -14.226 -14.490   9.350  1.00 73.34           H  
ATOM    903  HB2 GLU A 596     -15.847 -16.285   9.280  1.00  0.00           H  
ATOM    904  HB3 GLU A 596     -15.616 -16.599  11.008  1.00 35.11           H  
ATOM    905  HG2 GLU A 596     -17.693 -15.391  10.585  1.00  0.00           H  
ATOM    906  HG3 GLU A 596     -16.565 -14.441  11.559  1.00 20.25           H  
ATOM    907  HE2 GLU A 596     -16.466 -11.929   9.229  1.00  0.00           H  
TER     908      GLU A 596                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A 540      -3.847  21.171  -3.987  1.00 52.43           N  
ATOM      2  CA  GLY A 540      -3.269  22.376  -3.421  1.00 42.13           C  
ATOM      3  C   GLY A 540      -2.571  23.228  -4.463  1.00  4.23           C  
ATOM      4  O   GLY A 540      -2.664  22.978  -5.664  1.00 64.11           O  
ATOM      5  H1  GLY A 540      -4.726  21.210  -4.420  1.00 21.43           H  
ATOM      6  HA2 GLY A 540      -4.053  22.959  -2.962  1.00 22.40           H  
ATOM      7  HA3 GLY A 540      -2.552  22.096  -2.664  1.00 63.51           H  
ATOM      8  N   PRO A 541      -1.853  24.264  -4.001  1.00 41.15           N  
ATOM      9  CA  PRO A 541      -1.124  25.178  -4.886  1.00 21.33           C  
ATOM     10  C   PRO A 541       0.080  24.510  -5.544  1.00 53.31           C  
ATOM     11  O   PRO A 541       0.499  24.900  -6.634  1.00 10.43           O  
ATOM     12  CB  PRO A 541      -0.667  26.294  -3.943  1.00 41.03           C  
ATOM     13  CG  PRO A 541      -0.604  25.654  -2.600  1.00 33.43           C  
ATOM     14  CD  PRO A 541      -1.699  24.621  -2.582  1.00 44.41           C  
ATOM     15  HA  PRO A 541      -1.767  25.590  -5.649  1.00 34.24           H  
ATOM     16  HB2 PRO A 541       0.308  26.684  -4.236  1.00  0.00           H  
ATOM     17  HB3 PRO A 541      -1.382  27.102  -3.963  1.00 32.24           H  
ATOM     18  HG2 PRO A 541       0.359  25.155  -2.489  1.00  0.00           H  
ATOM     19  HG3 PRO A 541      -0.775  26.394  -1.832  1.00 71.24           H  
ATOM     20  HD2 PRO A 541      -1.413  23.758  -1.980  1.00  0.00           H  
ATOM     21  HD3 PRO A 541      -2.611  25.046  -2.190  1.00  3.32           H  
ATOM     22  N   HIS A 542       0.631  23.503  -4.875  1.00 75.30           N  
ATOM     23  CA  HIS A 542       1.786  22.781  -5.397  1.00 31.51           C  
ATOM     24  C   HIS A 542       1.378  21.856  -6.540  1.00 33.24           C  
ATOM     25  O   HIS A 542       0.227  21.430  -6.625  1.00 34.03           O  
ATOM     26  CB  HIS A 542       2.453  21.971  -4.284  1.00  2.41           C  
ATOM     27  CG  HIS A 542       1.547  20.958  -3.655  1.00 24.14           C  
ATOM     28  ND1 HIS A 542       1.401  19.675  -4.140  1.00 74.10           N  
ATOM     29  CD2 HIS A 542       0.739  21.043  -2.572  1.00 12.21           C  
ATOM     30  CE1 HIS A 542       0.541  19.016  -3.384  1.00  3.52           C  
ATOM     31  NE2 HIS A 542       0.125  19.824  -2.425  1.00 40.02           N  
ATOM     32  H   HIS A 542       0.252  23.238  -4.011  1.00 40.01           H  
ATOM     33  HA  HIS A 542       2.489  23.507  -5.772  1.00 42.35           H  
ATOM     34  HB2 HIS A 542       3.318  21.455  -4.701  1.00  0.00           H  
ATOM     35  HB3 HIS A 542       2.787  22.645  -3.508  1.00 42.15           H  
ATOM     36  HD1 HIS A 542       1.858  19.304  -4.923  1.00 14.43           H  
ATOM     37  HD2 HIS A 542       0.602  21.911  -1.941  1.00 20.44           H  
ATOM     38  HE1 HIS A 542       0.230  17.992  -3.524  1.00  3.41           H  
ATOM     39  HE2 HIS A 542      -0.537  19.584  -1.701  1.00  0.00           H  
ATOM     40  N   MET A 543       2.329  21.551  -7.415  1.00 71.44           N  
ATOM     41  CA  MET A 543       2.068  20.677  -8.553  1.00 63.45           C  
ATOM     42  C   MET A 543       1.680  19.277  -8.086  1.00 24.34           C  
ATOM     43  O   MET A 543       0.679  18.718  -8.531  1.00 20.23           O  
ATOM     44  CB  MET A 543       3.299  20.601  -9.460  1.00  1.25           C  
ATOM     45  CG  MET A 543       3.334  21.683 -10.527  1.00  1.33           C  
ATOM     46  SD  MET A 543       4.933  21.791 -11.354  1.00 30.51           S  
ATOM     47  CE  MET A 543       4.474  22.623 -12.871  1.00 53.24           C  
ATOM     48  H   MET A 543       3.229  21.921  -7.294  1.00 51.24           H  
ATOM     49  HA  MET A 543       1.246  21.097  -9.112  1.00 41.12           H  
ATOM     50  HB2 MET A 543       4.190  20.700  -8.839  1.00  0.00           H  
ATOM     51  HB3 MET A 543       3.311  19.641  -9.952  1.00 35.23           H  
ATOM     52  HG2 MET A 543       2.566  21.472 -11.271  1.00  0.00           H  
ATOM     53  HG3 MET A 543       3.120  22.634 -10.062  1.00 40.10           H  
ATOM     54  HE1 MET A 543       4.137  21.895 -13.594  1.00 31.21           H  
ATOM     55  HE2 MET A 543       3.678  23.325 -12.670  1.00 53.01           H  
ATOM     56  HE3 MET A 543       5.329  23.152 -13.264  1.00 42.14           H  
ATOM     57  N   GLY A 544       2.481  18.715  -7.185  1.00  2.31           N  
ATOM     58  CA  GLY A 544       2.205  17.387  -6.672  1.00 65.24           C  
ATOM     59  C   GLY A 544       3.447  16.702  -6.137  1.00 33.31           C  
ATOM     60  O   GLY A 544       4.134  15.987  -6.867  1.00 40.22           O  
ATOM     61  H   GLY A 544       3.267  19.209  -6.865  1.00 72.14           H  
ATOM     62  HA2 GLY A 544       1.478  17.462  -5.878  1.00 14.11           H  
ATOM     63  HA3 GLY A 544       1.792  16.785  -7.469  1.00 12.21           H  
ATOM     64  N   ASP A 545       3.737  16.921  -4.859  1.00 54.22           N  
ATOM     65  CA  ASP A 545       4.905  16.321  -4.226  1.00 31.54           C  
ATOM     66  C   ASP A 545       4.639  14.862  -3.867  1.00 51.00           C  
ATOM     67  O   ASP A 545       5.524  14.012  -3.979  1.00 13.45           O  
ATOM     68  CB  ASP A 545       5.292  17.105  -2.971  1.00 42.52           C  
ATOM     69  CG  ASP A 545       5.743  18.518  -3.288  1.00 54.12           C  
ATOM     70  OD1 ASP A 545       5.523  18.969  -4.432  1.00 23.40           O  
ATOM     71  OD2 ASP A 545       6.313  19.173  -2.391  1.00 62.33           O  
ATOM     72  H   ASP A 545       3.150  17.500  -4.328  1.00 43.31           H  
ATOM     73  HA  ASP A 545       5.722  16.361  -4.931  1.00 22.10           H  
ATOM     74  HB2 ASP A 545       4.430  17.152  -2.306  1.00  0.00           H  
ATOM     75  HB3 ASP A 545       6.100  16.592  -2.470  1.00 13.44           H  
ATOM     76  HD2 ASP A 545       6.571  20.058  -2.659  1.00  0.00           H  
ATOM     77  N   LEU A 546       3.415  14.578  -3.434  1.00 42.54           N  
ATOM     78  CA  LEU A 546       3.032  13.223  -3.057  1.00 31.23           C  
ATOM     79  C   LEU A 546       3.364  12.234  -4.170  1.00 71.13           C  
ATOM     80  O   LEU A 546       3.682  11.073  -3.909  1.00 51.30           O  
ATOM     81  CB  LEU A 546       1.537  13.164  -2.736  1.00 42.10           C  
ATOM     82  CG  LEU A 546       1.156  13.383  -1.271  1.00 65.12           C  
ATOM     83  CD1 LEU A 546      -0.355  13.359  -1.104  1.00 65.21           C  
ATOM     84  CD2 LEU A 546       1.810  12.331  -0.388  1.00 23.50           C  
ATOM     85  H   LEU A 546       2.753  15.297  -3.366  1.00 22.11           H  
ATOM     86  HA  LEU A 546       3.593  12.953  -2.174  1.00 52.51           H  
ATOM     87  HB2 LEU A 546       1.039  13.932  -3.328  1.00  0.00           H  
ATOM     88  HB3 LEU A 546       1.174  12.191  -3.031  1.00 71.44           H  
ATOM     89  HG  LEU A 546       1.512  14.354  -0.954  1.00 74.05           H  
ATOM     90 HD11 LEU A 546      -0.601  13.040  -0.102  1.00 45.13           H  
ATOM     91 HD12 LEU A 546      -0.785  12.671  -1.816  1.00 51.33           H  
ATOM     92 HD13 LEU A 546      -0.752  14.349  -1.274  1.00 64.54           H  
ATOM     93 HD21 LEU A 546       2.653  12.767   0.126  1.00 24.43           H  
ATOM     94 HD22 LEU A 546       2.147  11.506  -0.999  1.00  1.41           H  
ATOM     95 HD23 LEU A 546       1.093  11.972   0.336  1.00 33.12           H  
ATOM     96  N   ALA A 547       3.289  12.701  -5.412  1.00 34.23           N  
ATOM     97  CA  ALA A 547       3.585  11.859  -6.564  1.00 72.31           C  
ATOM     98  C   ALA A 547       4.963  11.219  -6.437  1.00 12.15           C  
ATOM     99  O   ALA A 547       5.181  10.093  -6.887  1.00 14.35           O  
ATOM    100  CB  ALA A 547       3.495  12.671  -7.847  1.00 52.24           C  
ATOM    101  H   ALA A 547       3.029  13.634  -5.556  1.00 14.20           H  
ATOM    102  HA  ALA A 547       2.839  11.079  -6.608  1.00 22.42           H  
ATOM    103  HB1 ALA A 547       2.505  12.569  -8.268  1.00 53.14           H  
ATOM    104  HB2 ALA A 547       3.689  13.710  -7.631  1.00 14.44           H  
ATOM    105  HB3 ALA A 547       4.225  12.308  -8.555  1.00 21.53           H  
ATOM    106  N   LYS A 548       5.892  11.943  -5.821  1.00 42.22           N  
ATOM    107  CA  LYS A 548       7.250  11.446  -5.634  1.00 11.53           C  
ATOM    108  C   LYS A 548       7.277  10.306  -4.621  1.00 24.43           C  
ATOM    109  O   LYS A 548       8.050   9.359  -4.760  1.00 73.13           O  
ATOM    110  CB  LYS A 548       8.169  12.578  -5.168  1.00 74.33           C  
ATOM    111  CG  LYS A 548       9.620  12.391  -5.578  1.00 75.14           C  
ATOM    112  CD  LYS A 548       9.886  12.965  -6.961  1.00 20.23           C  
ATOM    113  CE  LYS A 548       9.657  11.927  -8.048  1.00 50.43           C  
ATOM    114  NZ  LYS A 548      10.380  12.272  -9.304  1.00 63.31           N  
ATOM    115  H   LYS A 548       5.658  12.834  -5.485  1.00 14.04           H  
ATOM    116  HA  LYS A 548       7.602  11.076  -6.585  1.00 23.23           H  
ATOM    117  HB2 LYS A 548       7.808  13.512  -5.597  1.00  0.00           H  
ATOM    118  HB3 LYS A 548       8.127  12.639  -4.090  1.00  2.21           H  
ATOM    119  HG2 LYS A 548      10.261  12.896  -4.855  1.00  0.00           H  
ATOM    120  HG3 LYS A 548       9.849  11.335  -5.587  1.00 52.35           H  
ATOM    121  HD2 LYS A 548       9.216  13.808  -7.130  1.00  0.00           H  
ATOM    122  HD3 LYS A 548      10.911  13.305  -7.008  1.00 22.31           H  
ATOM    123  HE2 LYS A 548      10.007  10.958  -7.692  1.00  0.00           H  
ATOM    124  HE3 LYS A 548       8.599  11.869  -8.256  1.00 11.30           H  
ATOM    125  HZ1 LYS A 548      10.608  13.286  -9.319  1.00  1.52           H  
ATOM    126  HZ2 LYS A 548       9.787  12.048 -10.130  1.00  4.44           H  
ATOM    127  HZ3 LYS A 548      11.264  11.727  -9.369  1.00 13.41           H  
ATOM    128  N   GLU A 549       6.427  10.404  -3.604  1.00 31.24           N  
ATOM    129  CA  GLU A 549       6.354   9.379  -2.568  1.00 20.31           C  
ATOM    130  C   GLU A 549       5.985   8.026  -3.168  1.00 63.54           C  
ATOM    131  O   GLU A 549       6.746   7.062  -3.069  1.00  3.12           O  
ATOM    132  CB  GLU A 549       5.331   9.773  -1.501  1.00 32.33           C  
ATOM    133  CG  GLU A 549       5.959  10.257  -0.205  1.00 31.34           C  
ATOM    134  CD  GLU A 549       5.043  11.178   0.578  1.00 64.41           C  
ATOM    135  OE1 GLU A 549       5.148  12.409   0.401  1.00 61.54           O  
ATOM    136  OE2 GLU A 549       4.222  10.667   1.369  1.00  5.05           O  
ATOM    137  H   GLU A 549       5.835  11.183  -3.548  1.00 21.04           H  
ATOM    138  HA  GLU A 549       7.328   9.302  -2.109  1.00 52.41           H  
ATOM    139  HB2 GLU A 549       4.708  10.573  -1.901  1.00  0.00           H  
ATOM    140  HB3 GLU A 549       4.714   8.915  -1.279  1.00 33.35           H  
ATOM    141  HG2 GLU A 549       6.198   9.392   0.414  1.00  0.00           H  
ATOM    142  HG3 GLU A 549       6.869  10.790  -0.437  1.00 52.03           H  
ATOM    143  HE2 GLU A 549       3.676  11.307   1.831  1.00  0.00           H  
ATOM    144  N   ARG A 550       4.813   7.960  -3.790  1.00 60.50           N  
ATOM    145  CA  ARG A 550       4.342   6.724  -4.404  1.00 40.33           C  
ATOM    146  C   ARG A 550       5.396   6.148  -5.344  1.00 40.33           C  
ATOM    147  O   ARG A 550       5.575   4.932  -5.423  1.00 11.34           O  
ATOM    148  CB  ARG A 550       3.042   6.975  -5.171  1.00  1.11           C  
ATOM    149  CG  ARG A 550       2.494   5.736  -5.861  1.00 34.02           C  
ATOM    150  CD  ARG A 550       0.979   5.790  -5.981  1.00 75.43           C  
ATOM    151  NE  ARG A 550       0.489   4.989  -7.100  1.00 42.32           N  
ATOM    152  CZ  ARG A 550      -0.797   4.745  -7.323  1.00 32.01           C  
ATOM    153  NH1 ARG A 550      -1.719   5.238  -6.508  1.00  3.15           N  
ATOM    154  NH2 ARG A 550      -1.164   4.007  -8.362  1.00 52.24           N  
ATOM    155  H   ARG A 550       4.251   8.761  -3.837  1.00 10.23           H  
ATOM    156  HA  ARG A 550       4.152   6.013  -3.615  1.00 31.20           H  
ATOM    157  HB2 ARG A 550       2.293   7.337  -4.467  1.00  0.00           H  
ATOM    158  HB3 ARG A 550       3.221   7.729  -5.922  1.00  0.20           H  
ATOM    159  HG2 ARG A 550       2.926   5.666  -6.859  1.00  0.00           H  
ATOM    160  HG3 ARG A 550       2.770   4.864  -5.288  1.00 20.32           H  
ATOM    161  HD2 ARG A 550       0.537   5.415  -5.058  1.00  0.00           H  
ATOM    162  HD3 ARG A 550       0.679   6.817  -6.127  1.00 43.44           H  
ATOM    163  HE  ARG A 550       1.154   4.614  -7.715  1.00 12.42           H  
ATOM    164 HH11 ARG A 550      -1.446   5.796  -5.724  1.00 71.42           H  
ATOM    165 HH12 ARG A 550      -2.687   5.054  -6.678  1.00 55.30           H  
ATOM    166 HH21 ARG A 550      -0.472   3.634  -8.979  1.00 60.55           H  
ATOM    167 HH22 ARG A 550      -2.132   3.823  -8.529  1.00  2.41           H  
ATOM    168  N   ALA A 551       6.092   7.029  -6.056  1.00 71.41           N  
ATOM    169  CA  ALA A 551       7.129   6.608  -6.990  1.00  2.14           C  
ATOM    170  C   ALA A 551       8.144   5.696  -6.307  1.00 44.33           C  
ATOM    171  O   ALA A 551       8.322   4.544  -6.703  1.00 32.03           O  
ATOM    172  CB  ALA A 551       7.826   7.822  -7.588  1.00 34.24           C  
ATOM    173  H   ALA A 551       5.904   7.985  -5.950  1.00 21.44           H  
ATOM    174  HA  ALA A 551       6.655   6.063  -7.794  1.00 12.15           H  
ATOM    175  HB1 ALA A 551       8.092   7.613  -8.614  1.00 11.23           H  
ATOM    176  HB2 ALA A 551       7.161   8.671  -7.552  1.00 51.32           H  
ATOM    177  HB3 ALA A 551       8.719   8.039  -7.021  1.00 62.12           H  
ATOM    178  N   GLY A 552       8.808   6.219  -5.281  1.00 51.24           N  
ATOM    179  CA  GLY A 552       9.797   5.439  -4.562  1.00 61.14           C  
ATOM    180  C   GLY A 552       9.172   4.343  -3.721  1.00 13.31           C  
ATOM    181  O   GLY A 552       9.620   3.198  -3.748  1.00 64.34           O  
ATOM    182  H   GLY A 552       8.625   7.143  -5.011  1.00 53.44           H  
ATOM    183  HA2 GLY A 552      10.473   4.990  -5.274  1.00 44.01           H  
ATOM    184  HA3 GLY A 552      10.358   6.098  -3.915  1.00 75.20           H  
ATOM    185  N   VAL A 553       8.134   4.696  -2.970  1.00  5.45           N  
ATOM    186  CA  VAL A 553       7.447   3.735  -2.117  1.00 35.54           C  
ATOM    187  C   VAL A 553       7.048   2.490  -2.901  1.00 22.53           C  
ATOM    188  O   VAL A 553       7.427   1.373  -2.546  1.00 53.41           O  
ATOM    189  CB  VAL A 553       6.187   4.351  -1.478  1.00 73.34           C  
ATOM    190  CG1 VAL A 553       5.428   3.304  -0.676  1.00  4.53           C  
ATOM    191  CG2 VAL A 553       6.559   5.538  -0.604  1.00 11.40           C  
ATOM    192  H   VAL A 553       7.823   5.626  -2.990  1.00 35.42           H  
ATOM    193  HA  VAL A 553       8.122   3.449  -1.323  1.00 51.23           H  
ATOM    194  HB  VAL A 553       5.541   4.702  -2.271  1.00  4.11           H  
ATOM    195 HG11 VAL A 553       4.733   2.791  -1.323  1.00 34.51           H  
ATOM    196 HG12 VAL A 553       6.127   2.594  -0.259  1.00 13.34           H  
ATOM    197 HG13 VAL A 553       4.886   3.788   0.123  1.00 52.10           H  
ATOM    198 HG21 VAL A 553       5.875   6.352  -0.791  1.00 52.21           H  
ATOM    199 HG22 VAL A 553       6.503   5.251   0.435  1.00 12.43           H  
ATOM    200 HG23 VAL A 553       7.566   5.855  -0.836  1.00 41.45           H  
ATOM    201  N   TYR A 554       6.284   2.690  -3.968  1.00 33.02           N  
ATOM    202  CA  TYR A 554       5.832   1.582  -4.803  1.00 23.04           C  
ATOM    203  C   TYR A 554       7.008   0.712  -5.237  1.00 14.31           C  
ATOM    204  O   TYR A 554       6.918  -0.516  -5.245  1.00 50.43           O  
ATOM    205  CB  TYR A 554       5.094   2.112  -6.033  1.00 22.21           C  
ATOM    206  CG  TYR A 554       4.662   1.027  -6.994  1.00 15.01           C  
ATOM    207  CD1 TYR A 554       3.495   0.304  -6.777  1.00 11.41           C  
ATOM    208  CD2 TYR A 554       5.421   0.723  -8.117  1.00 14.43           C  
ATOM    209  CE1 TYR A 554       3.096  -0.689  -7.651  1.00  1.44           C  
ATOM    210  CE2 TYR A 554       5.029  -0.266  -8.998  1.00 24.42           C  
ATOM    211  CZ  TYR A 554       3.866  -0.970  -8.760  1.00 42.23           C  
ATOM    212  OH  TYR A 554       3.474  -1.958  -9.634  1.00  1.42           O  
ATOM    213  H   TYR A 554       6.015   3.602  -4.200  1.00 55.52           H  
ATOM    214  HA  TYR A 554       5.151   0.982  -4.217  1.00 62.44           H  
ATOM    215  HB2 TYR A 554       4.211   2.657  -5.700  1.00  0.00           H  
ATOM    216  HB3 TYR A 554       5.741   2.790  -6.569  1.00  2.44           H  
ATOM    217  HD1 TYR A 554       2.893   0.527  -5.907  1.00  4.02           H  
ATOM    218  HD2 TYR A 554       6.331   1.276  -8.300  1.00 53.24           H  
ATOM    219  HE1 TYR A 554       2.186  -1.239  -7.465  1.00 40.23           H  
ATOM    220  HE2 TYR A 554       5.632  -0.487  -9.866  1.00 33.13           H  
ATOM    221  HH  TYR A 554       3.945  -1.856 -10.464  1.00 23.24           H  
ATOM    222  N   THR A 555       8.112   1.358  -5.596  1.00  5.24           N  
ATOM    223  CA  THR A 555       9.307   0.646  -6.031  1.00 23.22           C  
ATOM    224  C   THR A 555       9.748  -0.376  -4.990  1.00 52.31           C  
ATOM    225  O   THR A 555      10.131  -1.496  -5.328  1.00 22.33           O  
ATOM    226  CB  THR A 555      10.471   1.617  -6.306  1.00 61.34           C  
ATOM    227  OG1 THR A 555      10.043   2.659  -7.190  1.00 73.54           O  
ATOM    228  CG2 THR A 555      11.656   0.883  -6.917  1.00 35.33           C  
ATOM    229  H   THR A 555       8.123   2.338  -5.567  1.00 25.22           H  
ATOM    230  HA  THR A 555       9.071   0.130  -6.951  1.00 41.12           H  
ATOM    231  HB  THR A 555      10.783   2.056  -5.369  1.00 40.13           H  
ATOM    232  HG1 THR A 555       9.840   2.284  -8.051  1.00 40.44           H  
ATOM    233 HG21 THR A 555      11.389   0.525  -7.899  1.00 24.00           H  
ATOM    234 HG22 THR A 555      11.922   0.045  -6.289  1.00 64.21           H  
ATOM    235 HG23 THR A 555      12.496   1.557  -6.994  1.00 73.52           H  
ATOM    236  N   LYS A 556       9.692   0.016  -3.722  1.00 33.11           N  
ATOM    237  CA  LYS A 556      10.083  -0.867  -2.629  1.00  4.11           C  
ATOM    238  C   LYS A 556       8.991  -1.892  -2.340  1.00 65.04           C  
ATOM    239  O   LYS A 556       9.276  -3.013  -1.915  1.00 52.43           O  
ATOM    240  CB  LYS A 556      10.377  -0.051  -1.368  1.00  2.34           C  
ATOM    241  CG  LYS A 556      11.847   0.291  -1.195  1.00 10.34           C  
ATOM    242  CD  LYS A 556      12.210   1.575  -1.922  1.00 41.04           C  
ATOM    243  CE  LYS A 556      13.648   1.986  -1.643  1.00 75.13           C  
ATOM    244  NZ  LYS A 556      13.798   2.595  -0.293  1.00  4.13           N  
ATOM    245  H   LYS A 556       9.378   0.922  -3.516  1.00 32.55           H  
ATOM    246  HA  LYS A 556      10.980  -1.388  -2.928  1.00 50.42           H  
ATOM    247  HB2 LYS A 556       9.811   0.879  -1.421  1.00  0.00           H  
ATOM    248  HB3 LYS A 556      10.057  -0.617  -0.505  1.00 73.33           H  
ATOM    249  HG2 LYS A 556      12.059   0.414  -0.133  1.00  0.00           H  
ATOM    250  HG3 LYS A 556      12.445  -0.517  -1.589  1.00 41.21           H  
ATOM    251  HD2 LYS A 556      12.087   1.422  -2.994  1.00  0.00           H  
ATOM    252  HD3 LYS A 556      11.548   2.364  -1.593  1.00 43.43           H  
ATOM    253  HE2 LYS A 556      14.288   1.106  -1.708  1.00  0.00           H  
ATOM    254  HE3 LYS A 556      13.953   2.705  -2.389  1.00 14.31           H  
ATOM    255  HZ1 LYS A 556      14.646   2.217   0.177  1.00 34.54           H  
ATOM    256  HZ2 LYS A 556      12.965   2.379   0.292  1.00 50.34           H  
ATOM    257  HZ3 LYS A 556      13.892   3.627  -0.374  1.00 51.44           H  
ATOM    258  N   LEU A 557       7.744  -1.504  -2.577  1.00 14.20           N  
ATOM    259  CA  LEU A 557       6.609  -2.391  -2.344  1.00 24.41           C  
ATOM    260  C   LEU A 557       6.764  -3.691  -3.127  1.00 43.32           C  
ATOM    261  O   LEU A 557       6.297  -4.745  -2.697  1.00 63.42           O  
ATOM    262  CB  LEU A 557       5.304  -1.697  -2.738  1.00 43.01           C  
ATOM    263  CG  LEU A 557       4.522  -1.042  -1.600  1.00 35.23           C  
ATOM    264  CD1 LEU A 557       4.192  -2.063  -0.522  1.00 50.11           C  
ATOM    265  CD2 LEU A 557       5.308   0.121  -1.012  1.00 54.23           C  
ATOM    266  H   LEU A 557       7.579  -0.599  -2.916  1.00 24.41           H  
ATOM    267  HA  LEU A 557       6.580  -2.622  -1.289  1.00 53.22           H  
ATOM    268  HB2 LEU A 557       5.546  -0.922  -3.465  1.00  0.00           H  
ATOM    269  HB3 LEU A 557       4.664  -2.435  -3.199  1.00 64.25           H  
ATOM    270  HG  LEU A 557       3.589  -0.654  -1.988  1.00 23.52           H  
ATOM    271 HD11 LEU A 557       3.123  -2.100  -0.376  1.00 52.42           H  
ATOM    272 HD12 LEU A 557       4.672  -1.778   0.403  1.00 11.20           H  
ATOM    273 HD13 LEU A 557       4.548  -3.036  -0.827  1.00 42.31           H  
ATOM    274 HD21 LEU A 557       4.831   0.456  -0.103  1.00 30.52           H  
ATOM    275 HD22 LEU A 557       5.336   0.933  -1.724  1.00 13.10           H  
ATOM    276 HD23 LEU A 557       6.316  -0.200  -0.794  1.00 62.20           H  
ATOM    277  N   CYS A 558       7.423  -3.607  -4.278  1.00  3.33           N  
ATOM    278  CA  CYS A 558       7.641  -4.776  -5.122  1.00 22.15           C  
ATOM    279  C   CYS A 558       8.545  -5.788  -4.424  1.00 60.04           C  
ATOM    280  O   CYS A 558       8.633  -6.944  -4.836  1.00 41.32           O  
ATOM    281  CB  CYS A 558       8.258  -4.360  -6.458  1.00 12.24           C  
ATOM    282  SG  CYS A 558       7.237  -3.216  -7.417  1.00 35.23           S  
ATOM    283  H   CYS A 558       7.771  -2.737  -4.567  1.00 53.15           H  
ATOM    284  HA  CYS A 558       6.682  -5.235  -5.305  1.00 31.13           H  
ATOM    285  HB2 CYS A 558       9.214  -3.880  -6.250  1.00  0.00           H  
ATOM    286  HB3 CYS A 558       8.421  -5.241  -7.060  1.00 41.44           H  
ATOM    287  HG  CYS A 558       7.171  -2.072  -6.753  1.00  3.42           H  
ATOM    288  N   GLY A 559       9.216  -5.344  -3.366  1.00 24.50           N  
ATOM    289  CA  GLY A 559      10.107  -6.222  -2.629  1.00 74.44           C  
ATOM    290  C   GLY A 559       9.551  -6.606  -1.273  1.00 51.50           C  
ATOM    291  O   GLY A 559      10.173  -7.366  -0.530  1.00 44.15           O  
ATOM    292  H   GLY A 559       9.107  -4.412  -3.084  1.00 23.15           H  
ATOM    293  HA2 GLY A 559      10.267  -7.120  -3.208  1.00 22.22           H  
ATOM    294  HA3 GLY A 559      11.053  -5.722  -2.490  1.00 62.02           H  
ATOM    295  N   VAL A 560       8.376  -6.077  -0.945  1.00 42.22           N  
ATOM    296  CA  VAL A 560       7.737  -6.367   0.332  1.00 35.21           C  
ATOM    297  C   VAL A 560       6.403  -7.078   0.131  1.00 40.14           C  
ATOM    298  O   VAL A 560       5.952  -7.833   0.992  1.00  1.25           O  
ATOM    299  CB  VAL A 560       7.502  -5.082   1.148  1.00  5.33           C  
ATOM    300  CG1 VAL A 560       7.063  -5.421   2.564  1.00 11.42           C  
ATOM    301  CG2 VAL A 560       8.759  -4.224   1.161  1.00 22.23           C  
ATOM    302  H   VAL A 560       7.928  -5.478  -1.578  1.00 71.53           H  
ATOM    303  HA  VAL A 560       8.394  -7.012   0.897  1.00 44.12           H  
ATOM    304  HB  VAL A 560       6.712  -4.519   0.674  1.00  1.43           H  
ATOM    305 HG11 VAL A 560       6.137  -5.975   2.530  1.00 32.24           H  
ATOM    306 HG12 VAL A 560       7.825  -6.017   3.045  1.00 61.25           H  
ATOM    307 HG13 VAL A 560       6.915  -4.507   3.123  1.00 64.15           H  
ATOM    308 HG21 VAL A 560       8.618  -3.369   0.517  1.00 64.14           H  
ATOM    309 HG22 VAL A 560       8.954  -3.888   2.168  1.00  2.15           H  
ATOM    310 HG23 VAL A 560       9.597  -4.807   0.808  1.00 62.11           H  
ATOM    311  N   PHE A 561       5.775  -6.831  -1.014  1.00 41.15           N  
ATOM    312  CA  PHE A 561       4.492  -7.447  -1.330  1.00 55.23           C  
ATOM    313  C   PHE A 561       4.252  -7.462  -2.837  1.00 32.41           C  
ATOM    314  O   PHE A 561       4.859  -6.708  -3.596  1.00  1.34           O  
ATOM    315  CB  PHE A 561       3.356  -6.697  -0.630  1.00 70.41           C  
ATOM    316  CG  PHE A 561       3.179  -7.087   0.810  1.00 74.22           C  
ATOM    317  CD1 PHE A 561       2.536  -8.267   1.148  1.00 64.31           C  
ATOM    318  CD2 PHE A 561       3.655  -6.274   1.825  1.00 11.13           C  
ATOM    319  CE1 PHE A 561       2.371  -8.629   2.472  1.00 65.51           C  
ATOM    320  CE2 PHE A 561       3.494  -6.631   3.151  1.00 42.12           C  
ATOM    321  CZ  PHE A 561       2.851  -7.810   3.475  1.00 53.44           C  
ATOM    322  H   PHE A 561       6.185  -6.220  -1.662  1.00 71.51           H  
ATOM    323  HA  PHE A 561       4.515  -8.464  -0.971  1.00 64.42           H  
ATOM    324  HB2 PHE A 561       3.562  -5.628  -0.680  1.00  0.00           H  
ATOM    325  HB3 PHE A 561       2.430  -6.899  -1.145  1.00 73.13           H  
ATOM    326  HD1 PHE A 561       2.161  -8.910   0.363  1.00 32.22           H  
ATOM    327  HD2 PHE A 561       4.157  -5.351   1.574  1.00 71.12           H  
ATOM    328  HE1 PHE A 561       1.868  -9.552   2.720  1.00  2.03           H  
ATOM    329  HE2 PHE A 561       3.869  -5.987   3.933  1.00 23.45           H  
ATOM    330  HZ  PHE A 561       2.724  -8.090   4.509  1.00 73.50           H  
ATOM    331  N   PRO A 562       3.344  -8.345  -3.283  1.00 20.05           N  
ATOM    332  CA  PRO A 562       3.003  -8.482  -4.702  1.00 13.43           C  
ATOM    333  C   PRO A 562       2.235  -7.275  -5.232  1.00 31.45           C  
ATOM    334  O   PRO A 562       1.794  -6.409  -4.476  1.00  3.11           O  
ATOM    335  CB  PRO A 562       2.123  -9.734  -4.736  1.00 14.41           C  
ATOM    336  CG  PRO A 562       1.538  -9.823  -3.369  1.00 14.52           C  
ATOM    337  CD  PRO A 562       2.582  -9.277  -2.434  1.00 52.41           C  
ATOM    338  HA  PRO A 562       3.883  -8.640  -5.307  1.00 71.43           H  
ATOM    339  HB2 PRO A 562       1.342  -9.647  -5.491  1.00  0.00           H  
ATOM    340  HB3 PRO A 562       2.729 -10.597  -4.962  1.00 72.42           H  
ATOM    341  HG2 PRO A 562       0.652  -9.191  -3.320  1.00  0.00           H  
ATOM    342  HG3 PRO A 562       1.322 -10.853  -3.128  1.00 62.24           H  
ATOM    343  HD2 PRO A 562       2.122  -8.764  -1.589  1.00  0.00           H  
ATOM    344  HD3 PRO A 562       3.215 -10.072  -2.071  1.00 61.31           H  
ATOM    345  N   PRO A 563       2.068  -7.216  -6.561  1.00  1.20           N  
ATOM    346  CA  PRO A 563       1.352  -6.121  -7.221  1.00 10.40           C  
ATOM    347  C   PRO A 563      -0.146  -6.154  -6.936  1.00 40.41           C  
ATOM    348  O   PRO A 563      -0.749  -5.130  -6.612  1.00 32.55           O  
ATOM    349  CB  PRO A 563       1.619  -6.368  -8.708  1.00 23.34           C  
ATOM    350  CG  PRO A 563       1.887  -7.830  -8.807  1.00 53.33           C  
ATOM    351  CD  PRO A 563       2.566  -8.215  -7.522  1.00  4.03           C  
ATOM    352  HA  PRO A 563       1.750  -5.158  -6.937  1.00 23.51           H  
ATOM    353  HB2 PRO A 563       0.760  -6.086  -9.316  1.00  0.00           H  
ATOM    354  HB3 PRO A 563       2.473  -5.788  -9.025  1.00 74.21           H  
ATOM    355  HG2 PRO A 563       0.938  -8.361  -8.881  1.00  0.00           H  
ATOM    356  HG3 PRO A 563       2.536  -8.027  -9.647  1.00 63.53           H  
ATOM    357  HD2 PRO A 563       2.294  -9.228  -7.224  1.00  0.00           H  
ATOM    358  HD3 PRO A 563       3.639  -8.146  -7.627  1.00  2.10           H  
ATOM    359  N   HIS A 564      -0.742  -7.336  -7.060  1.00  1.02           N  
ATOM    360  CA  HIS A 564      -2.170  -7.501  -6.814  1.00 63.33           C  
ATOM    361  C   HIS A 564      -2.552  -6.956  -5.441  1.00 70.23           C  
ATOM    362  O   HIS A 564      -3.691  -6.540  -5.222  1.00 72.23           O  
ATOM    363  CB  HIS A 564      -2.559  -8.976  -6.916  1.00 30.51           C  
ATOM    364  CG  HIS A 564      -2.457  -9.713  -5.616  1.00 72.22           C  
ATOM    365  ND1 HIS A 564      -1.292 -10.306  -5.176  1.00 61.11           N  
ATOM    366  CD2 HIS A 564      -3.383  -9.950  -4.658  1.00 21.53           C  
ATOM    367  CE1 HIS A 564      -1.507 -10.878  -4.005  1.00 62.21           C  
ATOM    368  NE2 HIS A 564      -2.768 -10.676  -3.667  1.00 74.12           N  
ATOM    369  H   HIS A 564      -0.208  -8.114  -7.321  1.00 34.40           H  
ATOM    370  HA  HIS A 564      -2.703  -6.945  -7.570  1.00  5.12           H  
ATOM    371  HB2 HIS A 564      -3.587  -9.040  -7.273  1.00  0.00           H  
ATOM    372  HB3 HIS A 564      -1.909  -9.465  -7.628  1.00 23.42           H  
ATOM    373  HD1 HIS A 564      -0.437 -10.310  -5.653  1.00  3.41           H  
ATOM    374  HD2 HIS A 564      -4.416  -9.630  -4.670  1.00 63.44           H  
ATOM    375  HE1 HIS A 564      -0.777 -11.417  -3.421  1.00 65.25           H  
ATOM    376  HE2 HIS A 564      -3.208 -11.002  -2.818  1.00  0.00           H  
ATOM    377  N   LEU A 565      -1.595  -6.960  -4.521  1.00 65.44           N  
ATOM    378  CA  LEU A 565      -1.831  -6.466  -3.169  1.00 20.12           C  
ATOM    379  C   LEU A 565      -1.666  -4.951  -3.106  1.00 53.21           C  
ATOM    380  O   LEU A 565      -2.606  -4.228  -2.776  1.00  5.55           O  
ATOM    381  CB  LEU A 565      -0.870  -7.136  -2.185  1.00 14.40           C  
ATOM    382  CG  LEU A 565      -1.429  -8.329  -1.407  1.00 53.45           C  
ATOM    383  CD1 LEU A 565      -0.364  -8.917  -0.496  1.00 11.23           C  
ATOM    384  CD2 LEU A 565      -2.653  -7.914  -0.604  1.00 20.45           C  
ATOM    385  H   LEU A 565      -0.707  -7.303  -4.755  1.00 13.31           H  
ATOM    386  HA  LEU A 565      -2.845  -6.718  -2.897  1.00 55.01           H  
ATOM    387  HB2 LEU A 565      -0.004  -7.482  -2.749  1.00  0.00           H  
ATOM    388  HB3 LEU A 565      -0.558  -6.390  -1.468  1.00 52.25           H  
ATOM    389  HG  LEU A 565      -1.730  -9.096  -2.106  1.00 75.43           H  
ATOM    390 HD11 LEU A 565      -0.834  -9.353   0.373  1.00 10.23           H  
ATOM    391 HD12 LEU A 565       0.314  -8.137  -0.184  1.00 43.11           H  
ATOM    392 HD13 LEU A 565       0.185  -9.679  -1.029  1.00 31.21           H  
ATOM    393 HD21 LEU A 565      -2.752  -8.558   0.258  1.00 75.21           H  
ATOM    394 HD22 LEU A 565      -3.535  -8.000  -1.221  1.00 61.20           H  
ATOM    395 HD23 LEU A 565      -2.540  -6.891  -0.278  1.00 14.52           H  
ATOM    396  N   VAL A 566      -0.467  -4.477  -3.427  1.00 75.15           N  
ATOM    397  CA  VAL A 566      -0.180  -3.047  -3.411  1.00 71.43           C  
ATOM    398  C   VAL A 566      -1.229  -2.268  -4.196  1.00 50.34           C  
ATOM    399  O   VAL A 566      -1.805  -1.303  -3.693  1.00 63.53           O  
ATOM    400  CB  VAL A 566       1.212  -2.748  -3.998  1.00 70.22           C  
ATOM    401  CG1 VAL A 566       1.479  -1.250  -4.002  1.00 64.31           C  
ATOM    402  CG2 VAL A 566       2.289  -3.488  -3.218  1.00 54.45           C  
ATOM    403  H   VAL A 566       0.241  -5.104  -3.684  1.00  2.43           H  
ATOM    404  HA  VAL A 566      -0.194  -2.716  -2.383  1.00 23.11           H  
ATOM    405  HB  VAL A 566       1.233  -3.097  -5.020  1.00 30.00           H  
ATOM    406 HG11 VAL A 566       1.245  -0.841  -3.029  1.00 42.35           H  
ATOM    407 HG12 VAL A 566       2.520  -1.070  -4.228  1.00 32.30           H  
ATOM    408 HG13 VAL A 566       0.860  -0.776  -4.749  1.00 31.40           H  
ATOM    409 HG21 VAL A 566       1.923  -4.464  -2.936  1.00 53.43           H  
ATOM    410 HG22 VAL A 566       3.167  -3.597  -3.837  1.00 24.14           H  
ATOM    411 HG23 VAL A 566       2.540  -2.927  -2.330  1.00 41.33           H  
ATOM    412  N   GLU A 567      -1.472  -2.693  -5.432  1.00 54.12           N  
ATOM    413  CA  GLU A 567      -2.453  -2.032  -6.287  1.00 71.50           C  
ATOM    414  C   GLU A 567      -3.800  -1.916  -5.579  1.00 44.31           C  
ATOM    415  O   GLU A 567      -4.563  -0.981  -5.825  1.00 25.13           O  
ATOM    416  CB  GLU A 567      -2.618  -2.801  -7.599  1.00 70.34           C  
ATOM    417  CG  GLU A 567      -1.465  -2.605  -8.569  1.00 74.13           C  
ATOM    418  CD  GLU A 567      -1.830  -2.982  -9.992  1.00 52.40           C  
ATOM    419  OE1 GLU A 567      -2.778  -2.381 -10.540  1.00 13.32           O  
ATOM    420  OE2 GLU A 567      -1.168  -3.876 -10.558  1.00 33.21           O  
ATOM    421  H   GLU A 567      -0.982  -3.467  -5.778  1.00  1.03           H  
ATOM    422  HA  GLU A 567      -2.087  -1.041  -6.505  1.00 54.11           H  
ATOM    423  HB2 GLU A 567      -2.695  -3.863  -7.366  1.00  0.00           H  
ATOM    424  HB3 GLU A 567      -3.528  -2.474  -8.082  1.00 25.34           H  
ATOM    425  HG2 GLU A 567      -1.165  -1.557  -8.550  1.00  0.00           H  
ATOM    426  HG3 GLU A 567      -0.635  -3.219  -8.251  1.00 53.41           H  
ATOM    427  HE2 GLU A 567      -1.453  -4.063 -11.455  1.00  0.00           H  
ATOM    428  N   ALA A 568      -4.086  -2.873  -4.702  1.00  4.52           N  
ATOM    429  CA  ALA A 568      -5.339  -2.877  -3.959  1.00 13.14           C  
ATOM    430  C   ALA A 568      -5.252  -1.978  -2.729  1.00 22.04           C  
ATOM    431  O   ALA A 568      -6.027  -1.034  -2.581  1.00 34.52           O  
ATOM    432  CB  ALA A 568      -5.707  -4.296  -3.552  1.00 62.55           C  
ATOM    433  H   ALA A 568      -3.438  -3.591  -4.550  1.00 41.25           H  
ATOM    434  HA  ALA A 568      -6.115  -2.503  -4.610  1.00 54.31           H  
ATOM    435  HB1 ALA A 568      -5.735  -4.925  -4.431  1.00 33.24           H  
ATOM    436  HB2 ALA A 568      -4.969  -4.675  -2.861  1.00 10.53           H  
ATOM    437  HB3 ALA A 568      -6.678  -4.295  -3.079  1.00 45.40           H  
ATOM    438  N   VAL A 569      -4.302  -2.279  -1.849  1.00 70.13           N  
ATOM    439  CA  VAL A 569      -4.113  -1.499  -0.632  1.00 44.24           C  
ATOM    440  C   VAL A 569      -3.970  -0.014  -0.948  1.00 70.32           C  
ATOM    441  O   VAL A 569      -4.450   0.838  -0.202  1.00 11.33           O  
ATOM    442  CB  VAL A 569      -2.869  -1.967   0.148  1.00 75.12           C  
ATOM    443  CG1 VAL A 569      -2.776  -1.249   1.485  1.00 40.31           C  
ATOM    444  CG2 VAL A 569      -2.903  -3.476   0.345  1.00 14.13           C  
ATOM    445  H   VAL A 569      -3.713  -3.043  -2.022  1.00 75.54           H  
ATOM    446  HA  VAL A 569      -4.981  -1.641  -0.005  1.00 64.23           H  
ATOM    447  HB  VAL A 569      -1.992  -1.721  -0.431  1.00 62.35           H  
ATOM    448 HG11 VAL A 569      -1.862  -1.536   1.984  1.00 30.33           H  
ATOM    449 HG12 VAL A 569      -2.776  -0.181   1.321  1.00  2.40           H  
ATOM    450 HG13 VAL A 569      -3.622  -1.519   2.100  1.00 71.33           H  
ATOM    451 HG21 VAL A 569      -2.831  -3.703   1.398  1.00 31.14           H  
ATOM    452 HG22 VAL A 569      -3.830  -3.868  -0.045  1.00 23.40           H  
ATOM    453 HG23 VAL A 569      -2.072  -3.926  -0.178  1.00 35.44           H  
ATOM    454  N   MET A 570      -3.307   0.288  -2.060  1.00 12.11           N  
ATOM    455  CA  MET A 570      -3.103   1.671  -2.476  1.00 23.31           C  
ATOM    456  C   MET A 570      -4.438   2.391  -2.641  1.00 65.04           C  
ATOM    457  O   MET A 570      -4.516   3.612  -2.501  1.00  3.31           O  
ATOM    458  CB  MET A 570      -2.317   1.721  -3.788  1.00 34.32           C  
ATOM    459  CG  MET A 570      -0.811   1.638  -3.598  1.00 15.45           C  
ATOM    460  SD  MET A 570       0.098   2.545  -4.863  1.00 41.04           S  
ATOM    461  CE  MET A 570       1.603   2.945  -3.978  1.00 25.43           C  
ATOM    462  H   MET A 570      -2.948  -0.436  -2.614  1.00 60.11           H  
ATOM    463  HA  MET A 570      -2.532   2.167  -1.706  1.00 71.33           H  
ATOM    464  HB2 MET A 570      -2.632   0.883  -4.409  1.00  0.00           H  
ATOM    465  HB3 MET A 570      -2.545   2.646  -4.296  1.00  4.15           H  
ATOM    466  HG2 MET A 570      -0.554   2.045  -2.620  1.00  0.00           H  
ATOM    467  HG3 MET A 570      -0.514   0.601  -3.633  1.00 34.45           H  
ATOM    468  HE1 MET A 570       2.456   2.602  -4.545  1.00 64.42           H  
ATOM    469  HE2 MET A 570       1.667   4.015  -3.843  1.00 25.53           H  
ATOM    470  HE3 MET A 570       1.593   2.459  -3.014  1.00 34.12           H  
ATOM    471  N   ARG A 571      -5.484   1.629  -2.941  1.00 30.20           N  
ATOM    472  CA  ARG A 571      -6.814   2.196  -3.126  1.00 71.21           C  
ATOM    473  C   ARG A 571      -7.451   2.540  -1.784  1.00  4.33           C  
ATOM    474  O   ARG A 571      -8.434   3.278  -1.722  1.00 61.04           O  
ATOM    475  CB  ARG A 571      -7.707   1.215  -3.890  1.00 12.10           C  
ATOM    476  CG  ARG A 571      -8.848   1.886  -4.637  1.00 51.13           C  
ATOM    477  CD  ARG A 571     -10.100   1.975  -3.779  1.00 23.24           C  
ATOM    478  NE  ARG A 571     -11.319   1.865  -4.575  1.00 52.01           N  
ATOM    479  CZ  ARG A 571     -12.540   1.840  -4.052  1.00 24.02           C  
ATOM    480  NH1 ARG A 571     -12.703   1.916  -2.739  1.00 25.43           N  
ATOM    481  NH2 ARG A 571     -13.600   1.737  -4.843  1.00 52.43           N  
ATOM    482  H   ARG A 571      -5.358   0.662  -3.040  1.00 62.44           H  
ATOM    483  HA  ARG A 571      -6.711   3.101  -3.706  1.00 21.53           H  
ATOM    484  HB2 ARG A 571      -7.090   0.680  -4.611  1.00  0.00           H  
ATOM    485  HB3 ARG A 571      -8.130   0.512  -3.189  1.00  3.04           H  
ATOM    486  HG2 ARG A 571      -8.541   2.893  -4.921  1.00  0.00           H  
ATOM    487  HG3 ARG A 571      -9.070   1.314  -5.524  1.00 75.45           H  
ATOM    488  HD2 ARG A 571     -10.084   1.169  -3.045  1.00  0.00           H  
ATOM    489  HD3 ARG A 571     -10.101   2.924  -3.265  1.00 13.23           H  
ATOM    490  HE  ARG A 571     -11.221   1.808  -5.548  1.00 61.44           H  
ATOM    491 HH11 ARG A 571     -11.906   1.993  -2.140  1.00 44.33           H  
ATOM    492 HH12 ARG A 571     -13.623   1.897  -2.346  1.00 75.25           H  
ATOM    493 HH21 ARG A 571     -13.481   1.680  -5.833  1.00 52.35           H  
ATOM    494 HH22 ARG A 571     -14.518   1.719  -4.448  1.00 64.40           H  
ATOM    495  N   ARG A 572      -6.882   2.001  -0.709  1.00 51.02           N  
ATOM    496  CA  ARG A 572      -7.395   2.251   0.632  1.00 20.52           C  
ATOM    497  C   ARG A 572      -6.774   3.511   1.227  1.00 44.23           C  
ATOM    498  O   ARG A 572      -7.466   4.334   1.825  1.00 12.34           O  
ATOM    499  CB  ARG A 572      -7.111   1.053   1.541  1.00 61.22           C  
ATOM    500  CG  ARG A 572      -7.766   1.156   2.909  1.00 42.54           C  
ATOM    501  CD  ARG A 572      -7.573  -0.117   3.716  1.00 74.52           C  
ATOM    502  NE  ARG A 572      -8.400  -0.132   4.921  1.00 74.14           N  
ATOM    503  CZ  ARG A 572      -9.707  -0.371   4.912  1.00 64.40           C  
ATOM    504  NH1 ARG A 572     -10.332  -0.615   3.769  1.00 72.44           N  
ATOM    505  NH2 ARG A 572     -10.390  -0.367   6.050  1.00 64.41           N  
ATOM    506  H   ARG A 572      -6.100   1.421  -0.822  1.00 43.30           H  
ATOM    507  HA  ARG A 572      -8.464   2.390   0.559  1.00 44.35           H  
ATOM    508  HB2 ARG A 572      -7.482   0.154   1.049  1.00  0.00           H  
ATOM    509  HB3 ARG A 572      -6.044   0.969   1.682  1.00 74.31           H  
ATOM    510  HG2 ARG A 572      -7.321   1.990   3.453  1.00  0.00           H  
ATOM    511  HG3 ARG A 572      -8.823   1.335   2.778  1.00 30.33           H  
ATOM    512  HD2 ARG A 572      -7.838  -0.973   3.096  1.00  0.00           H  
ATOM    513  HD3 ARG A 572      -6.535  -0.193   4.002  1.00 51.01           H  
ATOM    514  HE  ARG A 572      -7.958   0.046   5.776  1.00 41.43           H  
ATOM    515 HH11 ARG A 572      -9.819  -0.620   2.911  1.00 72.50           H  
ATOM    516 HH12 ARG A 572     -11.316  -0.797   3.766  1.00 43.11           H  
ATOM    517 HH21 ARG A 572      -9.922  -0.183   6.914  1.00 62.43           H  
ATOM    518 HH22 ARG A 572     -11.373  -0.548   6.042  1.00  4.23           H  
ATOM    519  N   PHE A 573      -5.464   3.656   1.057  1.00 42.13           N  
ATOM    520  CA  PHE A 573      -4.749   4.815   1.577  1.00 40.53           C  
ATOM    521  C   PHE A 573      -4.182   5.660   0.440  1.00 11.21           C  
ATOM    522  O   PHE A 573      -2.975   5.696   0.202  1.00 65.15           O  
ATOM    523  CB  PHE A 573      -3.619   4.369   2.508  1.00 40.44           C  
ATOM    524  CG  PHE A 573      -4.091   3.987   3.882  1.00 22.13           C  
ATOM    525  CD1 PHE A 573      -4.981   2.940   4.057  1.00 24.44           C  
ATOM    526  CD2 PHE A 573      -3.644   4.676   4.998  1.00 11.25           C  
ATOM    527  CE1 PHE A 573      -5.416   2.585   5.321  1.00 44.42           C  
ATOM    528  CE2 PHE A 573      -4.076   4.325   6.264  1.00 13.51           C  
ATOM    529  CZ  PHE A 573      -4.964   3.280   6.425  1.00 50.11           C  
ATOM    530  H   PHE A 573      -4.966   2.966   0.570  1.00 65.31           H  
ATOM    531  HA  PHE A 573      -5.451   5.413   2.138  1.00 70.10           H  
ATOM    532  HB2 PHE A 573      -3.117   3.512   2.060  1.00  0.00           H  
ATOM    533  HB3 PHE A 573      -2.908   5.174   2.611  1.00 14.43           H  
ATOM    534  HD1 PHE A 573      -5.335   2.395   3.193  1.00 12.41           H  
ATOM    535  HD2 PHE A 573      -2.951   5.495   4.874  1.00 74.44           H  
ATOM    536  HE1 PHE A 573      -6.110   1.767   5.442  1.00 33.44           H  
ATOM    537  HE2 PHE A 573      -3.721   4.870   7.125  1.00  1.42           H  
ATOM    538  HZ  PHE A 573      -5.302   3.005   7.412  1.00 20.32           H  
ATOM    539  N   PRO A 574      -5.073   6.357  -0.281  1.00 32.31           N  
ATOM    540  CA  PRO A 574      -4.687   7.214  -1.405  1.00 64.30           C  
ATOM    541  C   PRO A 574      -3.933   8.460  -0.952  1.00 30.34           C  
ATOM    542  O   PRO A 574      -3.403   9.208  -1.772  1.00 51.14           O  
ATOM    543  CB  PRO A 574      -6.027   7.600  -2.036  1.00 30.45           C  
ATOM    544  CG  PRO A 574      -7.014   7.485  -0.925  1.00  0.24           C  
ATOM    545  CD  PRO A 574      -6.528   6.361  -0.052  1.00 41.24           C  
ATOM    546  HA  PRO A 574      -4.089   6.676  -2.127  1.00 30.41           H  
ATOM    547  HB2 PRO A 574      -6.000   8.615  -2.433  1.00  0.00           H  
ATOM    548  HB3 PRO A 574      -6.259   6.919  -2.840  1.00 71.34           H  
ATOM    549  HG2 PRO A 574      -7.009   8.410  -0.349  1.00  0.00           H  
ATOM    550  HG3 PRO A 574      -7.990   7.254  -1.324  1.00 54.14           H  
ATOM    551  HD2 PRO A 574      -6.768   6.547   0.995  1.00  0.00           H  
ATOM    552  HD3 PRO A 574      -6.969   5.425  -0.363  1.00 73.40           H  
ATOM    553  N   GLN A 575      -3.890   8.675   0.360  1.00 65.12           N  
ATOM    554  CA  GLN A 575      -3.201   9.831   0.921  1.00  3.21           C  
ATOM    555  C   GLN A 575      -1.944   9.404   1.671  1.00 12.12           C  
ATOM    556  O   GLN A 575      -1.089  10.230   1.993  1.00 12.55           O  
ATOM    557  CB  GLN A 575      -4.133  10.600   1.859  1.00  4.24           C  
ATOM    558  CG  GLN A 575      -4.363   9.906   3.191  1.00 30.14           C  
ATOM    559  CD  GLN A 575      -5.392  10.614   4.049  1.00 11.44           C  
ATOM    560  OE1 GLN A 575      -5.108  11.650   4.653  1.00 51.20           O  
ATOM    561  NE2 GLN A 575      -6.598  10.061   4.108  1.00 22.31           N  
ATOM    562  H   GLN A 575      -4.332   8.042   0.963  1.00  2.01           H  
ATOM    563  HA  GLN A 575      -2.916  10.475   0.104  1.00 14.31           H  
ATOM    564  HB2 GLN A 575      -3.695  11.579   2.052  1.00  0.00           H  
ATOM    565  HB3 GLN A 575      -5.090  10.725   1.373  1.00  3.45           H  
ATOM    566  HG2 GLN A 575      -4.705   8.889   3.002  1.00  0.00           H  
ATOM    567  HG3 GLN A 575      -3.428   9.872   3.732  1.00 64.34           H  
ATOM    568 HE21 GLN A 575      -6.752   9.235   3.602  1.00 72.04           H  
ATOM    569 HE22 GLN A 575      -7.281  10.498   4.655  1.00 35.33           H  
ATOM    570  N   LEU A 576      -1.836   8.109   1.947  1.00 61.52           N  
ATOM    571  CA  LEU A 576      -0.683   7.572   2.660  1.00 60.31           C  
ATOM    572  C   LEU A 576      -0.094   6.374   1.920  1.00 15.43           C  
ATOM    573  O   LEU A 576      -0.692   5.297   1.886  1.00 51.22           O  
ATOM    574  CB  LEU A 576      -1.081   7.163   4.079  1.00 61.11           C  
ATOM    575  CG  LEU A 576      -0.466   7.987   5.211  1.00  3.31           C  
ATOM    576  CD1 LEU A 576      -0.867   7.419   6.563  1.00 33.31           C  
ATOM    577  CD2 LEU A 576       1.049   8.031   5.078  1.00 60.31           C  
ATOM    578  H   LEU A 576      -2.548   7.499   1.664  1.00 72.30           H  
ATOM    579  HA  LEU A 576       0.065   8.348   2.714  1.00 41.34           H  
ATOM    580  HB2 LEU A 576      -2.165   7.245   4.158  1.00  0.00           H  
ATOM    581  HB3 LEU A 576      -0.786   6.133   4.221  1.00 72.44           H  
ATOM    582  HG  LEU A 576      -0.837   9.001   5.153  1.00 33.02           H  
ATOM    583 HD11 LEU A 576      -1.368   8.181   7.140  1.00  3.33           H  
ATOM    584 HD12 LEU A 576       0.015   7.089   7.092  1.00 63.12           H  
ATOM    585 HD13 LEU A 576      -1.533   6.580   6.418  1.00 11.10           H  
ATOM    586 HD21 LEU A 576       1.339   8.934   4.562  1.00 40.14           H  
ATOM    587 HD22 LEU A 576       1.386   7.171   4.517  1.00 74.12           H  
ATOM    588 HD23 LEU A 576       1.498   8.017   6.060  1.00  4.40           H  
ATOM    589  N   LEU A 577       1.080   6.568   1.331  1.00 41.03           N  
ATOM    590  CA  LEU A 577       1.751   5.503   0.592  1.00 34.05           C  
ATOM    591  C   LEU A 577       3.128   5.217   1.183  1.00 31.42           C  
ATOM    592  O   LEU A 577       4.103   5.900   0.871  1.00 53.12           O  
ATOM    593  CB  LEU A 577       1.885   5.884  -0.882  1.00 54.21           C  
ATOM    594  CG  LEU A 577       0.610   5.782  -1.721  1.00 14.15           C  
ATOM    595  CD1 LEU A 577      -0.003   4.397  -1.594  1.00 25.30           C  
ATOM    596  CD2 LEU A 577      -0.390   6.851  -1.302  1.00 20.40           C  
ATOM    597  H   LEU A 577       1.507   7.447   1.392  1.00  1.21           H  
ATOM    598  HA  LEU A 577       1.146   4.612   0.673  1.00 55.24           H  
ATOM    599  HB2 LEU A 577       2.233   6.916  -0.929  1.00  0.00           H  
ATOM    600  HB3 LEU A 577       2.626   5.234  -1.325  1.00 51.22           H  
ATOM    601  HG  LEU A 577       0.856   5.943  -2.761  1.00 45.43           H  
ATOM    602 HD11 LEU A 577       0.777   3.674  -1.407  1.00  4.10           H  
ATOM    603 HD12 LEU A 577      -0.516   4.144  -2.510  1.00 22.14           H  
ATOM    604 HD13 LEU A 577      -0.706   4.388  -0.773  1.00 51.21           H  
ATOM    605 HD21 LEU A 577      -0.928   6.516  -0.427  1.00 14.10           H  
ATOM    606 HD22 LEU A 577      -1.087   7.026  -2.108  1.00 63.12           H  
ATOM    607 HD23 LEU A 577       0.136   7.766  -1.075  1.00 14.14           H  
ATOM    608  N   ASP A 578       3.201   4.200   2.035  1.00 71.13           N  
ATOM    609  CA  ASP A 578       4.459   3.820   2.666  1.00 61.43           C  
ATOM    610  C   ASP A 578       4.722   2.326   2.498  1.00  0.44           C  
ATOM    611  O   ASP A 578       3.801   1.521   2.355  1.00 41.35           O  
ATOM    612  CB  ASP A 578       4.439   4.183   4.152  1.00 64.04           C  
ATOM    613  CG  ASP A 578       5.475   5.232   4.505  1.00 41.41           C  
ATOM    614  OD1 ASP A 578       6.177   5.054   5.522  1.00 64.21           O  
ATOM    615  OD2 ASP A 578       5.583   6.232   3.764  1.00 71.12           O  
ATOM    616  H   ASP A 578       2.388   3.692   2.244  1.00 40.02           H  
ATOM    617  HA  ASP A 578       5.252   4.368   2.182  1.00 51.45           H  
ATOM    618  HB2 ASP A 578       3.451   4.566   4.407  1.00  0.00           H  
ATOM    619  HB3 ASP A 578       4.637   3.296   4.735  1.00  2.12           H  
ATOM    620  HD2 ASP A 578       6.257   6.855   4.046  1.00  0.00           H  
ATOM    621  N   PRO A 579       6.008   1.945   2.516  1.00 50.22           N  
ATOM    622  CA  PRO A 579       6.421   0.548   2.366  1.00 24.53           C  
ATOM    623  C   PRO A 579       6.054  -0.300   3.580  1.00 55.41           C  
ATOM    624  O   PRO A 579       5.580  -1.427   3.440  1.00 51.00           O  
ATOM    625  CB  PRO A 579       7.942   0.641   2.222  1.00 41.33           C  
ATOM    626  CG  PRO A 579       8.310   1.912   2.905  1.00 10.20           C  
ATOM    627  CD  PRO A 579       7.157   2.851   2.683  1.00 73.13           C  
ATOM    628  HA  PRO A 579       6.001   0.101   1.476  1.00 11.33           H  
ATOM    629  HB2 PRO A 579       8.436  -0.211   2.689  1.00  0.00           H  
ATOM    630  HB3 PRO A 579       8.208   0.664   1.176  1.00 40.25           H  
ATOM    631  HG2 PRO A 579       8.415   1.724   3.974  1.00  0.00           H  
ATOM    632  HG3 PRO A 579       9.211   2.317   2.468  1.00 62.11           H  
ATOM    633  HD2 PRO A 579       7.023   3.515   3.538  1.00  0.00           H  
ATOM    634  HD3 PRO A 579       7.316   3.440   1.791  1.00 32.14           H  
ATOM    635  N   GLN A 580       6.272   0.253   4.769  1.00 65.32           N  
ATOM    636  CA  GLN A 580       5.963  -0.454   6.007  1.00 15.41           C  
ATOM    637  C   GLN A 580       4.475  -0.359   6.329  1.00 20.32           C  
ATOM    638  O   GLN A 580       3.840  -1.358   6.665  1.00 23.24           O  
ATOM    639  CB  GLN A 580       6.785   0.118   7.164  1.00 63.41           C  
ATOM    640  CG  GLN A 580       8.237  -0.332   7.159  1.00 73.35           C  
ATOM    641  CD  GLN A 580       9.197   0.791   7.494  1.00 42.41           C  
ATOM    642  OE1 GLN A 580      10.020   0.670   8.401  1.00 24.00           O  
ATOM    643  NE2 GLN A 580       9.097   1.895   6.761  1.00 11.23           N  
ATOM    644  H   GLN A 580       6.652   1.154   4.815  1.00 14.31           H  
ATOM    645  HA  GLN A 580       6.224  -1.492   5.871  1.00 42.24           H  
ATOM    646  HB2 GLN A 580       6.762   1.206   7.097  1.00  0.00           H  
ATOM    647  HB3 GLN A 580       6.337  -0.193   8.096  1.00 23.50           H  
ATOM    648  HG2 GLN A 580       8.360  -1.128   7.893  1.00  0.00           H  
ATOM    649  HG3 GLN A 580       8.479  -0.712   6.177  1.00 30.33           H  
ATOM    650 HE21 GLN A 580       8.416   1.922   6.056  1.00 21.22           H  
ATOM    651 HE22 GLN A 580       9.704   2.637   6.958  1.00 42.25           H  
ATOM    652  N   GLN A 581       3.927   0.847   6.225  1.00 31.01           N  
ATOM    653  CA  GLN A 581       2.514   1.071   6.507  1.00 30.54           C  
ATOM    654  C   GLN A 581       1.642   0.091   5.728  1.00 20.15           C  
ATOM    655  O   GLN A 581       0.834  -0.635   6.309  1.00 13.23           O  
ATOM    656  CB  GLN A 581       2.123   2.507   6.159  1.00  4.35           C  
ATOM    657  CG  GLN A 581       2.600   3.531   7.177  1.00 31.03           C  
ATOM    658  CD  GLN A 581       2.370   4.959   6.722  1.00 41.05           C  
ATOM    659  OE1 GLN A 581       1.266   5.324   6.319  1.00 33.53           O  
ATOM    660  NE2 GLN A 581       3.415   5.776   6.783  1.00 23.24           N  
ATOM    661  H   GLN A 581       4.485   1.604   5.953  1.00 43.14           H  
ATOM    662  HA  GLN A 581       2.358   0.910   7.564  1.00  1.31           H  
ATOM    663  HB2 GLN A 581       2.557   2.756   5.191  1.00  0.00           H  
ATOM    664  HB3 GLN A 581       1.048   2.570   6.096  1.00 75.15           H  
ATOM    665  HG2 GLN A 581       2.064   3.371   8.112  1.00  0.00           H  
ATOM    666  HG3 GLN A 581       3.657   3.388   7.345  1.00 32.22           H  
ATOM    667 HE21 GLN A 581       4.265   5.415   7.115  1.00 75.15           H  
ATOM    668 HE22 GLN A 581       3.295   6.703   6.494  1.00 21.04           H  
ATOM    669  N   LEU A 582       1.810   0.077   4.411  1.00 75.22           N  
ATOM    670  CA  LEU A 582       1.037  -0.814   3.551  1.00 10.22           C  
ATOM    671  C   LEU A 582       1.128  -2.256   4.039  1.00 30.32           C  
ATOM    672  O   LEU A 582       0.205  -3.046   3.847  1.00 35.11           O  
ATOM    673  CB  LEU A 582       1.535  -0.720   2.107  1.00  3.13           C  
ATOM    674  CG  LEU A 582       1.216   0.582   1.371  1.00  2.45           C  
ATOM    675  CD1 LEU A 582       1.962   0.642   0.047  1.00 11.43           C  
ATOM    676  CD2 LEU A 582      -0.283   0.716   1.149  1.00 53.32           C  
ATOM    677  H   LEU A 582       2.469   0.678   4.005  1.00 14.35           H  
ATOM    678  HA  LEU A 582       0.005  -0.498   3.589  1.00 64.01           H  
ATOM    679  HB2 LEU A 582       2.619  -0.839   2.120  1.00  0.00           H  
ATOM    680  HB3 LEU A 582       1.090  -1.533   1.552  1.00 10.21           H  
ATOM    681  HG  LEU A 582       1.542   1.419   1.975  1.00 74.44           H  
ATOM    682 HD11 LEU A 582       1.347   0.214  -0.731  1.00 45.31           H  
ATOM    683 HD12 LEU A 582       2.883   0.086   0.127  1.00 64.43           H  
ATOM    684 HD13 LEU A 582       2.184   1.672  -0.195  1.00 31.03           H  
ATOM    685 HD21 LEU A 582      -0.493   1.664   0.678  1.00 73.24           H  
ATOM    686 HD22 LEU A 582      -0.794   0.664   2.099  1.00  0.14           H  
ATOM    687 HD23 LEU A 582      -0.625  -0.087   0.512  1.00 61.30           H  
ATOM    688  N   ALA A 583       2.247  -2.591   4.674  1.00 70.22           N  
ATOM    689  CA  ALA A 583       2.456  -3.937   5.193  1.00 32.15           C  
ATOM    690  C   ALA A 583       1.459  -4.259   6.302  1.00 44.54           C  
ATOM    691  O   ALA A 583       0.934  -5.369   6.373  1.00 74.31           O  
ATOM    692  CB  ALA A 583       3.881  -4.091   5.702  1.00  5.03           C  
ATOM    693  H   ALA A 583       2.947  -1.917   4.796  1.00 21.53           H  
ATOM    694  HA  ALA A 583       2.313  -4.634   4.381  1.00 70.43           H  
ATOM    695  HB1 ALA A 583       3.959  -3.655   6.688  1.00 64.02           H  
ATOM    696  HB2 ALA A 583       4.136  -5.139   5.750  1.00 21.23           H  
ATOM    697  HB3 ALA A 583       4.559  -3.585   5.030  1.00 63.43           H  
ATOM    698  N   ALA A 584       1.204  -3.280   7.164  1.00 60.21           N  
ATOM    699  CA  ALA A 584       0.269  -3.459   8.267  1.00 32.42           C  
ATOM    700  C   ALA A 584      -1.136  -3.754   7.755  1.00 40.24           C  
ATOM    701  O   ALA A 584      -1.803  -4.670   8.235  1.00 41.51           O  
ATOM    702  CB  ALA A 584       0.260  -2.226   9.157  1.00  5.24           C  
ATOM    703  H   ALA A 584       1.654  -2.417   7.054  1.00 71.44           H  
ATOM    704  HA  ALA A 584       0.608  -4.298   8.860  1.00 63.15           H  
ATOM    705  HB1 ALA A 584      -0.759  -1.973   9.412  1.00 65.33           H  
ATOM    706  HB2 ALA A 584       0.817  -2.429  10.061  1.00 52.25           H  
ATOM    707  HB3 ALA A 584       0.715  -1.400   8.632  1.00 64.11           H  
ATOM    708  N   GLU A 585      -1.581  -2.971   6.776  1.00  2.12           N  
ATOM    709  CA  GLU A 585      -2.908  -3.148   6.200  1.00 74.10           C  
ATOM    710  C   GLU A 585      -3.031  -4.512   5.524  1.00 11.45           C  
ATOM    711  O   GLU A 585      -3.976  -5.258   5.778  1.00 22.14           O  
ATOM    712  CB  GLU A 585      -3.202  -2.038   5.189  1.00 24.21           C  
ATOM    713  CG  GLU A 585      -3.008  -0.638   5.749  1.00 73.12           C  
ATOM    714  CD  GLU A 585      -3.073   0.432   4.677  1.00  0.21           C  
ATOM    715  OE1 GLU A 585      -3.877   0.278   3.733  1.00  1.24           O  
ATOM    716  OE2 GLU A 585      -2.322   1.423   4.781  1.00 44.43           O  
ATOM    717  H   GLU A 585      -1.002  -2.258   6.435  1.00 14.42           H  
ATOM    718  HA  GLU A 585      -3.629  -3.092   7.002  1.00 44.21           H  
ATOM    719  HB2 GLU A 585      -2.534  -2.164   4.337  1.00  0.00           H  
ATOM    720  HB3 GLU A 585      -4.226  -2.132   4.858  1.00 40.40           H  
ATOM    721  HG2 GLU A 585      -3.787  -0.444   6.487  1.00  0.00           H  
ATOM    722  HG3 GLU A 585      -2.042  -0.587   6.229  1.00 60.42           H  
ATOM    723  HE2 GLU A 585      -2.416   2.060   4.069  1.00  0.00           H  
ATOM    724  N   ILE A 586      -2.069  -4.827   4.665  1.00 73.33           N  
ATOM    725  CA  ILE A 586      -2.068  -6.099   3.953  1.00 72.20           C  
ATOM    726  C   ILE A 586      -2.142  -7.273   4.925  1.00 52.22           C  
ATOM    727  O   ILE A 586      -2.844  -8.254   4.678  1.00 64.21           O  
ATOM    728  CB  ILE A 586      -0.813  -6.254   3.076  1.00 51.54           C  
ATOM    729  CG1 ILE A 586      -0.752  -5.134   2.035  1.00 42.23           C  
ATOM    730  CG2 ILE A 586      -0.804  -7.615   2.397  1.00 11.23           C  
ATOM    731  CD1 ILE A 586       0.655  -4.803   1.584  1.00 73.43           C  
ATOM    732  H   ILE A 586      -1.342  -4.190   4.504  1.00 21.44           H  
ATOM    733  HA  ILE A 586      -2.937  -6.123   3.311  1.00 14.13           H  
ATOM    734  HB  ILE A 586       0.055  -6.191   3.713  1.00 43.42           H  
ATOM    735 HG12 ILE A 586      -1.330  -5.442   1.164  1.00  0.00           H  
ATOM    736 HG13 ILE A 586      -1.185  -4.238   2.455  1.00 54.52           H  
ATOM    737 HG21 ILE A 586      -1.703  -7.731   1.809  1.00 14.45           H  
ATOM    738 HG22 ILE A 586       0.058  -7.690   1.752  1.00 61.42           H  
ATOM    739 HG23 ILE A 586      -0.763  -8.391   3.146  1.00 22.14           H  
ATOM    740 HD11 ILE A 586       1.345  -4.994   2.393  1.00 64.13           H  
ATOM    741 HD12 ILE A 586       0.916  -5.421   0.737  1.00 52.41           H  
ATOM    742 HD13 ILE A 586       0.708  -3.762   1.303  1.00 62.52           H  
ATOM    743  N   LEU A 587      -1.416  -7.162   6.032  1.00 34.53           N  
ATOM    744  CA  LEU A 587      -1.401  -8.214   7.044  1.00 52.50           C  
ATOM    745  C   LEU A 587      -2.820  -8.593   7.457  1.00 41.21           C  
ATOM    746  O   LEU A 587      -3.117  -9.765   7.688  1.00 73.23           O  
ATOM    747  CB  LEU A 587      -0.605  -7.758   8.269  1.00 53.55           C  
ATOM    748  CG  LEU A 587       0.882  -8.112   8.272  1.00 12.53           C  
ATOM    749  CD1 LEU A 587       1.638  -7.228   9.252  1.00 14.03           C  
ATOM    750  CD2 LEU A 587       1.080  -9.581   8.614  1.00 74.24           C  
ATOM    751  H   LEU A 587      -0.879  -6.356   6.174  1.00 61.42           H  
ATOM    752  HA  LEU A 587      -0.920  -9.080   6.615  1.00 52.24           H  
ATOM    753  HB2 LEU A 587      -0.689  -6.673   8.337  1.00  0.00           H  
ATOM    754  HB3 LEU A 587      -1.056  -8.209   9.141  1.00 74.34           H  
ATOM    755  HG  LEU A 587       1.289  -7.938   7.285  1.00 30.31           H  
ATOM    756 HD11 LEU A 587       0.934  -6.707   9.884  1.00 43.22           H  
ATOM    757 HD12 LEU A 587       2.232  -6.511   8.706  1.00 25.30           H  
ATOM    758 HD13 LEU A 587       2.285  -7.841   9.864  1.00 42.35           H  
ATOM    759 HD21 LEU A 587       1.917  -9.971   8.053  1.00 33.24           H  
ATOM    760 HD22 LEU A 587       0.187 -10.133   8.358  1.00  2.01           H  
ATOM    761 HD23 LEU A 587       1.275  -9.683   9.671  1.00 40.43           H  
ATOM    762  N   SER A 588      -3.692  -7.594   7.546  1.00 71.13           N  
ATOM    763  CA  SER A 588      -5.079  -7.823   7.932  1.00 22.04           C  
ATOM    764  C   SER A 588      -5.896  -8.330   6.748  1.00 53.43           C  
ATOM    765  O   SER A 588      -6.677  -9.274   6.877  1.00 52.34           O  
ATOM    766  CB  SER A 588      -5.698  -6.535   8.479  1.00  5.51           C  
ATOM    767  OG  SER A 588      -7.105  -6.536   8.317  1.00 14.22           O  
ATOM    768  H   SER A 588      -3.394  -6.682   7.349  1.00 10.30           H  
ATOM    769  HA  SER A 588      -5.087  -8.574   8.709  1.00 74.25           H  
ATOM    770  HB2 SER A 588      -5.462  -6.449   9.540  1.00  0.00           H  
ATOM    771  HB3 SER A 588      -5.286  -5.688   7.948  1.00  0.01           H  
ATOM    772  HG  SER A 588      -7.324  -6.288   7.417  1.00 70.45           H  
ATOM    773  N   TYR A 589      -5.712  -7.696   5.595  1.00 42.12           N  
ATOM    774  CA  TYR A 589      -6.433  -8.080   4.387  1.00 31.14           C  
ATOM    775  C   TYR A 589      -6.170  -9.542   4.037  1.00  4.41           C  
ATOM    776  O   TYR A 589      -7.056 -10.248   3.558  1.00 14.02           O  
ATOM    777  CB  TYR A 589      -6.026  -7.182   3.218  1.00 22.44           C  
ATOM    778  CG  TYR A 589      -6.599  -7.622   1.890  1.00 64.12           C  
ATOM    779  CD1 TYR A 589      -7.966  -7.569   1.648  1.00  3.22           C  
ATOM    780  CD2 TYR A 589      -5.773  -8.092   0.876  1.00 25.12           C  
ATOM    781  CE1 TYR A 589      -8.494  -7.969   0.436  1.00 24.42           C  
ATOM    782  CE2 TYR A 589      -6.292  -8.494  -0.340  1.00  4.23           C  
ATOM    783  CZ  TYR A 589      -7.652  -8.430  -0.554  1.00 74.43           C  
ATOM    784  OH  TYR A 589      -8.173  -8.831  -1.764  1.00 32.23           O  
ATOM    785  H   TYR A 589      -5.076  -6.952   5.555  1.00  0.14           H  
ATOM    786  HA  TYR A 589      -7.488  -7.952   4.577  1.00 32.22           H  
ATOM    787  HB2 TYR A 589      -6.363  -6.166   3.426  1.00  0.00           H  
ATOM    788  HB3 TYR A 589      -4.949  -7.182   3.132  1.00 71.24           H  
ATOM    789  HD1 TYR A 589      -8.622  -7.207   2.427  1.00 52.34           H  
ATOM    790  HD2 TYR A 589      -4.707  -8.140   1.047  1.00 13.13           H  
ATOM    791  HE1 TYR A 589      -9.560  -7.921   0.268  1.00  2.31           H  
ATOM    792  HE2 TYR A 589      -5.633  -8.856  -1.116  1.00  0.30           H  
ATOM    793  HH  TYR A 589      -8.021  -8.148  -2.420  1.00  5.33           H  
ATOM    794  N   LYS A 590      -4.943  -9.990   4.281  1.00 30.40           N  
ATOM    795  CA  LYS A 590      -4.560 -11.367   3.994  1.00 25.12           C  
ATOM    796  C   LYS A 590      -5.228 -12.332   4.968  1.00 14.43           C  
ATOM    797  O   LYS A 590      -5.819 -13.332   4.559  1.00 11.11           O  
ATOM    798  CB  LYS A 590      -3.040 -11.522   4.071  1.00  4.20           C  
ATOM    799  CG  LYS A 590      -2.296 -10.760   2.988  1.00  3.51           C  
ATOM    800  CD  LYS A 590      -2.166 -11.580   1.716  1.00 23.43           C  
ATOM    801  CE  LYS A 590      -3.386 -11.422   0.823  1.00 12.12           C  
ATOM    802  NZ  LYS A 590      -3.062 -11.671  -0.608  1.00 72.35           N  
ATOM    803  H   LYS A 590      -4.278  -9.379   4.665  1.00 14.11           H  
ATOM    804  HA  LYS A 590      -4.887 -11.602   2.993  1.00 42.51           H  
ATOM    805  HB2 LYS A 590      -2.706 -11.155   5.042  1.00  0.00           H  
ATOM    806  HB3 LYS A 590      -2.791 -12.569   3.979  1.00 71.24           H  
ATOM    807  HG2 LYS A 590      -2.840  -9.843   2.763  1.00  0.00           H  
ATOM    808  HG3 LYS A 590      -1.307 -10.512   3.350  1.00 42.04           H  
ATOM    809  HD2 LYS A 590      -1.282 -11.249   1.170  1.00  0.00           H  
ATOM    810  HD3 LYS A 590      -2.057 -12.622   1.981  1.00 31.40           H  
ATOM    811  HE2 LYS A 590      -4.152 -12.129   1.141  1.00  0.00           H  
ATOM    812  HE3 LYS A 590      -3.764 -10.415   0.928  1.00 54.33           H  
ATOM    813  HZ1 LYS A 590      -3.767 -11.212  -1.220  1.00 43.31           H  
ATOM    814  HZ2 LYS A 590      -3.063 -12.693  -0.802  1.00 71.31           H  
ATOM    815  HZ3 LYS A 590      -2.122 -11.289  -0.834  1.00 41.43           H  
ATOM    816  N   SER A 591      -5.134 -12.025   6.258  1.00 31.11           N  
ATOM    817  CA  SER A 591      -5.728 -12.866   7.290  1.00  2.41           C  
ATOM    818  C   SER A 591      -7.239 -12.970   7.103  1.00 40.30           C  
ATOM    819  O   SER A 591      -7.850 -13.976   7.460  1.00 20.15           O  
ATOM    820  CB  SER A 591      -5.412 -12.306   8.679  1.00 30.31           C  
ATOM    821  OG  SER A 591      -6.154 -12.980   9.681  1.00 71.21           O  
ATOM    822  H   SER A 591      -4.650 -11.214   6.521  1.00  2.01           H  
ATOM    823  HA  SER A 591      -5.298 -13.853   7.202  1.00  0.31           H  
ATOM    824  HB2 SER A 591      -4.348 -12.431   8.880  1.00  0.00           H  
ATOM    825  HB3 SER A 591      -5.663 -11.256   8.706  1.00 23.42           H  
ATOM    826  HG  SER A 591      -5.727 -12.856  10.533  1.00 54.33           H  
ATOM    827  N   GLN A 592      -7.832 -11.922   6.541  1.00 13.04           N  
ATOM    828  CA  GLN A 592      -9.271 -11.894   6.307  1.00 32.13           C  
ATOM    829  C   GLN A 592      -9.677 -12.955   5.290  1.00 54.44           C  
ATOM    830  O   GLN A 592     -10.767 -13.524   5.372  1.00 71.32           O  
ATOM    831  CB  GLN A 592      -9.704 -10.510   5.821  1.00 23.31           C  
ATOM    832  CG  GLN A 592      -9.952  -9.519   6.946  1.00  2.41           C  
ATOM    833  CD  GLN A 592     -10.752  -8.313   6.496  1.00 32.24           C  
ATOM    834  OE1 GLN A 592     -10.309  -7.172   6.636  1.00 31.42           O  
ATOM    835  NE2 GLN A 592     -11.938  -8.559   5.952  1.00 43.34           N  
ATOM    836  H   GLN A 592      -7.291 -11.149   6.279  1.00 62.44           H  
ATOM    837  HA  GLN A 592      -9.763 -12.106   7.245  1.00 40.01           H  
ATOM    838  HB2 GLN A 592      -8.919 -10.111   5.178  1.00  0.00           H  
ATOM    839  HB3 GLN A 592     -10.616 -10.610   5.252  1.00 71.43           H  
ATOM    840  HG2 GLN A 592     -10.498 -10.023   7.743  1.00  0.00           H  
ATOM    841  HG3 GLN A 592      -8.999  -9.180   7.327  1.00 40.35           H  
ATOM    842 HE21 GLN A 592     -12.226  -9.492   5.873  1.00 41.10           H  
ATOM    843 HE22 GLN A 592     -12.476  -7.798   5.652  1.00 55.10           H  
ATOM    844  N   HIS A 593      -8.796 -13.215   4.329  1.00 21.54           N  
ATOM    845  CA  HIS A 593      -9.063 -14.208   3.295  1.00 50.12           C  
ATOM    846  C   HIS A 593      -7.843 -15.094   3.065  1.00 33.32           C  
ATOM    847  O   HIS A 593      -7.276 -15.117   1.972  1.00 75.11           O  
ATOM    848  CB  HIS A 593      -9.461 -13.520   1.990  1.00 52.43           C  
ATOM    849  CG  HIS A 593     -10.900 -13.105   1.945  1.00 11.11           C  
ATOM    850  ND1 HIS A 593     -11.768 -13.503   0.951  1.00 72.21           N  
ATOM    851  CD2 HIS A 593     -11.622 -12.323   2.783  1.00 63.25           C  
ATOM    852  CE1 HIS A 593     -12.961 -12.983   1.177  1.00 31.15           C  
ATOM    853  NE2 HIS A 593     -12.900 -12.264   2.283  1.00 31.12           N  
ATOM    854  H   HIS A 593      -7.946 -12.729   4.317  1.00 21.02           H  
ATOM    855  HA  HIS A 593      -9.883 -14.825   3.631  1.00  4.41           H  
ATOM    856  HB2 HIS A 593      -8.838 -12.635   1.861  1.00  0.00           H  
ATOM    857  HB3 HIS A 593      -9.285 -14.196   1.165  1.00  2.32           H  
ATOM    858  HD1 HIS A 593     -11.543 -14.079   0.192  1.00 31.31           H  
ATOM    859  HD2 HIS A 593     -11.260 -11.836   3.678  1.00 74.14           H  
ATOM    860  HE1 HIS A 593     -13.839 -13.123   0.563  1.00 21.31           H  
ATOM    861  HE2 HIS A 593     -13.668 -11.753   2.694  1.00  0.00           H  
ATOM    862  N   LEU A 594      -7.443 -15.824   4.102  1.00 53.45           N  
ATOM    863  CA  LEU A 594      -6.289 -16.712   4.013  1.00 73.04           C  
ATOM    864  C   LEU A 594      -6.480 -17.742   2.904  1.00 43.23           C  
ATOM    865  O   LEU A 594      -5.795 -17.703   1.882  1.00 45.22           O  
ATOM    866  CB  LEU A 594      -6.063 -17.420   5.349  1.00  3.40           C  
ATOM    867  CG  LEU A 594      -5.978 -16.518   6.581  1.00 53.23           C  
ATOM    868  CD1 LEU A 594      -7.017 -16.925   7.614  1.00 71.44           C  
ATOM    869  CD2 LEU A 594      -4.581 -16.564   7.180  1.00 24.03           C  
ATOM    870  H   LEU A 594      -7.936 -15.763   4.947  1.00 64.45           H  
ATOM    871  HA  LEU A 594      -5.425 -16.108   3.783  1.00 63.15           H  
ATOM    872  HB2 LEU A 594      -6.888 -18.115   5.502  1.00  0.00           H  
ATOM    873  HB3 LEU A 594      -5.136 -17.971   5.277  1.00 51.35           H  
ATOM    874  HG  LEU A 594      -6.183 -15.498   6.287  1.00 24.02           H  
ATOM    875 HD11 LEU A 594      -7.951 -16.429   7.399  1.00 34.32           H  
ATOM    876 HD12 LEU A 594      -6.676 -16.643   8.598  1.00 72.11           H  
ATOM    877 HD13 LEU A 594      -7.161 -17.995   7.577  1.00 65.42           H  
ATOM    878 HD21 LEU A 594      -4.446 -17.496   7.709  1.00 11.13           H  
ATOM    879 HD22 LEU A 594      -4.456 -15.739   7.867  1.00 63.12           H  
ATOM    880 HD23 LEU A 594      -3.846 -16.489   6.391  1.00 74.14           H  
ATOM    881  N   SER A 595      -7.417 -18.662   3.112  1.00 44.24           N  
ATOM    882  CA  SER A 595      -7.696 -19.704   2.131  1.00 51.44           C  
ATOM    883  C   SER A 595      -8.791 -19.260   1.164  1.00 24.41           C  
ATOM    884  O   SER A 595      -9.977 -19.467   1.417  1.00 41.12           O  
ATOM    885  CB  SER A 595      -8.114 -20.996   2.834  1.00 12.13           C  
ATOM    886  OG  SER A 595      -6.989 -21.808   3.119  1.00 33.44           O  
ATOM    887  H   SER A 595      -7.930 -18.640   3.947  1.00 54.31           H  
ATOM    888  HA  SER A 595      -6.790 -19.885   1.572  1.00 52.13           H  
ATOM    889  HB2 SER A 595      -8.618 -20.746   3.768  1.00  0.00           H  
ATOM    890  HB3 SER A 595      -8.789 -21.548   2.196  1.00 70.04           H  
ATOM    891  HG  SER A 595      -7.136 -22.692   2.773  1.00 42.11           H  
ATOM    892  N   GLU A 596      -8.381 -18.649   0.057  1.00 42.25           N  
ATOM    893  CA  GLU A 596      -9.326 -18.175  -0.948  1.00 31.41           C  
ATOM    894  C   GLU A 596     -10.053 -19.345  -1.605  1.00 75.12           C  
ATOM    895  O   GLU A 596      -9.443 -20.154  -2.302  1.00 21.53           O  
ATOM    896  CB  GLU A 596      -8.602 -17.349  -2.012  1.00  4.34           C  
ATOM    897  CG  GLU A 596      -9.494 -16.925  -3.166  1.00 73.33           C  
ATOM    898  CD  GLU A 596      -9.056 -15.617  -3.794  1.00  0.24           C  
ATOM    899  OE1 GLU A 596      -8.147 -15.644  -4.649  1.00 70.53           O  
ATOM    900  OE2 GLU A 596      -9.622 -14.565  -3.430  1.00 30.02           O  
ATOM    901  H   GLU A 596      -7.421 -18.514  -0.088  1.00 10.43           H  
ATOM    902  HA  GLU A 596     -10.052 -17.550  -0.451  1.00 12.11           H  
ATOM    903  HB2 GLU A 596      -8.204 -16.452  -1.537  1.00  0.00           H  
ATOM    904  HB3 GLU A 596      -7.786 -17.933  -2.410  1.00 45.03           H  
ATOM    905  HG2 GLU A 596      -9.473 -17.703  -3.928  1.00  0.00           H  
ATOM    906  HG3 GLU A 596     -10.505 -16.812  -2.801  1.00 20.31           H  
ATOM    907  HE2 GLU A 596      -9.295 -13.775  -3.867  1.00  0.00           H  
TER     908      GLU A 596                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A 540       5.535  16.704 -13.832  1.00 14.20           N  
ATOM      2  CA  GLY A 540       4.577  16.924 -12.765  1.00 35.54           C  
ATOM      3  C   GLY A 540       4.118  18.367 -12.685  1.00  2.11           C  
ATOM      4  O   GLY A 540       4.454  19.097 -11.751  1.00 62.22           O  
ATOM      5  H1  GLY A 540       6.388  16.260 -13.639  1.00 11.35           H  
ATOM      6  HA2 GLY A 540       3.716  16.293 -12.932  1.00  3.03           H  
ATOM      7  HA3 GLY A 540       5.033  16.651 -11.824  1.00 63.01           H  
ATOM      8  N   PRO A 541       3.334  18.799 -13.684  1.00 21.33           N  
ATOM      9  CA  PRO A 541       2.814  20.168 -13.746  1.00 63.25           C  
ATOM     10  C   PRO A 541       1.764  20.438 -12.674  1.00 23.14           C  
ATOM     11  O   PRO A 541       1.772  21.490 -12.034  1.00 40.35           O  
ATOM     12  CB  PRO A 541       2.187  20.245 -15.140  1.00 52.25           C  
ATOM     13  CG  PRO A 541       1.842  18.836 -15.479  1.00 53.33           C  
ATOM     14  CD  PRO A 541       2.895  17.984 -14.829  1.00 61.31           C  
ATOM     15  HA  PRO A 541       3.606  20.897 -13.665  1.00  3.22           H  
ATOM     16  HB2 PRO A 541       1.298  20.876 -15.139  1.00  0.00           H  
ATOM     17  HB3 PRO A 541       2.901  20.655 -15.838  1.00  3.43           H  
ATOM     18  HG2 PRO A 541       0.871  18.594 -15.046  1.00  0.00           H  
ATOM     19  HG3 PRO A 541       1.860  18.703 -16.551  1.00 61.25           H  
ATOM     20  HD2 PRO A 541       2.480  17.029 -14.505  1.00  0.00           H  
ATOM     21  HD3 PRO A 541       3.713  17.808 -15.512  1.00 61.14           H  
ATOM     22  N   HIS A 542       0.861  19.481 -12.482  1.00 11.12           N  
ATOM     23  CA  HIS A 542      -0.195  19.617 -11.485  1.00 51.11           C  
ATOM     24  C   HIS A 542       0.385  19.620 -10.074  1.00 25.21           C  
ATOM     25  O   HIS A 542       1.211  18.773  -9.730  1.00 14.10           O  
ATOM     26  CB  HIS A 542      -1.209  18.482 -11.629  1.00  0.11           C  
ATOM     27  CG  HIS A 542      -2.378  18.601 -10.699  1.00 53.33           C  
ATOM     28  ND1 HIS A 542      -2.869  17.541  -9.968  1.00  4.14           N  
ATOM     29  CD2 HIS A 542      -3.153  19.665 -10.384  1.00 43.41           C  
ATOM     30  CE1 HIS A 542      -3.896  17.947  -9.243  1.00 61.34           C  
ATOM     31  NE2 HIS A 542      -4.089  19.232  -9.478  1.00 30.22           N  
ATOM     32  H   HIS A 542       0.908  18.665 -13.022  1.00 14.22           H  
ATOM     33  HA  HIS A 542      -0.695  20.558 -11.657  1.00 41.03           H  
ATOM     34  HB2 HIS A 542      -1.578  18.475 -12.654  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      -0.718  17.541 -11.427  1.00 31.41           H  
ATOM     36  HD1 HIS A 542      -2.517  16.627  -9.978  1.00 70.13           H  
ATOM     37  HD2 HIS A 542      -3.055  20.669 -10.774  1.00 52.02           H  
ATOM     38  HE1 HIS A 542      -4.479  17.333  -8.573  1.00 10.13           H  
ATOM     39  HE2 HIS A 542      -4.809  19.803  -9.059  1.00  0.00           H  
ATOM     40  N   MET A 543      -0.049  20.578  -9.263  1.00 30.55           N  
ATOM     41  CA  MET A 543       0.427  20.690  -7.889  1.00 25.42           C  
ATOM     42  C   MET A 543       0.254  19.371  -7.143  1.00 34.11           C  
ATOM     43  O   MET A 543      -0.866  18.954  -6.851  1.00 52.10           O  
ATOM     44  CB  MET A 543      -0.320  21.806  -7.156  1.00 75.43           C  
ATOM     45  CG  MET A 543       0.086  23.202  -7.598  1.00 62.53           C  
ATOM     46  SD  MET A 543      -0.865  24.495  -6.777  1.00 45.42           S  
ATOM     47  CE  MET A 543      -1.756  25.193  -8.165  1.00  4.44           C  
ATOM     48  H   MET A 543      -0.707  21.225  -9.594  1.00 31.32           H  
ATOM     49  HA  MET A 543       1.479  20.935  -7.922  1.00 40.35           H  
ATOM     50  HB2 MET A 543      -1.387  21.683  -7.340  1.00  0.00           H  
ATOM     51  HB3 MET A 543      -0.128  21.717  -6.097  1.00 64.11           H  
ATOM     52  HG2 MET A 543       1.144  23.350  -7.378  1.00  0.00           H  
ATOM     53  HG3 MET A 543      -0.065  23.285  -8.664  1.00 41.35           H  
ATOM     54  HE1 MET A 543      -1.737  24.497  -8.991  1.00 32.24           H  
ATOM     55  HE2 MET A 543      -2.780  25.384  -7.877  1.00 23.30           H  
ATOM     56  HE3 MET A 543      -1.288  26.120  -8.463  1.00 73.25           H  
ATOM     57  N   GLY A 544       1.371  18.716  -6.838  1.00 12.52           N  
ATOM     58  CA  GLY A 544       1.319  17.451  -6.130  1.00 25.44           C  
ATOM     59  C   GLY A 544       2.696  16.937  -5.761  1.00 23.03           C  
ATOM     60  O   GLY A 544       3.625  16.995  -6.567  1.00 51.41           O  
ATOM     61  H   GLY A 544       2.236  19.097  -7.096  1.00 65.44           H  
ATOM     62  HA2 GLY A 544       0.741  17.580  -5.228  1.00 20.54           H  
ATOM     63  HA3 GLY A 544       0.831  16.720  -6.758  1.00 72.53           H  
ATOM     64  N   ASP A 545       2.831  16.433  -4.539  1.00 53.45           N  
ATOM     65  CA  ASP A 545       4.105  15.907  -4.064  1.00 62.14           C  
ATOM     66  C   ASP A 545       4.015  14.404  -3.819  1.00 43.35           C  
ATOM     67  O   ASP A 545       5.019  13.692  -3.881  1.00 52.41           O  
ATOM     68  CB  ASP A 545       4.530  16.621  -2.780  1.00 32.43           C  
ATOM     69  CG  ASP A 545       3.356  16.910  -1.864  1.00  2.20           C  
ATOM     70  OD1 ASP A 545       2.709  17.964  -2.042  1.00 64.20           O  
ATOM     71  OD2 ASP A 545       3.085  16.082  -0.969  1.00 64.23           O  
ATOM     72  H   ASP A 545       2.053  16.414  -3.942  1.00 42.22           H  
ATOM     73  HA  ASP A 545       4.845  16.090  -4.829  1.00  1.14           H  
ATOM     74  HB2 ASP A 545       5.245  15.993  -2.248  1.00  0.00           H  
ATOM     75  HB3 ASP A 545       5.002  17.558  -3.037  1.00 21.42           H  
ATOM     76  HD2 ASP A 545       2.332  16.328  -0.427  1.00  0.00           H  
ATOM     77  N   LEU A 546       2.807  13.927  -3.539  1.00 71.04           N  
ATOM     78  CA  LEU A 546       2.585  12.508  -3.284  1.00 62.23           C  
ATOM     79  C   LEU A 546       3.157  11.655  -4.412  1.00 53.12           C  
ATOM     80  O   LEU A 546       3.567  10.515  -4.196  1.00 53.21           O  
ATOM     81  CB  LEU A 546       1.090  12.226  -3.123  1.00 23.13           C  
ATOM     82  CG  LEU A 546       0.534  12.345  -1.704  1.00 33.24           C  
ATOM     83  CD1 LEU A 546       1.089  11.240  -0.819  1.00 20.52           C  
ATOM     84  CD2 LEU A 546       0.855  13.712  -1.118  1.00 74.54           C  
ATOM     85  H   LEU A 546       2.046  14.542  -3.504  1.00 54.03           H  
ATOM     86  HA  LEU A 546       3.092  12.254  -2.365  1.00 64.33           H  
ATOM     87  HB2 LEU A 546       0.548  12.931  -3.753  1.00  0.00           H  
ATOM     88  HB3 LEU A 546       0.906  11.219  -3.469  1.00 31.43           H  
ATOM     89  HG  LEU A 546      -0.541  12.237  -1.736  1.00 15.10           H  
ATOM     90 HD11 LEU A 546       1.848  10.693  -1.358  1.00 71.22           H  
ATOM     91 HD12 LEU A 546       0.291  10.568  -0.538  1.00 62.13           H  
ATOM     92 HD13 LEU A 546       1.522  11.675   0.071  1.00 60.52           H  
ATOM     93 HD21 LEU A 546       1.913  13.776  -0.913  1.00  1.24           H  
ATOM     94 HD22 LEU A 546       0.300  13.849  -0.201  1.00 63.10           H  
ATOM     95 HD23 LEU A 546       0.577  14.480  -1.825  1.00  0.21           H  
ATOM     96  N   ALA A 547       3.183  12.217  -5.617  1.00 33.21           N  
ATOM     97  CA  ALA A 547       3.708  11.510  -6.778  1.00 64.03           C  
ATOM     98  C   ALA A 547       5.127  11.012  -6.522  1.00 15.32           C  
ATOM     99  O   ALA A 547       5.495   9.914  -6.940  1.00  2.12           O  
ATOM    100  CB  ALA A 547       3.676  12.412  -8.003  1.00 63.15           C  
ATOM    101  H   ALA A 547       2.842  13.129  -5.725  1.00 63.23           H  
ATOM    102  HA  ALA A 547       3.068  10.661  -6.969  1.00 65.21           H  
ATOM    103  HB1 ALA A 547       4.203  13.330  -7.787  1.00 72.22           H  
ATOM    104  HB2 ALA A 547       4.152  11.909  -8.832  1.00 52.21           H  
ATOM    105  HB3 ALA A 547       2.652  12.636  -8.258  1.00 74.21           H  
ATOM    106  N   LYS A 548       5.920  11.827  -5.835  1.00 21.14           N  
ATOM    107  CA  LYS A 548       7.298  11.470  -5.522  1.00 22.33           C  
ATOM    108  C   LYS A 548       7.350  10.304  -4.539  1.00 34.25           C  
ATOM    109  O   LYS A 548       8.122   9.363  -4.718  1.00 42.53           O  
ATOM    110  CB  LYS A 548       8.040  12.674  -4.939  1.00 15.43           C  
ATOM    111  CG  LYS A 548       9.509  12.728  -5.319  1.00 65.51           C  
ATOM    112  CD  LYS A 548       9.697  13.162  -6.763  1.00 41.01           C  
ATOM    113  CE  LYS A 548       9.674  14.676  -6.897  1.00 10.35           C  
ATOM    114  NZ  LYS A 548       9.554  15.107  -8.317  1.00 30.21           N  
ATOM    115  H   LYS A 548       5.569  12.689  -5.528  1.00 54.13           H  
ATOM    116  HA  LYS A 548       7.780  11.171  -6.440  1.00 71.12           H  
ATOM    117  HB2 LYS A 548       7.558  13.582  -5.301  1.00  0.00           H  
ATOM    118  HB3 LYS A 548       7.969  12.638  -3.861  1.00 44.41           H  
ATOM    119  HG2 LYS A 548      10.018  13.438  -4.666  1.00  0.00           H  
ATOM    120  HG3 LYS A 548       9.940  11.745  -5.190  1.00 24.33           H  
ATOM    121  HD2 LYS A 548      10.656  12.789  -7.123  1.00  0.00           H  
ATOM    122  HD3 LYS A 548       8.900  12.744  -7.362  1.00 12.02           H  
ATOM    123  HE2 LYS A 548       8.826  15.069  -6.335  1.00  0.00           H  
ATOM    124  HE3 LYS A 548      10.590  15.075  -6.485  1.00 23.14           H  
ATOM    125  HZ1 LYS A 548       9.628  14.283  -8.947  1.00 61.20           H  
ATOM    126  HZ2 LYS A 548      10.312  15.779  -8.552  1.00 15.35           H  
ATOM    127  HZ3 LYS A 548       8.635  15.569  -8.474  1.00 63.33           H  
ATOM    128  N   GLU A 549       6.520  10.374  -3.502  1.00 60.45           N  
ATOM    129  CA  GLU A 549       6.472   9.324  -2.492  1.00 33.43           C  
ATOM    130  C   GLU A 549       6.087   7.985  -3.117  1.00 55.01           C  
ATOM    131  O   GLU A 549       6.843   7.016  -3.049  1.00 13.15           O  
ATOM    132  CB  GLU A 549       5.475   9.689  -1.391  1.00 11.43           C  
ATOM    133  CG  GLU A 549       6.132  10.020  -0.061  1.00 15.34           C  
ATOM    134  CD  GLU A 549       7.097   8.944   0.397  1.00 40.41           C  
ATOM    135  OE1 GLU A 549       6.633   7.937   0.971  1.00 62.33           O  
ATOM    136  OE2 GLU A 549       8.316   9.109   0.181  1.00 14.55           O  
ATOM    137  H   GLU A 549       5.928  11.150  -3.414  1.00 72.45           H  
ATOM    138  HA  GLU A 549       7.456   9.234  -2.058  1.00 73.21           H  
ATOM    139  HB2 GLU A 549       4.905  10.558  -1.719  1.00  0.00           H  
ATOM    140  HB3 GLU A 549       4.803   8.858  -1.239  1.00 72.34           H  
ATOM    141  HG2 GLU A 549       6.677  10.959  -0.163  1.00  0.00           H  
ATOM    142  HG3 GLU A 549       5.361  10.135   0.688  1.00 72.42           H  
ATOM    143  HE2 GLU A 549       8.868   8.390   0.497  1.00  0.00           H  
ATOM    144  N   ARG A 550       4.905   7.941  -3.725  1.00 23.54           N  
ATOM    145  CA  ARG A 550       4.419   6.721  -4.359  1.00 52.41           C  
ATOM    146  C   ARG A 550       5.460   6.158  -5.322  1.00 60.33           C  
ATOM    147  O   ARG A 550       5.583   4.943  -5.474  1.00 64.43           O  
ATOM    148  CB  ARG A 550       3.113   6.998  -5.108  1.00 22.32           C  
ATOM    149  CG  ARG A 550       2.265   5.757  -5.331  1.00 32.41           C  
ATOM    150  CD  ARG A 550       1.079   6.048  -6.238  1.00 21.34           C  
ATOM    151  NE  ARG A 550       1.313   5.596  -7.607  1.00 61.51           N  
ATOM    152  CZ  ARG A 550       0.584   5.987  -8.646  1.00  1.53           C  
ATOM    153  NH1 ARG A 550      -0.419   6.837  -8.472  1.00 20.44           N  
ATOM    154  NH2 ARG A 550       0.858   5.532  -9.861  1.00 21.42           N  
ATOM    155  H   ARG A 550       4.347   8.746  -3.746  1.00 21.14           H  
ATOM    156  HA  ARG A 550       4.231   5.995  -3.583  1.00 62.23           H  
ATOM    157  HB2 ARG A 550       2.530   7.714  -4.528  1.00  0.00           H  
ATOM    158  HB3 ARG A 550       3.348   7.425  -6.071  1.00 41.21           H  
ATOM    159  HG2 ARG A 550       2.882   4.985  -5.792  1.00  0.00           H  
ATOM    160  HG3 ARG A 550       1.901   5.404  -4.378  1.00 11.53           H  
ATOM    161  HD2 ARG A 550       0.199   5.541  -5.844  1.00  0.00           H  
ATOM    162  HD3 ARG A 550       0.903   7.113  -6.246  1.00 72.32           H  
ATOM    163  HE  ARG A 550       2.050   4.967  -7.758  1.00 70.22           H  
ATOM    164 HH11 ARG A 550      -0.628   7.183  -7.557  1.00 43.22           H  
ATOM    165 HH12 ARG A 550      -0.967   7.132  -9.256  1.00 42.40           H  
ATOM    166 HH21 ARG A 550       1.614   4.892  -9.996  1.00 11.02           H  
ATOM    167 HH22 ARG A 550       0.309   5.828 -10.642  1.00 20.22           H  
ATOM    168  N   ALA A 551       6.205   7.048  -5.969  1.00 32.42           N  
ATOM    169  CA  ALA A 551       7.236   6.639  -6.914  1.00 73.21           C  
ATOM    170  C   ALA A 551       8.243   5.701  -6.257  1.00 34.20           C  
ATOM    171  O   ALA A 551       8.409   4.557  -6.681  1.00 53.40           O  
ATOM    172  CB  ALA A 551       7.943   7.859  -7.486  1.00 34.34           C  
ATOM    173  H   ALA A 551       6.058   8.002  -5.804  1.00  3.41           H  
ATOM    174  HA  ALA A 551       6.753   6.118  -7.729  1.00 54.24           H  
ATOM    175  HB1 ALA A 551       7.660   8.734  -6.920  1.00 55.51           H  
ATOM    176  HB2 ALA A 551       9.011   7.718  -7.422  1.00 11.32           H  
ATOM    177  HB3 ALA A 551       7.657   7.989  -8.518  1.00 51.33           H  
ATOM    178  N   GLY A 552       8.913   6.193  -5.219  1.00 73.25           N  
ATOM    179  CA  GLY A 552       9.896   5.384  -4.522  1.00 13.21           C  
ATOM    180  C   GLY A 552       9.261   4.290  -3.687  1.00 54.54           C  
ATOM    181  O   GLY A 552       9.705   3.143  -3.712  1.00 74.15           O  
ATOM    182  H   GLY A 552       8.738   7.111  -4.925  1.00 71.33           H  
ATOM    183  HA2 GLY A 552      10.555   4.933  -5.247  1.00 63.43           H  
ATOM    184  HA3 GLY A 552      10.475   6.025  -3.873  1.00 21.53           H  
ATOM    185  N   VAL A 553       8.218   4.646  -2.944  1.00 34.44           N  
ATOM    186  CA  VAL A 553       7.520   3.685  -2.097  1.00  0.22           C  
ATOM    187  C   VAL A 553       7.119   2.444  -2.887  1.00 53.44           C  
ATOM    188  O   VAL A 553       7.484   1.324  -2.532  1.00  3.00           O  
ATOM    189  CB  VAL A 553       6.260   4.305  -1.464  1.00  4.41           C  
ATOM    190  CG1 VAL A 553       5.499   3.264  -0.658  1.00 14.13           C  
ATOM    191  CG2 VAL A 553       6.634   5.497  -0.594  1.00 13.20           C  
ATOM    192  H   VAL A 553       7.909   5.575  -2.965  1.00 10.32           H  
ATOM    193  HA  VAL A 553       8.189   3.392  -1.302  1.00 64.21           H  
ATOM    194  HB  VAL A 553       5.618   4.655  -2.259  1.00 35.55           H  
ATOM    195 HG11 VAL A 553       6.195   2.550  -0.245  1.00 24.24           H  
ATOM    196 HG12 VAL A 553       4.962   3.751   0.144  1.00 63.24           H  
ATOM    197 HG13 VAL A 553       4.799   2.753  -1.302  1.00 31.20           H  
ATOM    198 HG21 VAL A 553       6.570   5.217   0.446  1.00 25.24           H  
ATOM    199 HG22 VAL A 553       7.641   5.808  -0.824  1.00 63.53           H  
ATOM    200 HG23 VAL A 553       5.953   6.313  -0.789  1.00 15.14           H  
ATOM    201  N   TYR A 554       6.366   2.653  -3.962  1.00 62.22           N  
ATOM    202  CA  TYR A 554       5.913   1.551  -4.804  1.00 24.42           C  
ATOM    203  C   TYR A 554       7.090   0.689  -5.251  1.00 42.02           C  
ATOM    204  O   TYR A 554       6.997  -0.538  -5.292  1.00 73.20           O  
ATOM    205  CB  TYR A 554       5.166   2.088  -6.025  1.00  5.32           C  
ATOM    206  CG  TYR A 554       4.753   1.012  -7.004  1.00  4.03           C  
ATOM    207  CD1 TYR A 554       3.599   0.267  -6.801  1.00 74.13           C  
ATOM    208  CD2 TYR A 554       5.519   0.740  -8.131  1.00 33.12           C  
ATOM    209  CE1 TYR A 554       3.218  -0.718  -7.692  1.00 44.12           C  
ATOM    210  CE2 TYR A 554       5.146  -0.242  -9.028  1.00 11.11           C  
ATOM    211  CZ  TYR A 554       3.994  -0.968  -8.804  1.00 30.21           C  
ATOM    212  OH  TYR A 554       3.619  -1.948  -9.695  1.00 44.22           O  
ATOM    213  H   TYR A 554       6.107   3.569  -4.194  1.00 71.33           H  
ATOM    214  HA  TYR A 554       5.238   0.944  -4.219  1.00 23.43           H  
ATOM    215  HB2 TYR A 554       4.273   2.612  -5.684  1.00  0.00           H  
ATOM    216  HB3 TYR A 554       5.802   2.787  -6.548  1.00 50.21           H  
ATOM    217  HD1 TYR A 554       2.993   0.465  -5.929  1.00 55.31           H  
ATOM    218  HD2 TYR A 554       6.421   1.310  -8.303  1.00 14.22           H  
ATOM    219  HE1 TYR A 554       2.317  -1.287  -7.517  1.00 54.24           H  
ATOM    220  HE2 TYR A 554       5.754  -0.438  -9.899  1.00 31.55           H  
ATOM    221  HH  TYR A 554       4.343  -2.123 -10.300  1.00 43.34           H  
ATOM    222  N   THR A 555       8.199   1.341  -5.588  1.00 23.04           N  
ATOM    223  CA  THR A 555       9.395   0.636  -6.033  1.00 13.51           C  
ATOM    224  C   THR A 555       9.835  -0.402  -5.008  1.00 62.53           C  
ATOM    225  O   THR A 555      10.197  -1.524  -5.361  1.00 62.14           O  
ATOM    226  CB  THR A 555      10.558   1.612  -6.291  1.00 72.10           C  
ATOM    227  OG1 THR A 555      10.128   2.671  -7.155  1.00 34.24           O  
ATOM    228  CG2 THR A 555      11.741   0.890  -6.917  1.00 44.02           C  
ATOM    229  H   THR A 555       8.212   2.320  -5.534  1.00 30.41           H  
ATOM    230  HA  THR A 555       9.160   0.135  -6.961  1.00 54.03           H  
ATOM    231  HB  THR A 555      10.871   2.033  -5.346  1.00 73.10           H  
ATOM    232  HG1 THR A 555       9.795   3.399  -6.626  1.00 14.33           H  
ATOM    233 HG21 THR A 555      11.736   1.050  -7.985  1.00 31.22           H  
ATOM    234 HG22 THR A 555      11.668  -0.168  -6.712  1.00 74.40           H  
ATOM    235 HG23 THR A 555      12.659   1.274  -6.500  1.00 65.01           H  
ATOM    236  N   LYS A 556       9.801  -0.022  -3.735  1.00 61.23           N  
ATOM    237  CA  LYS A 556      10.195  -0.921  -2.656  1.00 55.24           C  
ATOM    238  C   LYS A 556       9.093  -1.935  -2.365  1.00 21.23           C  
ATOM    239  O   LYS A 556       9.367  -3.055  -1.930  1.00 73.31           O  
ATOM    240  CB  LYS A 556      10.515  -0.123  -1.391  1.00  4.41           C  
ATOM    241  CG  LYS A 556      11.997   0.169  -1.215  1.00 34.23           C  
ATOM    242  CD  LYS A 556      12.392   1.472  -1.888  1.00 63.24           C  
ATOM    243  CE  LYS A 556      13.798   1.898  -1.494  1.00  0.10           C  
ATOM    244  NZ  LYS A 556      14.802   0.838  -1.785  1.00 34.42           N  
ATOM    245  H   LYS A 556       9.502   0.886  -3.516  1.00  2.13           H  
ATOM    246  HA  LYS A 556      11.081  -1.450  -2.973  1.00 12.30           H  
ATOM    247  HB2 LYS A 556       9.980   0.826  -1.439  1.00  0.00           H  
ATOM    248  HB3 LYS A 556      10.176  -0.681  -0.531  1.00 50.22           H  
ATOM    249  HG2 LYS A 556      12.221   0.238  -0.150  1.00  0.00           H  
ATOM    250  HG3 LYS A 556      12.567  -0.639  -1.652  1.00 32.03           H  
ATOM    251  HD2 LYS A 556      12.352   1.339  -2.969  1.00  0.00           H  
ATOM    252  HD3 LYS A 556      11.695   2.244  -1.595  1.00  5.34           H  
ATOM    253  HE2 LYS A 556      14.064   2.799  -2.048  1.00  0.00           H  
ATOM    254  HE3 LYS A 556      13.811   2.114  -0.436  1.00 12.41           H  
ATOM    255  HZ1 LYS A 556      15.750   1.254  -1.866  1.00 44.41           H  
ATOM    256  HZ2 LYS A 556      14.566   0.359  -2.679  1.00  2.45           H  
ATOM    257  HZ3 LYS A 556      14.809   0.132  -1.020  1.00 54.31           H  
ATOM    258  N   LEU A 557       7.849  -1.538  -2.606  1.00 50.55           N  
ATOM    259  CA  LEU A 557       6.706  -2.413  -2.371  1.00  5.15           C  
ATOM    260  C   LEU A 557       6.853  -3.720  -3.144  1.00  4.12           C  
ATOM    261  O   LEU A 557       6.367  -4.765  -2.711  1.00 63.12           O  
ATOM    262  CB  LEU A 557       5.409  -1.711  -2.775  1.00 45.30           C  
ATOM    263  CG  LEU A 557       4.599  -1.089  -1.637  1.00 50.51           C  
ATOM    264  CD1 LEU A 557       4.266  -2.136  -0.585  1.00 73.04           C  
ATOM    265  CD2 LEU A 557       5.359   0.072  -1.014  1.00  2.33           C  
ATOM    266  H   LEU A 557       7.694  -0.634  -2.952  1.00 21.22           H  
ATOM    267  HA  LEU A 557       6.672  -2.634  -1.314  1.00 71.35           H  
ATOM    268  HB2 LEU A 557       5.665  -0.915  -3.475  1.00  0.00           H  
ATOM    269  HB3 LEU A 557       4.781  -2.438  -3.271  1.00 41.40           H  
ATOM    270  HG  LEU A 557       3.668  -0.706  -2.033  1.00 61.25           H  
ATOM    271 HD11 LEU A 557       3.200  -2.149  -0.416  1.00 24.32           H  
ATOM    272 HD12 LEU A 557       4.775  -1.895   0.336  1.00  1.22           H  
ATOM    273 HD13 LEU A 557       4.589  -3.107  -0.930  1.00 71.34           H  
ATOM    274 HD21 LEU A 557       6.366  -0.240  -0.780  1.00 74.14           H  
ATOM    275 HD22 LEU A 557       4.860   0.385  -0.109  1.00 33.11           H  
ATOM    276 HD23 LEU A 557       5.391   0.898  -1.711  1.00 72.43           H  
ATOM    277  N   CYS A 558       7.527  -3.652  -4.286  1.00 72.25           N  
ATOM    278  CA  CYS A 558       7.739  -4.831  -5.119  1.00 51.03           C  
ATOM    279  C   CYS A 558       8.618  -5.851  -4.403  1.00 52.21           C  
ATOM    280  O   CYS A 558       8.675  -7.018  -4.791  1.00 20.13           O  
ATOM    281  CB  CYS A 558       8.379  -4.432  -6.450  1.00 51.01           C  
ATOM    282  SG  CYS A 558       7.409  -3.246  -7.409  1.00 74.35           S  
ATOM    283  H   CYS A 558       7.890  -2.790  -4.578  1.00 71.40           H  
ATOM    284  HA  CYS A 558       6.776  -5.277  -5.312  1.00 35.20           H  
ATOM    285  HB2 CYS A 558       9.352  -3.989  -6.234  1.00  0.00           H  
ATOM    286  HB3 CYS A 558       8.513  -5.317  -7.055  1.00 11.21           H  
ATOM    287  HG  CYS A 558       6.938  -2.332  -6.575  1.00 23.12           H  
ATOM    288  N   GLY A 559       9.305  -5.403  -3.357  1.00 53.31           N  
ATOM    289  CA  GLY A 559      10.174  -6.289  -2.604  1.00 74.04           C  
ATOM    290  C   GLY A 559       9.598  -6.655  -1.251  1.00 14.20           C  
ATOM    291  O   GLY A 559      10.214  -7.396  -0.486  1.00 11.04           O  
ATOM    292  H   GLY A 559       9.220  -4.462  -3.093  1.00 64.23           H  
ATOM    293  HA2 GLY A 559      10.329  -7.192  -3.175  1.00 61.31           H  
ATOM    294  HA3 GLY A 559      11.126  -5.800  -2.457  1.00 62.54           H  
ATOM    295  N   VAL A 560       8.412  -6.132  -0.954  1.00 51.21           N  
ATOM    296  CA  VAL A 560       7.753  -6.408   0.317  1.00 15.32           C  
ATOM    297  C   VAL A 560       6.419  -7.113   0.103  1.00 75.32           C  
ATOM    298  O   VAL A 560       5.967  -7.881   0.951  1.00 33.55           O  
ATOM    299  CB  VAL A 560       7.513  -5.113   1.117  1.00 54.11           C  
ATOM    300  CG1 VAL A 560       7.047  -5.436   2.528  1.00 32.04           C  
ATOM    301  CG2 VAL A 560       8.774  -4.263   1.145  1.00 23.42           C  
ATOM    302  H   VAL A 560       7.970  -5.548  -1.605  1.00  1.15           H  
ATOM    303  HA  VAL A 560       8.399  -7.049   0.897  1.00 44.10           H  
ATOM    304  HB  VAL A 560       6.734  -4.548   0.625  1.00 63.31           H  
ATOM    305 HG11 VAL A 560       6.807  -4.519   3.047  1.00 63.15           H  
ATOM    306 HG12 VAL A 560       6.169  -6.065   2.482  1.00  4.15           H  
ATOM    307 HG13 VAL A 560       7.834  -5.953   3.058  1.00 11.23           H  
ATOM    308 HG21 VAL A 560       9.619  -4.862   0.838  1.00 40.14           H  
ATOM    309 HG22 VAL A 560       8.660  -3.428   0.470  1.00 11.10           H  
ATOM    310 HG23 VAL A 560       8.940  -3.895   2.147  1.00 33.53           H  
ATOM    311  N   PHE A 561       5.792  -6.849  -1.040  1.00  3.13           N  
ATOM    312  CA  PHE A 561       4.508  -7.459  -1.367  1.00 44.21           C  
ATOM    313  C   PHE A 561       4.276  -7.460  -2.875  1.00 35.25           C  
ATOM    314  O   PHE A 561       4.887  -6.697  -3.624  1.00 32.14           O  
ATOM    315  CB  PHE A 561       3.372  -6.713  -0.664  1.00 64.42           C  
ATOM    316  CG  PHE A 561       3.189  -7.114   0.771  1.00 23.43           C  
ATOM    317  CD1 PHE A 561       2.527  -8.287   1.098  1.00 60.11           C  
ATOM    318  CD2 PHE A 561       3.681  -6.319   1.795  1.00 70.03           C  
ATOM    319  CE1 PHE A 561       2.357  -8.658   2.419  1.00 40.43           C  
ATOM    320  CE2 PHE A 561       3.513  -6.686   3.117  1.00 43.33           C  
ATOM    321  CZ  PHE A 561       2.851  -7.857   3.429  1.00  4.42           C  
ATOM    322  H   PHE A 561       6.203  -6.227  -1.677  1.00 63.35           H  
ATOM    323  HA  PHE A 561       4.529  -8.479  -1.017  1.00  3.31           H  
ATOM    324  HB2 PHE A 561       3.580  -5.644  -0.704  1.00  0.00           H  
ATOM    325  HB3 PHE A 561       2.448  -6.909  -1.186  1.00 34.43           H  
ATOM    326  HD1 PHE A 561       2.140  -8.915   0.309  1.00 50.32           H  
ATOM    327  HD2 PHE A 561       4.199  -5.402   1.551  1.00 64.53           H  
ATOM    328  HE1 PHE A 561       1.839  -9.574   2.660  1.00 64.42           H  
ATOM    329  HE2 PHE A 561       3.902  -6.057   3.904  1.00 32.12           H  
ATOM    330  HZ  PHE A 561       2.720  -8.144   4.461  1.00 32.24           H  
ATOM    331  N   PRO A 562       3.371  -8.338  -3.332  1.00 74.45           N  
ATOM    332  CA  PRO A 562       3.036  -8.461  -4.754  1.00 20.22           C  
ATOM    333  C   PRO A 562       2.269  -7.250  -5.276  1.00 61.43           C  
ATOM    334  O   PRO A 562       1.828  -6.389  -4.514  1.00 43.25           O  
ATOM    335  CB  PRO A 562       2.157  -9.713  -4.804  1.00 53.34           C  
ATOM    336  CG  PRO A 562       1.565  -9.815  -3.441  1.00 63.04           C  
ATOM    337  CD  PRO A 562       2.605  -9.278  -2.497  1.00 43.23           C  
ATOM    338  HA  PRO A 562       3.919  -8.614  -5.358  1.00 31.13           H  
ATOM    339  HB2 PRO A 562       1.379  -9.619  -5.562  1.00  0.00           H  
ATOM    340  HB3 PRO A 562       2.764 -10.574  -5.037  1.00 20.14           H  
ATOM    341  HG2 PRO A 562       0.678  -9.184  -3.390  1.00  0.00           H  
ATOM    342  HG3 PRO A 562       1.349 -10.848  -3.211  1.00 40.14           H  
ATOM    343  HD2 PRO A 562       2.141  -8.774  -1.649  1.00  0.00           H  
ATOM    344  HD3 PRO A 562       3.237 -10.077  -2.138  1.00 42.43           H  
ATOM    345  N   PRO A 563       2.106  -7.180  -6.605  1.00 32.42           N  
ATOM    346  CA  PRO A 563       1.392  -6.079  -7.258  1.00 33.04           C  
ATOM    347  C   PRO A 563      -0.107  -6.112  -6.977  1.00 64.52           C  
ATOM    348  O   PRO A 563      -0.710  -5.093  -6.642  1.00 44.24           O  
ATOM    349  CB  PRO A 563       1.663  -6.313  -8.746  1.00 74.51           C  
ATOM    350  CG  PRO A 563       1.929  -7.775  -8.857  1.00  4.24           C  
ATOM    351  CD  PRO A 563       2.605  -8.171  -7.574  1.00  4.44           C  
ATOM    352  HA  PRO A 563       1.789  -5.118  -6.965  1.00 64.43           H  
ATOM    353  HB2 PRO A 563       0.805  -6.024  -9.353  1.00  0.00           H  
ATOM    354  HB3 PRO A 563       2.516  -5.732  -9.056  1.00 44.42           H  
ATOM    355  HG2 PRO A 563       0.980  -8.304  -8.937  1.00  0.00           H  
ATOM    356  HG3 PRO A 563       2.580  -7.966  -9.698  1.00 23.22           H  
ATOM    357  HD2 PRO A 563       2.332  -9.186  -7.285  1.00  0.00           H  
ATOM    358  HD3 PRO A 563       3.679  -8.101  -7.676  1.00 70.21           H  
ATOM    359  N   HIS A 564      -0.703  -7.293  -7.116  1.00 34.25           N  
ATOM    360  CA  HIS A 564      -2.132  -7.459  -6.875  1.00 32.32           C  
ATOM    361  C   HIS A 564      -2.521  -6.912  -5.504  1.00 63.32           C  
ATOM    362  O   HIS A 564      -3.654  -6.479  -5.296  1.00 35.25           O  
ATOM    363  CB  HIS A 564      -2.520  -8.935  -6.976  1.00 64.24           C  
ATOM    364  CG  HIS A 564      -2.448  -9.664  -5.670  1.00 22.01           C  
ATOM    365  ND1 HIS A 564      -1.291 -10.245  -5.194  1.00 13.32           N  
ATOM    366  CD2 HIS A 564      -3.398  -9.903  -4.736  1.00 35.14           C  
ATOM    367  CE1 HIS A 564      -1.533 -10.811  -4.026  1.00 12.15           C  
ATOM    368  NE2 HIS A 564      -2.804 -10.618  -3.725  1.00 34.32           N  
ATOM    369  H   HIS A 564      -0.170  -8.070  -7.385  1.00 12.51           H  
ATOM    370  HA  HIS A 564      -2.663  -6.905  -7.633  1.00 40.34           H  
ATOM    371  HB2 HIS A 564      -3.539  -9.001  -7.357  1.00  0.00           H  
ATOM    372  HB3 HIS A 564      -1.853  -9.429  -7.669  1.00 12.41           H  
ATOM    373  HD1 HIS A 564      -0.423 -10.244  -5.647  1.00 45.30           H  
ATOM    374  HD2 HIS A 564      -4.432  -9.591  -4.778  1.00  2.23           H  
ATOM    375  HE1 HIS A 564      -0.815 -11.342  -3.419  1.00  3.44           H  
ATOM    376  HE2 HIS A 564      -3.264 -10.944  -2.887  1.00  0.00           H  
ATOM    377  N   LEU A 565      -1.573  -6.936  -4.574  1.00  5.21           N  
ATOM    378  CA  LEU A 565      -1.816  -6.443  -3.222  1.00 45.03           C  
ATOM    379  C   LEU A 565      -1.633  -4.930  -3.153  1.00 62.03           C  
ATOM    380  O   LEU A 565      -2.565  -4.196  -2.828  1.00 34.24           O  
ATOM    381  CB  LEU A 565      -0.872  -7.127  -2.232  1.00 21.14           C  
ATOM    382  CG  LEU A 565      -1.464  -8.291  -1.436  1.00 24.51           C  
ATOM    383  CD1 LEU A 565      -0.413  -8.902  -0.522  1.00 31.35           C  
ATOM    384  CD2 LEU A 565      -2.670  -7.829  -0.631  1.00 65.01           C  
ATOM    385  H   LEU A 565      -0.689  -7.293  -4.799  1.00 14.01           H  
ATOM    386  HA  LEU A 565      -2.835  -6.683  -2.960  1.00 71.12           H  
ATOM    387  HB2 LEU A 565      -0.018  -7.507  -2.793  1.00  0.00           H  
ATOM    388  HB3 LEU A 565      -0.536  -6.381  -1.526  1.00 41.41           H  
ATOM    389  HG  LEU A 565      -1.794  -9.058  -2.124  1.00 23.43           H  
ATOM    390 HD11 LEU A 565       0.298  -8.143  -0.233  1.00 10.10           H  
ATOM    391 HD12 LEU A 565       0.100  -9.696  -1.043  1.00 54.25           H  
ATOM    392 HD13 LEU A 565      -0.893  -9.302   0.360  1.00 64.35           H  
ATOM    393 HD21 LEU A 565      -2.517  -6.811  -0.307  1.00 12.23           H  
ATOM    394 HD22 LEU A 565      -2.793  -8.467   0.232  1.00 61.35           H  
ATOM    395 HD23 LEU A 565      -3.556  -7.882  -1.247  1.00 61.25           H  
ATOM    396  N   VAL A 566      -0.425  -4.470  -3.465  1.00 75.22           N  
ATOM    397  CA  VAL A 566      -0.121  -3.044  -3.443  1.00 34.44           C  
ATOM    398  C   VAL A 566      -1.154  -2.249  -4.231  1.00 75.32           C  
ATOM    399  O   VAL A 566      -1.705  -1.266  -3.737  1.00 12.14           O  
ATOM    400  CB  VAL A 566       1.279  -2.761  -4.018  1.00 54.52           C  
ATOM    401  CG1 VAL A 566       1.587  -1.272  -3.963  1.00 43.25           C  
ATOM    402  CG2 VAL A 566       2.335  -3.560  -3.271  1.00 32.12           C  
ATOM    403  H   VAL A 566       0.277  -5.105  -3.718  1.00 31.22           H  
ATOM    404  HA  VAL A 566      -0.137  -2.716  -2.413  1.00 61.41           H  
ATOM    405  HB  VAL A 566       1.289  -3.069  -5.054  1.00  3.22           H  
ATOM    406 HG11 VAL A 566       2.635  -1.113  -4.170  1.00 70.31           H  
ATOM    407 HG12 VAL A 566       0.991  -0.753  -4.699  1.00 14.32           H  
ATOM    408 HG13 VAL A 566       1.355  -0.893  -2.978  1.00 50.32           H  
ATOM    409 HG21 VAL A 566       2.965  -4.076  -3.979  1.00 62.34           H  
ATOM    410 HG22 VAL A 566       2.937  -2.890  -2.673  1.00 53.05           H  
ATOM    411 HG23 VAL A 566       1.852  -4.281  -2.626  1.00 20.02           H  
ATOM    412  N   GLU A 567      -1.414  -2.682  -5.461  1.00 42.21           N  
ATOM    413  CA  GLU A 567      -2.382  -2.009  -6.320  1.00 30.42           C  
ATOM    414  C   GLU A 567      -3.726  -1.861  -5.612  1.00 42.01           C  
ATOM    415  O   GLU A 567      -4.463  -0.907  -5.853  1.00 12.05           O  
ATOM    416  CB  GLU A 567      -2.563  -2.785  -7.626  1.00 15.41           C  
ATOM    417  CG  GLU A 567      -1.449  -2.552  -8.632  1.00  2.41           C  
ATOM    418  CD  GLU A 567      -1.830  -2.982 -10.036  1.00 22.22           C  
ATOM    419  OE1 GLU A 567      -1.000  -2.813 -10.954  1.00 12.24           O  
ATOM    420  OE2 GLU A 567      -2.958  -3.489 -10.216  1.00  4.45           O  
ATOM    421  H   GLU A 567      -0.942  -3.472  -5.800  1.00 13.25           H  
ATOM    422  HA  GLU A 567      -1.998  -1.026  -6.546  1.00 41.10           H  
ATOM    423  HB2 GLU A 567      -2.599  -3.849  -7.391  1.00  0.00           H  
ATOM    424  HB3 GLU A 567      -3.497  -2.486  -8.080  1.00 71.41           H  
ATOM    425  HG2 GLU A 567      -1.205  -1.490  -8.645  1.00  0.00           H  
ATOM    426  HG3 GLU A 567      -0.579  -3.113  -8.323  1.00 14.15           H  
ATOM    427  HE2 GLU A 567      -3.132  -3.738 -11.126  1.00  0.00           H  
ATOM    428  N   ALA A 568      -4.036  -2.814  -4.739  1.00 42.11           N  
ATOM    429  CA  ALA A 568      -5.289  -2.790  -3.995  1.00 14.33           C  
ATOM    430  C   ALA A 568      -5.178  -1.901  -2.761  1.00 50.10           C  
ATOM    431  O   ALA A 568      -5.931  -0.939  -2.606  1.00 61.23           O  
ATOM    432  CB  ALA A 568      -5.694  -4.202  -3.597  1.00 11.35           C  
ATOM    433  H   ALA A 568      -3.406  -3.550  -4.590  1.00 40.33           H  
ATOM    434  HA  ALA A 568      -6.055  -2.392  -4.645  1.00 73.21           H  
ATOM    435  HB1 ALA A 568      -6.578  -4.160  -2.977  1.00 42.11           H  
ATOM    436  HB2 ALA A 568      -5.902  -4.780  -4.484  1.00 33.42           H  
ATOM    437  HB3 ALA A 568      -4.889  -4.664  -3.045  1.00  0.51           H  
ATOM    438  N   VAL A 569      -4.234  -2.229  -1.884  1.00 12.40           N  
ATOM    439  CA  VAL A 569      -4.025  -1.460  -0.664  1.00 24.23           C  
ATOM    440  C   VAL A 569      -3.850   0.023  -0.971  1.00 73.25           C  
ATOM    441  O   VAL A 569      -4.313   0.881  -0.220  1.00 53.24           O  
ATOM    442  CB  VAL A 569      -2.790  -1.961   0.110  1.00 15.13           C  
ATOM    443  CG1 VAL A 569      -2.675  -1.249   1.450  1.00 71.23           C  
ATOM    444  CG2 VAL A 569      -2.858  -3.468   0.302  1.00 42.02           C  
ATOM    445  H   VAL A 569      -3.665  -3.006  -2.062  1.00 71.24           H  
ATOM    446  HA  VAL A 569      -4.893  -1.588  -0.035  1.00 15.54           H  
ATOM    447  HB  VAL A 569      -1.909  -1.732  -0.471  1.00 10.23           H  
ATOM    448 HG11 VAL A 569      -2.824  -0.188   1.308  1.00 61.52           H  
ATOM    449 HG12 VAL A 569      -3.425  -1.632   2.127  1.00  4.20           H  
ATOM    450 HG13 VAL A 569      -1.693  -1.422   1.866  1.00 65.03           H  
ATOM    451 HG21 VAL A 569      -3.794  -3.840  -0.088  1.00 45.42           H  
ATOM    452 HG22 VAL A 569      -2.038  -3.934  -0.224  1.00 42.43           H  
ATOM    453 HG23 VAL A 569      -2.789  -3.702   1.354  1.00  1.35           H  
ATOM    454  N   MET A 570      -3.180   0.316  -2.081  1.00  0.45           N  
ATOM    455  CA  MET A 570      -2.946   1.697  -2.489  1.00 61.11           C  
ATOM    456  C   MET A 570      -4.264   2.447  -2.651  1.00 14.12           C  
ATOM    457  O   MET A 570      -4.317   3.669  -2.507  1.00 24.22           O  
ATOM    458  CB  MET A 570      -2.159   1.737  -3.800  1.00 50.42           C  
ATOM    459  CG  MET A 570      -0.657   1.600  -3.612  1.00 72.31           C  
ATOM    460  SD  MET A 570       0.279   2.763  -4.624  1.00 32.45           S  
ATOM    461  CE  MET A 570       1.914   2.588  -3.914  1.00 12.43           C  
ATOM    462  H   MET A 570      -2.835  -0.411  -2.638  1.00 74.12           H  
ATOM    463  HA  MET A 570      -2.365   2.177  -1.716  1.00 12.34           H  
ATOM    464  HB2 MET A 570      -2.503   0.919  -4.432  1.00  0.00           H  
ATOM    465  HB3 MET A 570      -2.354   2.678  -4.295  1.00 24.21           H  
ATOM    466  HG2 MET A 570      -0.414   1.771  -2.563  1.00  0.00           H  
ATOM    467  HG3 MET A 570      -0.366   0.595  -3.879  1.00  1.22           H  
ATOM    468  HE1 MET A 570       2.459   3.514  -4.035  1.00 72.12           H  
ATOM    469  HE2 MET A 570       1.828   2.357  -2.863  1.00 20.20           H  
ATOM    470  HE3 MET A 570       2.441   1.792  -4.417  1.00 72.55           H  
ATOM    471  N   ARG A 571      -5.328   1.708  -2.950  1.00 72.10           N  
ATOM    472  CA  ARG A 571      -6.646   2.304  -3.132  1.00 74.32           C  
ATOM    473  C   ARG A 571      -7.286   2.630  -1.786  1.00 42.33           C  
ATOM    474  O   ARG A 571      -8.248   3.395  -1.714  1.00  3.14           O  
ATOM    475  CB  ARG A 571      -7.552   1.358  -3.924  1.00  1.12           C  
ATOM    476  CG  ARG A 571      -8.651   2.072  -4.694  1.00 22.42           C  
ATOM    477  CD  ARG A 571      -9.931   2.167  -3.878  1.00 22.43           C  
ATOM    478  NE  ARG A 571     -11.123   2.034  -4.711  1.00 50.04           N  
ATOM    479  CZ  ARG A 571     -11.608   0.867  -5.119  1.00 73.22           C  
ATOM    480  NH1 ARG A 571     -11.008  -0.263  -4.773  1.00  4.41           N  
ATOM    481  NH2 ARG A 571     -12.697   0.829  -5.877  1.00 32.33           N  
ATOM    482  H   ARG A 571      -5.224   0.739  -3.051  1.00 63.32           H  
ATOM    483  HA  ARG A 571      -6.522   3.220  -3.690  1.00 62.30           H  
ATOM    484  HB2 ARG A 571      -6.936   0.807  -4.634  1.00  0.00           H  
ATOM    485  HB3 ARG A 571      -8.014   0.664  -3.238  1.00 70.05           H  
ATOM    486  HG2 ARG A 571      -8.314   3.078  -4.942  1.00  0.00           H  
ATOM    487  HG3 ARG A 571      -8.853   1.524  -5.603  1.00 53.40           H  
ATOM    488  HD2 ARG A 571      -9.933   1.374  -3.129  1.00  0.00           H  
ATOM    489  HD3 ARG A 571      -9.955   3.125  -3.381  1.00 63.12           H  
ATOM    490  HE  ARG A 571     -11.582   2.857  -4.980  1.00 20.24           H  
ATOM    491 HH11 ARG A 571     -10.187  -0.237  -4.202  1.00  1.02           H  
ATOM    492 HH12 ARG A 571     -11.375  -1.140  -5.081  1.00 13.15           H  
ATOM    493 HH21 ARG A 571     -13.154   1.678  -6.139  1.00 50.24           H  
ATOM    494 HH22 ARG A 571     -13.062  -0.050  -6.183  1.00 21.43           H  
ATOM    495  N   ARG A 572      -6.747   2.044  -0.722  1.00 25.21           N  
ATOM    496  CA  ARG A 572      -7.266   2.270   0.621  1.00 43.24           C  
ATOM    497  C   ARG A 572      -6.664   3.533   1.230  1.00 33.43           C  
ATOM    498  O   ARG A 572      -7.371   4.343   1.830  1.00 13.31           O  
ATOM    499  CB  ARG A 572      -6.968   1.066   1.516  1.00 51.40           C  
ATOM    500  CG  ARG A 572      -7.597   1.163   2.896  1.00 32.23           C  
ATOM    501  CD  ARG A 572      -7.336  -0.091   3.716  1.00  1.13           C  
ATOM    502  NE  ARG A 572      -7.932  -0.008   5.047  1.00 34.24           N  
ATOM    503  CZ  ARG A 572      -9.222  -0.214   5.288  1.00 20.14           C  
ATOM    504  NH1 ARG A 572     -10.046  -0.513   4.295  1.00 52.23           N  
ATOM    505  NH2 ARG A 572      -9.689  -0.121   6.527  1.00 72.13           N  
ATOM    506  H   ARG A 572      -5.981   1.444  -0.844  1.00 21.33           H  
ATOM    507  HA  ARG A 572      -8.336   2.396   0.546  1.00 34.32           H  
ATOM    508  HB2 ARG A 572      -7.350   0.171   1.026  1.00  0.00           H  
ATOM    509  HB3 ARG A 572      -5.899   0.980   1.637  1.00 40.04           H  
ATOM    510  HG2 ARG A 572      -7.175   2.022   3.418  1.00  0.00           H  
ATOM    511  HG3 ARG A 572      -8.663   1.296   2.787  1.00 31.12           H  
ATOM    512  HD2 ARG A 572      -7.757  -0.950   3.194  1.00  0.00           H  
ATOM    513  HD3 ARG A 572      -6.269  -0.223   3.817  1.00  2.01           H  
ATOM    514  HE  ARG A 572      -7.341   0.211   5.797  1.00 43.32           H  
ATOM    515 HH11 ARG A 572      -9.697  -0.585   3.360  1.00  2.32           H  
ATOM    516 HH12 ARG A 572     -11.018  -0.669   4.479  1.00 24.33           H  
ATOM    517 HH21 ARG A 572      -9.071   0.104   7.279  1.00 34.34           H  
ATOM    518 HH22 ARG A 572     -10.660  -0.276   6.707  1.00 20.44           H  
ATOM    519  N   PHE A 573      -5.354   3.692   1.075  1.00 41.11           N  
ATOM    520  CA  PHE A 573      -4.656   4.856   1.610  1.00 23.51           C  
ATOM    521  C   PHE A 573      -4.092   5.718   0.486  1.00 71.00           C  
ATOM    522  O   PHE A 573      -2.884   5.764   0.251  1.00 51.13           O  
ATOM    523  CB  PHE A 573      -3.527   4.414   2.545  1.00 75.22           C  
ATOM    524  CG  PHE A 573      -4.003   4.018   3.913  1.00 34.34           C  
ATOM    525  CD1 PHE A 573      -4.804   2.900   4.087  1.00 33.21           C  
ATOM    526  CD2 PHE A 573      -3.648   4.762   5.026  1.00 12.35           C  
ATOM    527  CE1 PHE A 573      -5.243   2.535   5.345  1.00 34.31           C  
ATOM    528  CE2 PHE A 573      -4.084   4.401   6.287  1.00 20.44           C  
ATOM    529  CZ  PHE A 573      -4.882   3.285   6.447  1.00 22.41           C  
ATOM    530  H   PHE A 573      -4.845   3.012   0.587  1.00 24.45           H  
ATOM    531  HA  PHE A 573      -5.369   5.438   2.172  1.00 13.52           H  
ATOM    532  HB2 PHE A 573      -3.014   3.565   2.094  1.00  0.00           H  
ATOM    533  HB3 PHE A 573      -2.825   5.226   2.658  1.00 61.41           H  
ATOM    534  HD1 PHE A 573      -5.087   2.312   3.226  1.00 21.41           H  
ATOM    535  HD2 PHE A 573      -3.024   5.636   4.903  1.00 63.10           H  
ATOM    536  HE1 PHE A 573      -5.867   1.662   5.467  1.00 62.32           H  
ATOM    537  HE2 PHE A 573      -3.799   4.991   7.147  1.00 35.41           H  
ATOM    538  HZ  PHE A 573      -5.224   3.002   7.431  1.00 63.44           H  
ATOM    539  N   PRO A 574      -4.986   6.417  -0.229  1.00 15.42           N  
ATOM    540  CA  PRO A 574      -4.602   7.290  -1.342  1.00  4.44           C  
ATOM    541  C   PRO A 574      -3.858   8.536  -0.870  1.00 54.21           C  
ATOM    542  O   PRO A 574      -3.331   9.298  -1.681  1.00  1.01           O  
ATOM    543  CB  PRO A 574      -5.943   7.675  -1.970  1.00 11.02           C  
ATOM    544  CG  PRO A 574      -6.933   7.541  -0.865  1.00 20.11           C  
ATOM    545  CD  PRO A 574      -6.442   6.409  -0.005  1.00  4.41           C  
ATOM    546  HA  PRO A 574      -3.999   6.766  -2.068  1.00 33.50           H  
ATOM    547  HB2 PRO A 574      -5.921   8.695  -2.353  1.00  0.00           H  
ATOM    548  HB3 PRO A 574      -6.169   7.003  -2.785  1.00 43.14           H  
ATOM    549  HG2 PRO A 574      -6.936   8.459  -0.277  1.00  0.00           H  
ATOM    550  HG3 PRO A 574      -7.906   7.309  -1.269  1.00 74.33           H  
ATOM    551  HD2 PRO A 574      -6.687   6.580   1.044  1.00  0.00           H  
ATOM    552  HD3 PRO A 574      -6.875   5.475  -0.328  1.00 74.34           H  
ATOM    553  N   GLN A 575      -3.819   8.735   0.443  1.00 24.20           N  
ATOM    554  CA  GLN A 575      -3.139   9.889   1.020  1.00 21.43           C  
ATOM    555  C   GLN A 575      -1.871   9.463   1.752  1.00 31.44           C  
ATOM    556  O   GLN A 575      -1.024  10.293   2.085  1.00 54.21           O  
ATOM    557  CB  GLN A 575      -4.072  10.629   1.980  1.00 31.54           C  
ATOM    558  CG  GLN A 575      -4.282   9.908   3.302  1.00 23.41           C  
ATOM    559  CD  GLN A 575      -5.334  10.572   4.168  1.00 33.34           C  
ATOM    560  OE1 GLN A 575      -6.235   9.911   4.687  1.00  1.40           O  
ATOM    561  NE2 GLN A 575      -5.226  11.885   4.330  1.00 23.22           N  
ATOM    562  H   GLN A 575      -4.258   8.092   1.037  1.00 22.31           H  
ATOM    563  HA  GLN A 575      -2.869  10.552   0.213  1.00 23.10           H  
ATOM    564  HB2 GLN A 575      -3.644  11.610   2.187  1.00  0.00           H  
ATOM    565  HB3 GLN A 575      -5.035  10.751   1.505  1.00 23.12           H  
ATOM    566  HG2 GLN A 575      -4.592   8.884   3.097  1.00  0.00           H  
ATOM    567  HG3 GLN A 575      -3.347   9.895   3.843  1.00  3.40           H  
ATOM    568 HE21 GLN A 575      -4.483  12.346   3.886  1.00 60.33           H  
ATOM    569 HE22 GLN A 575      -5.893  12.340   4.884  1.00  3.14           H  
ATOM    570  N   LEU A 576      -1.746   8.164   2.002  1.00 43.22           N  
ATOM    571  CA  LEU A 576      -0.580   7.627   2.696  1.00 44.14           C  
ATOM    572  C   LEU A 576       0.008   6.442   1.936  1.00 14.03           C  
ATOM    573  O   LEU A 576      -0.605   5.377   1.854  1.00 12.12           O  
ATOM    574  CB  LEU A 576      -0.959   7.201   4.115  1.00 63.34           C  
ATOM    575  CG  LEU A 576      -0.344   8.022   5.249  1.00 71.13           C  
ATOM    576  CD1 LEU A 576      -0.733   7.442   6.600  1.00 62.43           C  
ATOM    577  CD2 LEU A 576       1.170   8.081   5.106  1.00 73.11           C  
ATOM    578  H   LEU A 576      -2.452   7.551   1.713  1.00 73.12           H  
ATOM    579  HA  LEU A 576       0.163   8.409   2.749  1.00 35.14           H  
ATOM    580  HB2 LEU A 576      -2.043   7.268   4.205  1.00  0.00           H  
ATOM    581  HB3 LEU A 576      -0.648   6.173   4.244  1.00 74.51           H  
ATOM    582  HG  LEU A 576      -0.725   9.033   5.200  1.00 42.44           H  
ATOM    583 HD11 LEU A 576       0.144   7.037   7.083  1.00 11.41           H  
ATOM    584 HD12 LEU A 576      -1.459   6.656   6.458  1.00 35.22           H  
ATOM    585 HD13 LEU A 576      -1.158   8.220   7.217  1.00 75.45           H  
ATOM    586 HD21 LEU A 576       1.448   8.992   4.599  1.00 44.34           H  
ATOM    587 HD22 LEU A 576       1.509   7.231   4.534  1.00 23.40           H  
ATOM    588 HD23 LEU A 576       1.624   8.060   6.086  1.00 21.50           H  
ATOM    589  N   LEU A 577       1.200   6.633   1.384  1.00 42.32           N  
ATOM    590  CA  LEU A 577       1.873   5.580   0.631  1.00 23.33           C  
ATOM    591  C   LEU A 577       3.247   5.280   1.224  1.00 42.45           C  
ATOM    592  O   LEU A 577       4.224   5.967   0.927  1.00 65.45           O  
ATOM    593  CB  LEU A 577       2.016   5.984  -0.837  1.00 23.11           C  
ATOM    594  CG  LEU A 577       0.748   5.883  -1.687  1.00  5.25           C  
ATOM    595  CD1 LEU A 577       0.154   4.487  -1.593  1.00 60.34           C  
ATOM    596  CD2 LEU A 577      -0.269   6.928  -1.253  1.00 51.23           C  
ATOM    597  H   LEU A 577       1.640   7.503   1.482  1.00 23.25           H  
ATOM    598  HA  LEU A 577       1.266   4.689   0.694  1.00 71.14           H  
ATOM    599  HB2 LEU A 577       2.355   7.020  -0.866  1.00  0.00           H  
ATOM    600  HB3 LEU A 577       2.767   5.347  -1.283  1.00 11.22           H  
ATOM    601  HG  LEU A 577       1.001   6.070  -2.721  1.00  0.02           H  
ATOM    602 HD11 LEU A 577       0.947   3.755  -1.619  1.00 72.20           H  
ATOM    603 HD12 LEU A 577      -0.513   4.323  -2.427  1.00 40.12           H  
ATOM    604 HD13 LEU A 577      -0.397   4.390  -0.670  1.00 21.05           H  
ATOM    605 HD21 LEU A 577      -0.833   6.554  -0.412  1.00 41.02           H  
ATOM    606 HD22 LEU A 577      -0.940   7.138  -2.073  1.00 31.12           H  
ATOM    607 HD23 LEU A 577       0.246   7.835  -0.968  1.00 12.11           H  
ATOM    608  N   ASP A 578       3.313   4.250   2.061  1.00 43.44           N  
ATOM    609  CA  ASP A 578       4.568   3.858   2.693  1.00 73.21           C  
ATOM    610  C   ASP A 578       4.830   2.367   2.501  1.00 14.31           C  
ATOM    611  O   ASP A 578       3.909   1.568   2.330  1.00 21.55           O  
ATOM    612  CB  ASP A 578       4.540   4.196   4.184  1.00 34.22           C  
ATOM    613  CG  ASP A 578       5.452   5.355   4.531  1.00  3.35           C  
ATOM    614  OD1 ASP A 578       5.441   6.362   3.792  1.00 42.24           O  
ATOM    615  OD2 ASP A 578       6.176   5.257   5.544  1.00 45.51           O  
ATOM    616  H   ASP A 578       2.498   3.742   2.258  1.00  4.01           H  
ATOM    617  HA  ASP A 578       5.364   4.414   2.221  1.00 30.31           H  
ATOM    618  HB2 ASP A 578       3.520   4.455   4.466  1.00  0.00           H  
ATOM    619  HB3 ASP A 578       4.856   3.330   4.749  1.00 54.25           H  
ATOM    620  HD2 ASP A 578       6.727   6.027   5.705  1.00  0.00           H  
ATOM    621  N   PRO A 579       6.114   1.984   2.527  1.00 65.05           N  
ATOM    622  CA  PRO A 579       6.527   0.587   2.357  1.00 13.31           C  
ATOM    623  C   PRO A 579       6.142  -0.280   3.550  1.00 41.14           C  
ATOM    624  O   PRO A 579       5.657  -1.399   3.384  1.00 32.30           O  
ATOM    625  CB  PRO A 579       8.049   0.680   2.233  1.00 64.11           C  
ATOM    626  CG  PRO A 579       8.412   1.938   2.944  1.00 41.03           C  
ATOM    627  CD  PRO A 579       7.263   2.883   2.725  1.00 53.15           C  
ATOM    628  HA  PRO A 579       6.116   0.159   1.454  1.00  0.44           H  
ATOM    629  HB2 PRO A 579       8.536  -0.182   2.690  1.00  0.00           H  
ATOM    630  HB3 PRO A 579       8.328   0.723   1.191  1.00 71.55           H  
ATOM    631  HG2 PRO A 579       8.504   1.730   4.010  1.00  0.00           H  
ATOM    632  HG3 PRO A 579       9.319   2.348   2.525  1.00 32.15           H  
ATOM    633  HD2 PRO A 579       7.120   3.531   3.590  1.00  0.00           H  
ATOM    634  HD3 PRO A 579       7.434   3.488   1.846  1.00  4.03           H  
ATOM    635  N   GLN A 580       6.360   0.244   4.752  1.00 23.51           N  
ATOM    636  CA  GLN A 580       6.035  -0.485   5.972  1.00 24.34           C  
ATOM    637  C   GLN A 580       4.547  -0.384   6.287  1.00 14.12           C  
ATOM    638  O   GLN A 580       3.903  -1.382   6.611  1.00 50.35           O  
ATOM    639  CB  GLN A 580       6.855   0.054   7.146  1.00 13.21           C  
ATOM    640  CG  GLN A 580       8.301  -0.416   7.146  1.00  2.34           C  
ATOM    641  CD  GLN A 580       9.274   0.689   7.507  1.00 53.41           C  
ATOM    642  OE1 GLN A 580      10.090   0.541   8.415  1.00  5.12           O  
ATOM    643  NE2 GLN A 580       9.192   1.807   6.794  1.00 73.45           N  
ATOM    644  H   GLN A 580       6.749   1.139   4.819  1.00  4.31           H  
ATOM    645  HA  GLN A 580       6.288  -1.523   5.817  1.00 53.02           H  
ATOM    646  HB2 GLN A 580       6.847   1.143   7.099  1.00  0.00           H  
ATOM    647  HB3 GLN A 580       6.395  -0.268   8.069  1.00 30.01           H  
ATOM    648  HG2 GLN A 580       8.407  -1.225   7.868  1.00  0.00           H  
ATOM    649  HG3 GLN A 580       8.545  -0.784   6.161  1.00 64.03           H  
ATOM    650 HE21 GLN A 580       8.515   1.854   6.085  1.00 23.40           H  
ATOM    651 HE22 GLN A 580       9.808   2.538   7.005  1.00 74.54           H  
ATOM    652  N   GLN A 581       4.008   0.827   6.190  1.00 11.34           N  
ATOM    653  CA  GLN A 581       2.594   1.057   6.466  1.00 50.42           C  
ATOM    654  C   GLN A 581       1.721   0.092   5.673  1.00 34.13           C  
ATOM    655  O   GLN A 581       0.902  -0.632   6.243  1.00 52.33           O  
ATOM    656  CB  GLN A 581       2.217   2.501   6.128  1.00 14.23           C  
ATOM    657  CG  GLN A 581       2.731   3.516   7.136  1.00 12.42           C  
ATOM    658  CD  GLN A 581       2.499   4.947   6.692  1.00  2.51           C  
ATOM    659  OE1 GLN A 581       1.405   5.306   6.259  1.00 55.34           O  
ATOM    660  NE2 GLN A 581       3.533   5.774   6.798  1.00 63.11           N  
ATOM    661  H   GLN A 581       4.573   1.582   5.929  1.00 42.15           H  
ATOM    662  HA  GLN A 581       2.430   0.889   7.519  1.00  4.32           H  
ATOM    663  HB2 GLN A 581       2.633   2.745   5.151  1.00  0.00           H  
ATOM    664  HB3 GLN A 581       1.140   2.579   6.089  1.00 21.24           H  
ATOM    665  HG2 GLN A 581       2.221   3.357   8.086  1.00  0.00           H  
ATOM    666  HG3 GLN A 581       3.791   3.363   7.272  1.00  2.31           H  
ATOM    667 HE21 GLN A 581       4.376   5.418   7.150  1.00 70.11           H  
ATOM    668 HE22 GLN A 581       3.412   6.704   6.518  1.00 44.34           H  
ATOM    669  N   LEU A 582       1.898   0.085   4.356  1.00 24.03           N  
ATOM    670  CA  LEU A 582       1.126  -0.793   3.484  1.00 54.51           C  
ATOM    671  C   LEU A 582       1.192  -2.237   3.969  1.00 71.33           C  
ATOM    672  O   LEU A 582       0.257  -3.012   3.769  1.00 14.23           O  
ATOM    673  CB  LEU A 582       1.642  -0.700   2.048  1.00 43.32           C  
ATOM    674  CG  LEU A 582       1.312   0.591   1.297  1.00 12.33           C  
ATOM    675  CD1 LEU A 582       2.018   0.621  -0.050  1.00 33.21           C  
ATOM    676  CD2 LEU A 582      -0.193   0.732   1.116  1.00 42.41           C  
ATOM    677  H   LEU A 582       2.565   0.685   3.961  1.00 63.44           H  
ATOM    678  HA  LEU A 582       0.097  -0.463   3.511  1.00 70.14           H  
ATOM    679  HB2 LEU A 582       2.727  -0.800   2.078  1.00  0.00           H  
ATOM    680  HB3 LEU A 582       1.220  -1.525   1.491  1.00 13.42           H  
ATOM    681  HG  LEU A 582       1.661   1.436   1.875  1.00 23.54           H  
ATOM    682 HD11 LEU A 582       2.298   1.636  -0.286  1.00 51.02           H  
ATOM    683 HD12 LEU A 582       1.354   0.243  -0.813  1.00 12.53           H  
ATOM    684 HD13 LEU A 582       2.903   0.004  -0.006  1.00 53.00           H  
ATOM    685 HD21 LEU A 582      -0.411   1.676   0.637  1.00 63.44           H  
ATOM    686 HD22 LEU A 582      -0.675   0.698   2.081  1.00  0.24           H  
ATOM    687 HD23 LEU A 582      -0.559  -0.077   0.501  1.00 22.44           H  
ATOM    688  N   ALA A 583       2.301  -2.591   4.608  1.00 44.11           N  
ATOM    689  CA  ALA A 583       2.488  -3.941   5.125  1.00 71.22           C  
ATOM    690  C   ALA A 583       1.483  -4.250   6.230  1.00  4.44           C  
ATOM    691  O   ALA A 583       0.915  -5.340   6.279  1.00 62.24           O  
ATOM    692  CB  ALA A 583       3.909  -4.120   5.636  1.00  4.23           C  
ATOM    693  H   ALA A 583       3.012  -1.928   4.736  1.00 32.24           H  
ATOM    694  HA  ALA A 583       2.334  -4.635   4.310  1.00  5.22           H  
ATOM    695  HB1 ALA A 583       3.996  -3.677   6.618  1.00 73.45           H  
ATOM    696  HB2 ALA A 583       4.142  -5.172   5.693  1.00 71.22           H  
ATOM    697  HB3 ALA A 583       4.598  -3.635   4.961  1.00 54.42           H  
ATOM    698  N   ALA A 584       1.270  -3.282   7.115  1.00 25.45           N  
ATOM    699  CA  ALA A 584       0.333  -3.450   8.220  1.00 62.12           C  
ATOM    700  C   ALA A 584      -1.084  -3.681   7.707  1.00 23.52           C  
ATOM    701  O   ALA A 584      -1.805  -4.539   8.216  1.00 61.32           O  
ATOM    702  CB  ALA A 584       0.374  -2.235   9.136  1.00 72.30           C  
ATOM    703  H   ALA A 584       1.754  -2.435   7.024  1.00 52.42           H  
ATOM    704  HA  ALA A 584       0.643  -4.312   8.792  1.00 22.31           H  
ATOM    705  HB1 ALA A 584      -0.502  -1.627   8.964  1.00 51.23           H  
ATOM    706  HB2 ALA A 584       0.390  -2.561  10.165  1.00 44.04           H  
ATOM    707  HB3 ALA A 584       1.261  -1.656   8.926  1.00 22.32           H  
ATOM    708  N   GLU A 585      -1.476  -2.910   6.698  1.00 21.20           N  
ATOM    709  CA  GLU A 585      -2.809  -3.031   6.119  1.00 74.53           C  
ATOM    710  C   GLU A 585      -2.986  -4.386   5.438  1.00 23.03           C  
ATOM    711  O   GLU A 585      -3.994  -5.065   5.636  1.00 42.41           O  
ATOM    712  CB  GLU A 585      -3.054  -1.907   5.110  1.00 35.34           C  
ATOM    713  CG  GLU A 585      -3.112  -0.526   5.741  1.00 45.02           C  
ATOM    714  CD  GLU A 585      -2.592   0.559   4.818  1.00 44.21           C  
ATOM    715  OE1 GLU A 585      -1.726   1.346   5.257  1.00 53.11           O  
ATOM    716  OE2 GLU A 585      -3.048   0.621   3.657  1.00 13.50           O  
ATOM    717  H   GLU A 585      -0.856  -2.244   6.335  1.00 20.13           H  
ATOM    718  HA  GLU A 585      -3.528  -2.948   6.919  1.00  4.44           H  
ATOM    719  HB2 GLU A 585      -2.245  -1.919   4.379  1.00  0.00           H  
ATOM    720  HB3 GLU A 585      -3.994  -2.089   4.609  1.00 51.22           H  
ATOM    721  HG2 GLU A 585      -4.147  -0.301   5.998  1.00  0.00           H  
ATOM    722  HG3 GLU A 585      -2.514  -0.529   6.641  1.00 70.33           H  
ATOM    723  HE2 GLU A 585      -2.674   1.330   3.129  1.00  0.00           H  
ATOM    724  N   ILE A 586      -1.999  -4.773   4.637  1.00  5.24           N  
ATOM    725  CA  ILE A 586      -2.044  -6.045   3.929  1.00 32.32           C  
ATOM    726  C   ILE A 586      -2.150  -7.214   4.904  1.00 40.22           C  
ATOM    727  O   ILE A 586      -2.826  -8.207   4.630  1.00 52.42           O  
ATOM    728  CB  ILE A 586      -0.799  -6.242   3.045  1.00 72.15           C  
ATOM    729  CG1 ILE A 586      -0.715  -5.135   1.992  1.00 72.14           C  
ATOM    730  CG2 ILE A 586      -0.832  -7.610   2.380  1.00 72.40           C  
ATOM    731  CD1 ILE A 586       0.698  -4.835   1.543  1.00 42.33           C  
ATOM    732  H   ILE A 586      -1.221  -4.188   4.521  1.00 30.21           H  
ATOM    733  HA  ILE A 586      -2.917  -6.041   3.292  1.00 21.24           H  
ATOM    734  HB  ILE A 586       0.075  -6.197   3.676  1.00 50.24           H  
ATOM    735 HG12 ILE A 586      -1.296  -5.443   1.123  1.00  0.00           H  
ATOM    736 HG13 ILE A 586      -1.134  -4.227   2.401  1.00 20.33           H  
ATOM    737 HG21 ILE A 586      -0.820  -8.380   3.139  1.00 41.54           H  
ATOM    738 HG22 ILE A 586      -1.732  -7.702   1.790  1.00 62.11           H  
ATOM    739 HG23 ILE A 586       0.030  -7.721   1.740  1.00 24.43           H  
ATOM    740 HD11 ILE A 586       1.355  -4.831   2.401  1.00 42.51           H  
ATOM    741 HD12 ILE A 586       1.023  -5.592   0.845  1.00 22.10           H  
ATOM    742 HD13 ILE A 586       0.726  -3.867   1.064  1.00  4.15           H  
ATOM    743  N   LEU A 587      -1.481  -7.088   6.045  1.00 42.34           N  
ATOM    744  CA  LEU A 587      -1.500  -8.132   7.063  1.00 34.20           C  
ATOM    745  C   LEU A 587      -2.932  -8.483   7.455  1.00 72.13           C  
ATOM    746  O   LEU A 587      -3.248  -9.644   7.715  1.00 34.32           O  
ATOM    747  CB  LEU A 587      -0.717  -7.684   8.297  1.00 12.03           C  
ATOM    748  CG  LEU A 587       0.779  -8.001   8.296  1.00 54.52           C  
ATOM    749  CD1 LEU A 587       1.519  -7.084   9.256  1.00 64.45           C  
ATOM    750  CD2 LEU A 587       1.014  -9.460   8.658  1.00 42.11           C  
ATOM    751  H   LEU A 587      -0.959  -6.275   6.206  1.00 15.32           H  
ATOM    752  HA  LEU A 587      -1.029  -9.010   6.646  1.00 20.50           H  
ATOM    753  HB2 LEU A 587      -0.828  -6.603   8.388  1.00  0.00           H  
ATOM    754  HB3 LEU A 587      -1.157  -8.164   9.160  1.00 52.40           H  
ATOM    755  HG  LEU A 587       1.174  -7.834   7.303  1.00  1.55           H  
ATOM    756 HD11 LEU A 587       2.153  -6.412   8.696  1.00 32.12           H  
ATOM    757 HD12 LEU A 587       2.126  -7.677   9.924  1.00 32.34           H  
ATOM    758 HD13 LEU A 587       0.806  -6.512   9.830  1.00 34.32           H  
ATOM    759 HD21 LEU A 587       0.165 -10.050   8.349  1.00 50.02           H  
ATOM    760 HD22 LEU A 587       1.145  -9.548   9.726  1.00 21.34           H  
ATOM    761 HD23 LEU A 587       1.903  -9.816   8.157  1.00 71.12           H  
ATOM    762  N   SER A 588      -3.795  -7.473   7.492  1.00 25.12           N  
ATOM    763  CA  SER A 588      -5.194  -7.673   7.854  1.00 63.45           C  
ATOM    764  C   SER A 588      -5.989  -8.209   6.667  1.00 30.32           C  
ATOM    765  O   SER A 588      -6.706  -9.204   6.784  1.00 43.44           O  
ATOM    766  CB  SER A 588      -5.808  -6.362   8.345  1.00 34.21           C  
ATOM    767  OG  SER A 588      -5.498  -6.133   9.709  1.00 42.24           O  
ATOM    768  H   SER A 588      -3.483  -6.569   7.274  1.00 25.51           H  
ATOM    769  HA  SER A 588      -5.228  -8.400   8.652  1.00  2.14           H  
ATOM    770  HB2 SER A 588      -5.416  -5.539   7.747  1.00  0.00           H  
ATOM    771  HB3 SER A 588      -6.883  -6.409   8.236  1.00  3.11           H  
ATOM    772  HG  SER A 588      -5.252  -5.213   9.830  1.00 14.22           H  
ATOM    773  N   TYR A 589      -5.858  -7.542   5.526  1.00 64.32           N  
ATOM    774  CA  TYR A 589      -6.566  -7.948   4.317  1.00  3.13           C  
ATOM    775  C   TYR A 589      -6.259  -9.402   3.969  1.00 54.51           C  
ATOM    776  O   TYR A 589      -7.125 -10.133   3.488  1.00 51.14           O  
ATOM    777  CB  TYR A 589      -6.184  -7.040   3.148  1.00 53.00           C  
ATOM    778  CG  TYR A 589      -6.718  -7.512   1.814  1.00 64.54           C  
ATOM    779  CD1 TYR A 589      -8.076  -7.451   1.526  1.00 44.02           C  
ATOM    780  CD2 TYR A 589      -5.864  -8.022   0.843  1.00 33.13           C  
ATOM    781  CE1 TYR A 589      -8.567  -7.882   0.309  1.00 72.32           C  
ATOM    782  CE2 TYR A 589      -6.347  -8.454  -0.377  1.00 30.54           C  
ATOM    783  CZ  TYR A 589      -7.700  -8.383  -0.639  1.00  2.11           C  
ATOM    784  OH  TYR A 589      -8.185  -8.815  -1.852  1.00 52.21           O  
ATOM    785  H   TYR A 589      -5.272  -6.757   5.495  1.00 25.21           H  
ATOM    786  HA  TYR A 589      -7.626  -7.851   4.505  1.00 43.01           H  
ATOM    787  HB2 TYR A 589      -6.570  -6.040   3.345  1.00  0.00           H  
ATOM    788  HB3 TYR A 589      -5.107  -6.990   3.076  1.00 21.00           H  
ATOM    789  HD1 TYR A 589      -8.753  -7.058   2.270  1.00 31.12           H  
ATOM    790  HD2 TYR A 589      -4.806  -8.077   1.053  1.00 61.34           H  
ATOM    791  HE1 TYR A 589      -9.627  -7.827   0.103  1.00  5.55           H  
ATOM    792  HE2 TYR A 589      -5.667  -8.847  -1.119  1.00 34.41           H  
ATOM    793  HH  TYR A 589      -8.430  -9.741  -1.788  1.00 12.51           H  
ATOM    794  N   LYS A 590      -5.021  -9.813   4.215  1.00 65.01           N  
ATOM    795  CA  LYS A 590      -4.597 -11.179   3.930  1.00 11.00           C  
ATOM    796  C   LYS A 590      -5.303 -12.171   4.848  1.00 12.15           C  
ATOM    797  O   LYS A 590      -5.944 -13.115   4.385  1.00 45.43           O  
ATOM    798  CB  LYS A 590      -3.081 -11.309   4.091  1.00  3.43           C  
ATOM    799  CG  LYS A 590      -2.297 -10.831   2.881  1.00 15.01           C  
ATOM    800  CD  LYS A 590      -1.891 -11.991   1.987  1.00 44.51           C  
ATOM    801  CE  LYS A 590      -2.943 -12.271   0.925  1.00 51.22           C  
ATOM    802  NZ  LYS A 590      -3.067 -11.148  -0.045  1.00  4.32           N  
ATOM    803  H   LYS A 590      -4.375  -9.184   4.599  1.00 13.31           H  
ATOM    804  HA  LYS A 590      -4.862 -11.402   2.908  1.00 62.45           H  
ATOM    805  HB2 LYS A 590      -2.776 -10.717   4.954  1.00  0.00           H  
ATOM    806  HB3 LYS A 590      -2.837 -12.347   4.265  1.00 73.13           H  
ATOM    807  HG2 LYS A 590      -2.916 -10.141   2.308  1.00  0.00           H  
ATOM    808  HG3 LYS A 590      -1.407 -10.320   3.219  1.00 14.24           H  
ATOM    809  HD2 LYS A 590      -0.949 -11.746   1.496  1.00  0.00           H  
ATOM    810  HD3 LYS A 590      -1.760 -12.874   2.594  1.00 21.34           H  
ATOM    811  HE2 LYS A 590      -2.668 -13.177   0.385  1.00  0.00           H  
ATOM    812  HE3 LYS A 590      -3.895 -12.421   1.412  1.00 11.32           H  
ATOM    813  HZ1 LYS A 590      -3.547 -10.341   0.401  1.00 14.13           H  
ATOM    814  HZ2 LYS A 590      -3.616 -11.451  -0.874  1.00 43.32           H  
ATOM    815  HZ3 LYS A 590      -2.124 -10.843  -0.361  1.00 23.41           H  
ATOM    816  N   SER A 591      -5.183 -11.951   6.154  1.00 52.02           N  
ATOM    817  CA  SER A 591      -5.808 -12.826   7.138  1.00 72.20           C  
ATOM    818  C   SER A 591      -7.327 -12.819   6.985  1.00  5.33           C  
ATOM    819  O   SER A 591      -8.001 -13.784   7.342  1.00 12.01           O  
ATOM    820  CB  SER A 591      -5.425 -12.394   8.554  1.00  3.51           C  
ATOM    821  OG  SER A 591      -4.239 -13.041   8.982  1.00 72.41           O  
ATOM    822  H   SER A 591      -4.659 -11.182   6.463  1.00 51.42           H  
ATOM    823  HA  SER A 591      -5.446 -13.830   6.966  1.00 11.24           H  
ATOM    824  HB2 SER A 591      -5.266 -11.315   8.566  1.00  0.00           H  
ATOM    825  HB3 SER A 591      -6.224 -12.648   9.234  1.00 13.54           H  
ATOM    826  HG  SER A 591      -4.446 -13.934   9.267  1.00 72.05           H  
ATOM    827  N   GLN A 592      -7.855 -11.722   6.453  1.00 54.24           N  
ATOM    828  CA  GLN A 592      -9.293 -11.588   6.253  1.00 33.43           C  
ATOM    829  C   GLN A 592      -9.813 -12.660   5.300  1.00 34.23           C  
ATOM    830  O   GLN A 592     -10.974 -13.066   5.380  1.00 53.32           O  
ATOM    831  CB  GLN A 592      -9.627 -10.198   5.706  1.00 20.43           C  
ATOM    832  CG  GLN A 592      -9.661  -9.117   6.774  1.00 24.12           C  
ATOM    833  CD  GLN A 592     -11.069  -8.786   7.225  1.00 55.02           C  
ATOM    834  OE1 GLN A 592     -11.618  -9.438   8.115  1.00 41.33           O  
ATOM    835  NE2 GLN A 592     -11.664  -7.769   6.613  1.00 35.31           N  
ATOM    836  H   GLN A 592      -7.266 -10.987   6.187  1.00 21.32           H  
ATOM    837  HA  GLN A 592      -9.774 -11.712   7.211  1.00 24.34           H  
ATOM    838  HB2 GLN A 592      -8.872  -9.929   4.968  1.00  0.00           H  
ATOM    839  HB3 GLN A 592     -10.596 -10.234   5.231  1.00 64.34           H  
ATOM    840  HG2 GLN A 592      -9.088  -9.458   7.637  1.00  0.00           H  
ATOM    841  HG3 GLN A 592      -9.206  -8.222   6.376  1.00 75.12           H  
ATOM    842 HE21 GLN A 592     -11.167  -7.297   5.912  1.00 11.45           H  
ATOM    843 HE22 GLN A 592     -12.575  -7.534   6.884  1.00 42.31           H  
ATOM    844  N   HIS A 593      -8.949 -13.115   4.400  1.00  4.10           N  
ATOM    845  CA  HIS A 593      -9.321 -14.140   3.432  1.00 63.53           C  
ATOM    846  C   HIS A 593      -8.899 -15.525   3.918  1.00  0.51           C  
ATOM    847  O   HIS A 593      -8.641 -16.423   3.116  1.00 44.31           O  
ATOM    848  CB  HIS A 593      -8.681 -13.847   2.075  1.00  1.43           C  
ATOM    849  CG  HIS A 593      -9.219 -12.616   1.413  1.00 60.41           C  
ATOM    850  ND1 HIS A 593      -9.368 -12.500   0.046  1.00  5.34           N  
ATOM    851  CD2 HIS A 593      -9.648 -11.444   1.937  1.00 52.02           C  
ATOM    852  CE1 HIS A 593      -9.862 -11.309  -0.241  1.00 13.04           C  
ATOM    853  NE2 HIS A 593     -10.042 -10.649   0.889  1.00  2.52           N  
ATOM    854  H   HIS A 593      -8.038 -12.753   4.386  1.00 14.44           H  
ATOM    855  HA  HIS A 593     -10.395 -14.122   3.326  1.00 44.32           H  
ATOM    856  HB2 HIS A 593      -7.607 -13.726   2.217  1.00  0.00           H  
ATOM    857  HB3 HIS A 593      -8.855 -14.684   1.414  1.00 41.34           H  
ATOM    858  HD1 HIS A 593      -9.142 -13.187  -0.614  1.00 63.31           H  
ATOM    859  HD2 HIS A 593      -9.675 -11.183   2.986  1.00 54.53           H  
ATOM    860  HE1 HIS A 593     -10.083 -10.938  -1.230  1.00 62.14           H  
ATOM    861  HE2 HIS A 593     -10.409  -9.711   0.969  1.00  0.00           H  
ATOM    862  N   LEU A 594      -8.830 -15.688   5.234  1.00 73.20           N  
ATOM    863  CA  LEU A 594      -8.440 -16.962   5.827  1.00 62.33           C  
ATOM    864  C   LEU A 594      -9.413 -17.373   6.927  1.00  5.34           C  
ATOM    865  O   LEU A 594      -9.772 -18.544   7.048  1.00 50.33           O  
ATOM    866  CB  LEU A 594      -7.021 -16.871   6.392  1.00 21.15           C  
ATOM    867  CG  LEU A 594      -5.970 -16.249   5.472  1.00 54.42           C  
ATOM    868  CD1 LEU A 594      -4.595 -16.308   6.116  1.00 23.04           C  
ATOM    869  CD2 LEU A 594      -5.960 -16.952   4.122  1.00 24.54           C  
ATOM    870  H   LEU A 594      -9.048 -14.936   5.823  1.00 71.13           H  
ATOM    871  HA  LEU A 594      -8.460 -17.710   5.048  1.00 32.25           H  
ATOM    872  HB2 LEU A 594      -7.063 -16.272   7.302  1.00  0.00           H  
ATOM    873  HB3 LEU A 594      -6.698 -17.872   6.636  1.00 31.31           H  
ATOM    874  HG  LEU A 594      -6.216 -15.210   5.306  1.00 54.41           H  
ATOM    875 HD11 LEU A 594      -3.913 -15.675   5.569  1.00 64.15           H  
ATOM    876 HD12 LEU A 594      -4.233 -17.326   6.101  1.00 11.32           H  
ATOM    877 HD13 LEU A 594      -4.660 -15.965   7.139  1.00 75.33           H  
ATOM    878 HD21 LEU A 594      -4.947 -17.226   3.867  1.00 21.42           H  
ATOM    879 HD22 LEU A 594      -6.355 -16.288   3.368  1.00 31.11           H  
ATOM    880 HD23 LEU A 594      -6.573 -17.842   4.176  1.00 45.40           H  
ATOM    881  N   SER A 595      -9.836 -16.400   7.728  1.00 35.43           N  
ATOM    882  CA  SER A 595     -10.767 -16.660   8.820  1.00 41.23           C  
ATOM    883  C   SER A 595     -12.206 -16.406   8.379  1.00 25.45           C  
ATOM    884  O   SER A 595     -12.596 -15.268   8.122  1.00 11.44           O  
ATOM    885  CB  SER A 595     -10.429 -15.781  10.027  1.00 52.15           C  
ATOM    886  OG  SER A 595      -9.036 -15.782  10.283  1.00 23.00           O  
ATOM    887  H   SER A 595      -9.514 -15.486   7.582  1.00 42.31           H  
ATOM    888  HA  SER A 595     -10.667 -17.697   9.101  1.00  5.11           H  
ATOM    889  HB2 SER A 595     -10.754 -14.760   9.827  1.00  0.00           H  
ATOM    890  HB3 SER A 595     -10.944 -16.159  10.898  1.00 31.01           H  
ATOM    891  HG  SER A 595      -8.756 -16.665  10.535  1.00 14.51           H  
ATOM    892  N   GLU A 596     -12.990 -17.477   8.295  1.00 63.20           N  
ATOM    893  CA  GLU A 596     -14.385 -17.371   7.885  1.00 24.24           C  
ATOM    894  C   GLU A 596     -15.319 -17.607   9.068  1.00 13.02           C  
ATOM    895  O   GLU A 596     -16.469 -18.007   8.894  1.00 71.14           O  
ATOM    896  CB  GLU A 596     -14.690 -18.375   6.772  1.00 64.40           C  
ATOM    897  CG  GLU A 596     -14.266 -17.903   5.392  1.00 62.03           C  
ATOM    898  CD  GLU A 596     -14.105 -19.045   4.408  1.00 23.41           C  
ATOM    899  OE1 GLU A 596     -14.603 -20.152   4.698  1.00 24.44           O  
ATOM    900  OE2 GLU A 596     -13.479 -18.833   3.348  1.00 12.32           O  
ATOM    901  H   GLU A 596     -12.621 -18.358   8.514  1.00 61.54           H  
ATOM    902  HA  GLU A 596     -14.545 -16.372   7.509  1.00 13.23           H  
ATOM    903  HB2 GLU A 596     -14.164 -19.303   6.995  1.00  0.00           H  
ATOM    904  HB3 GLU A 596     -15.754 -18.563   6.755  1.00 44.55           H  
ATOM    905  HG2 GLU A 596     -15.020 -17.215   5.010  1.00  0.00           H  
ATOM    906  HG3 GLU A 596     -13.322 -17.384   5.478  1.00 40.05           H  
ATOM    907  HE2 GLU A 596     -13.415 -19.599   2.773  1.00  0.00           H  
TER     908      GLU A 596                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A 540      -4.872  20.024 -15.740  1.00 13.21           N  
ATOM      2  CA  GLY A 540      -5.703  19.032 -15.083  1.00 60.22           C  
ATOM      3  C   GLY A 540      -5.300  18.802 -13.640  1.00 63.34           C  
ATOM      4  O   GLY A 540      -5.980  19.229 -12.708  1.00 21.03           O  
ATOM      5  H1  GLY A 540      -4.889  20.105 -16.716  1.00 63.24           H  
ATOM      6  HA2 GLY A 540      -6.730  19.363 -15.110  1.00 62.22           H  
ATOM      7  HA3 GLY A 540      -5.621  18.098 -15.621  1.00 33.15           H  
ATOM      8  N   PRO A 541      -4.168  18.110 -13.442  1.00 20.24           N  
ATOM      9  CA  PRO A 541      -3.650  17.807 -12.104  1.00  1.21           C  
ATOM     10  C   PRO A 541      -3.131  19.049 -11.388  1.00 15.35           C  
ATOM     11  O   PRO A 541      -2.010  19.495 -11.630  1.00 42.12           O  
ATOM     12  CB  PRO A 541      -2.502  16.831 -12.380  1.00 13.25           C  
ATOM     13  CG  PRO A 541      -2.066  17.143 -13.769  1.00 55.04           C  
ATOM     14  CD  PRO A 541      -3.306  17.570 -14.507  1.00  3.52           C  
ATOM     15  HA  PRO A 541      -4.395  17.323 -11.490  1.00 52.01           H  
ATOM     16  HB2 PRO A 541      -1.685  16.972 -11.672  1.00  0.00           H  
ATOM     17  HB3 PRO A 541      -2.861  15.817 -12.297  1.00 24.50           H  
ATOM     18  HG2 PRO A 541      -1.363  17.975 -13.742  1.00  0.00           H  
ATOM     19  HG3 PRO A 541      -1.643  16.261 -14.228  1.00 15.24           H  
ATOM     20  HD2 PRO A 541      -3.073  18.327 -15.256  1.00  0.00           H  
ATOM     21  HD3 PRO A 541      -3.771  16.722 -14.986  1.00 33.11           H  
ATOM     22  N   HIS A 542      -3.956  19.604 -10.504  1.00 23.10           N  
ATOM     23  CA  HIS A 542      -3.579  20.795  -9.751  1.00 13.01           C  
ATOM     24  C   HIS A 542      -2.430  20.493  -8.793  1.00 71.44           C  
ATOM     25  O   HIS A 542      -1.334  21.037  -8.933  1.00 74.43           O  
ATOM     26  CB  HIS A 542      -4.779  21.331  -8.971  1.00 55.41           C  
ATOM     27  CG  HIS A 542      -5.963  21.643  -9.834  1.00 55.30           C  
ATOM     28  ND1 HIS A 542      -7.246  21.240  -9.526  1.00 42.23           N  
ATOM     29  CD2 HIS A 542      -6.054  22.325 -10.999  1.00 52.34           C  
ATOM     30  CE1 HIS A 542      -8.074  21.659 -10.467  1.00 71.41           C  
ATOM     31  NE2 HIS A 542      -7.376  22.320 -11.372  1.00 10.31           N  
ATOM     32  H   HIS A 542      -4.836  19.202 -10.354  1.00 31.31           H  
ATOM     33  HA  HIS A 542      -3.255  21.545 -10.456  1.00 73.45           H  
ATOM     34  HB2 HIS A 542      -5.073  20.586  -8.231  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      -4.492  22.239  -8.460  1.00 12.12           H  
ATOM     36  HD1 HIS A 542      -7.509  20.723  -8.737  1.00 75.41           H  
ATOM     37  HD2 HIS A 542      -5.239  22.787 -11.538  1.00 41.23           H  
ATOM     38  HE1 HIS A 542      -9.141  21.490 -10.491  1.00 62.31           H  
ATOM     39  HE2 HIS A 542      -7.753  22.752 -12.203  1.00  0.00           H  
ATOM     40  N   MET A 543      -2.688  19.623  -7.823  1.00 52.51           N  
ATOM     41  CA  MET A 543      -1.675  19.248  -6.843  1.00 10.40           C  
ATOM     42  C   MET A 543      -1.423  17.744  -6.870  1.00 51.10           C  
ATOM     43  O   MET A 543      -2.358  16.948  -6.807  1.00 25.41           O  
ATOM     44  CB  MET A 543      -2.106  19.680  -5.441  1.00 13.42           C  
ATOM     45  CG  MET A 543      -1.856  21.152  -5.153  1.00 43.25           C  
ATOM     46  SD  MET A 543      -3.088  22.228  -5.913  1.00 65.11           S  
ATOM     47  CE  MET A 543      -2.352  23.836  -5.632  1.00 53.14           C  
ATOM     48  H   MET A 543      -3.581  19.222  -7.763  1.00  4.32           H  
ATOM     49  HA  MET A 543      -0.760  19.760  -7.101  1.00 61.11           H  
ATOM     50  HB2 MET A 543      -3.173  19.485  -5.335  1.00  0.00           H  
ATOM     51  HB3 MET A 543      -1.563  19.097  -4.713  1.00 65.33           H  
ATOM     52  HG2 MET A 543      -1.868  21.310  -4.074  1.00  0.00           H  
ATOM     53  HG3 MET A 543      -0.882  21.417  -5.535  1.00 24.13           H  
ATOM     54  HE1 MET A 543      -1.338  23.838  -6.005  1.00 70.10           H  
ATOM     55  HE2 MET A 543      -2.927  24.590  -6.149  1.00 21.01           H  
ATOM     56  HE3 MET A 543      -2.346  24.049  -4.573  1.00  0.51           H  
ATOM     57  N   GLY A 544      -0.153  17.364  -6.964  1.00 63.33           N  
ATOM     58  CA  GLY A 544       0.199  15.955  -6.998  1.00 42.54           C  
ATOM     59  C   GLY A 544       1.607  15.698  -6.498  1.00 43.25           C  
ATOM     60  O   GLY A 544       2.375  14.975  -7.134  1.00 61.01           O  
ATOM     61  H   GLY A 544       0.552  18.044  -7.011  1.00 51.10           H  
ATOM     62  HA2 GLY A 544      -0.497  15.408  -6.381  1.00 60.33           H  
ATOM     63  HA3 GLY A 544       0.120  15.601  -8.015  1.00 53.21           H  
ATOM     64  N   ASP A 545       1.947  16.291  -5.360  1.00 25.23           N  
ATOM     65  CA  ASP A 545       3.273  16.122  -4.776  1.00 32.21           C  
ATOM     66  C   ASP A 545       3.444  14.714  -4.215  1.00 72.33           C  
ATOM     67  O   ASP A 545       4.562  14.205  -4.114  1.00 12.42           O  
ATOM     68  CB  ASP A 545       3.503  17.156  -3.672  1.00 54.02           C  
ATOM     69  CG  ASP A 545       2.990  18.532  -4.051  1.00 63.54           C  
ATOM     70  OD1 ASP A 545       1.835  18.852  -3.699  1.00 62.14           O  
ATOM     71  OD2 ASP A 545       3.744  19.287  -4.699  1.00 11.21           O  
ATOM     72  H   ASP A 545       1.290  16.855  -4.901  1.00  3.24           H  
ATOM     73  HA  ASP A 545       4.002  16.276  -5.558  1.00 74.41           H  
ATOM     74  HB2 ASP A 545       2.989  16.826  -2.769  1.00  0.00           H  
ATOM     75  HB3 ASP A 545       4.561  17.228  -3.471  1.00 43.32           H  
ATOM     76  HD2 ASP A 545       3.356  20.141  -4.904  1.00  0.00           H  
ATOM     77  N   LEU A 546       2.330  14.088  -3.851  1.00  3.14           N  
ATOM     78  CA  LEU A 546       2.357  12.739  -3.298  1.00 31.12           C  
ATOM     79  C   LEU A 546       3.064  11.776  -4.246  1.00 10.02           C  
ATOM     80  O   LEU A 546       3.611  10.760  -3.820  1.00 31.34           O  
ATOM     81  CB  LEU A 546       0.933  12.250  -3.025  1.00 62.23           C  
ATOM     82  CG  LEU A 546       0.403  12.483  -1.610  1.00 13.24           C  
ATOM     83  CD1 LEU A 546      -1.117  12.514  -1.609  1.00 13.54           C  
ATOM     84  CD2 LEU A 546       0.917  11.409  -0.664  1.00 30.03           C  
ATOM     85  H   LEU A 546       1.470  14.545  -3.955  1.00 33.44           H  
ATOM     86  HA  LEU A 546       2.902  12.772  -2.366  1.00 13.41           H  
ATOM     87  HB2 LEU A 546       0.266  12.762  -3.718  1.00  0.00           H  
ATOM     88  HB3 LEU A 546       0.906  11.187  -3.219  1.00  3.25           H  
ATOM     89  HG  LEU A 546       0.756  13.442  -1.254  1.00 21.41           H  
ATOM     90 HD11 LEU A 546      -1.464  13.142  -0.800  1.00 42.23           H  
ATOM     91 HD12 LEU A 546      -1.498  11.513  -1.475  1.00 35.32           H  
ATOM     92 HD13 LEU A 546      -1.471  12.911  -2.549  1.00 64.44           H  
ATOM     93 HD21 LEU A 546       1.871  11.045  -1.016  1.00 14.43           H  
ATOM     94 HD22 LEU A 546       0.211  10.593  -0.628  1.00 54.21           H  
ATOM     95 HD23 LEU A 546       1.034  11.827   0.327  1.00 52.24           H  
ATOM     96  N   ALA A 547       3.050  12.104  -5.534  1.00  4.43           N  
ATOM     97  CA  ALA A 547       3.694  11.272  -6.541  1.00 40.33           C  
ATOM     98  C   ALA A 547       5.137  10.962  -6.158  1.00 24.55           C  
ATOM     99  O   ALA A 547       5.671   9.910  -6.510  1.00 64.35           O  
ATOM    100  CB  ALA A 547       3.643  11.953  -7.901  1.00 53.54           C  
ATOM    101  H   ALA A 547       2.598  12.928  -5.812  1.00 24.21           H  
ATOM    102  HA  ALA A 547       3.143  10.345  -6.610  1.00 20.43           H  
ATOM    103  HB1 ALA A 547       3.336  11.237  -8.650  1.00 44.40           H  
ATOM    104  HB2 ALA A 547       2.934  12.767  -7.869  1.00 35.11           H  
ATOM    105  HB3 ALA A 547       4.621  12.337  -8.148  1.00 42.41           H  
ATOM    106  N   LYS A 548       5.763  11.884  -5.435  1.00 30.34           N  
ATOM    107  CA  LYS A 548       7.145  11.709  -5.001  1.00 33.41           C  
ATOM    108  C   LYS A 548       7.272  10.518  -4.056  1.00 44.40           C  
ATOM    109  O   LYS A 548       8.178   9.697  -4.198  1.00 11.24           O  
ATOM    110  CB  LYS A 548       7.649  12.979  -4.311  1.00 71.14           C  
ATOM    111  CG  LYS A 548       9.130  13.238  -4.522  1.00 42.35           C  
ATOM    112  CD  LYS A 548       9.428  13.632  -5.960  1.00 25.43           C  
ATOM    113  CE  LYS A 548       9.172  15.113  -6.196  1.00 61.35           C  
ATOM    114  NZ  LYS A 548      10.242  15.962  -5.604  1.00 41.14           N  
ATOM    115  H   LYS A 548       5.283  12.701  -5.184  1.00 41.24           H  
ATOM    116  HA  LYS A 548       7.745  11.523  -5.879  1.00  5.43           H  
ATOM    117  HB2 LYS A 548       7.091  13.829  -4.705  1.00  0.00           H  
ATOM    118  HB3 LYS A 548       7.467  12.892  -3.249  1.00 44.45           H  
ATOM    119  HG2 LYS A 548       9.446  14.045  -3.861  1.00  0.00           H  
ATOM    120  HG3 LYS A 548       9.681  12.340  -4.283  1.00 63.43           H  
ATOM    121  HD2 LYS A 548      10.474  13.415  -6.178  1.00  0.00           H  
ATOM    122  HD3 LYS A 548       8.796  13.055  -6.619  1.00 52.43           H  
ATOM    123  HE2 LYS A 548       9.126  15.299  -7.269  1.00  0.00           H  
ATOM    124  HE3 LYS A 548       8.225  15.377  -5.748  1.00 71.22           H  
ATOM    125  HZ1 LYS A 548      10.014  16.186  -4.615  1.00 63.42           H  
ATOM    126  HZ2 LYS A 548      10.328  16.851  -6.139  1.00 64.21           H  
ATOM    127  HZ3 LYS A 548      11.153  15.463  -5.636  1.00 23.35           H  
ATOM    128  N   GLU A 549       6.359  10.432  -3.094  1.00 43.31           N  
ATOM    129  CA  GLU A 549       6.371   9.341  -2.126  1.00 13.03           C  
ATOM    130  C   GLU A 549       6.099   8.004  -2.810  1.00 44.32           C  
ATOM    131  O   GLU A 549       6.923   7.092  -2.760  1.00 70.31           O  
ATOM    132  CB  GLU A 549       5.328   9.588  -1.034  1.00 22.12           C  
ATOM    133  CG  GLU A 549       5.902  10.225   0.222  1.00 72.51           C  
ATOM    134  CD  GLU A 549       7.059   9.434   0.800  1.00 61.22           C  
ATOM    135  OE1 GLU A 549       7.177   8.233   0.477  1.00 63.00           O  
ATOM    136  OE2 GLU A 549       7.848  10.015   1.575  1.00 31.11           O  
ATOM    137  H   GLU A 549       5.662  11.118  -3.033  1.00 31.23           H  
ATOM    138  HA  GLU A 549       7.351   9.309  -1.675  1.00 71.42           H  
ATOM    139  HB2 GLU A 549       4.560  10.249  -1.435  1.00  0.00           H  
ATOM    140  HB3 GLU A 549       4.881   8.644  -0.761  1.00 12.34           H  
ATOM    141  HG2 GLU A 549       6.250  11.229  -0.021  1.00  0.00           H  
ATOM    142  HG3 GLU A 549       5.122  10.288   0.966  1.00  1.35           H  
ATOM    143  HE2 GLU A 549       8.556   9.455   1.903  1.00  0.00           H  
ATOM    144  N   ARG A 550       4.939   7.898  -3.448  1.00 54.24           N  
ATOM    145  CA  ARG A 550       4.557   6.674  -4.141  1.00 62.42           C  
ATOM    146  C   ARG A 550       5.662   6.219  -5.092  1.00 12.13           C  
ATOM    147  O   ARG A 550       5.910   5.024  -5.245  1.00 15.21           O  
ATOM    148  CB  ARG A 550       3.256   6.885  -4.918  1.00 25.34           C  
ATOM    149  CG  ARG A 550       2.832   5.677  -5.737  1.00 32.33           C  
ATOM    150  CD  ARG A 550       1.336   5.684  -6.006  1.00 13.24           C  
ATOM    151  NE  ARG A 550       0.903   6.917  -6.657  1.00 51.54           N  
ATOM    152  CZ  ARG A 550       1.070   7.162  -7.953  1.00  2.12           C  
ATOM    153  NH1 ARG A 550       1.658   6.263  -8.730  1.00  4.03           N  
ATOM    154  NH2 ARG A 550       0.649   8.307  -8.472  1.00 40.23           N  
ATOM    155  H   ARG A 550       4.323   8.661  -3.453  1.00  1.43           H  
ATOM    156  HA  ARG A 550       4.401   5.906  -3.398  1.00 12.43           H  
ATOM    157  HB2 ARG A 550       2.464   7.113  -4.205  1.00  0.00           H  
ATOM    158  HB3 ARG A 550       3.384   7.720  -5.589  1.00  2.43           H  
ATOM    159  HG2 ARG A 550       3.363   5.690  -6.688  1.00  0.00           H  
ATOM    160  HG3 ARG A 550       3.087   4.779  -5.194  1.00 21.12           H  
ATOM    161  HD2 ARG A 550       1.088   4.839  -6.648  1.00  0.00           H  
ATOM    162  HD3 ARG A 550       0.814   5.583  -5.065  1.00 60.13           H  
ATOM    163  HE  ARG A 550       0.465   7.595  -6.102  1.00  3.24           H  
ATOM    164 HH11 ARG A 550       1.976   5.398  -8.340  1.00 53.05           H  
ATOM    165 HH12 ARG A 550       1.783   6.449  -9.704  1.00 74.53           H  
ATOM    166 HH21 ARG A 550       0.205   8.988  -7.890  1.00 70.41           H  
ATOM    167 HH22 ARG A 550       0.777   8.491  -9.447  1.00 30.34           H  
ATOM    168  N   ALA A 551       6.321   7.183  -5.727  1.00 33.12           N  
ATOM    169  CA  ALA A 551       7.399   6.883  -6.660  1.00 43.22           C  
ATOM    170  C   ALA A 551       8.422   5.941  -6.033  1.00 44.24           C  
ATOM    171  O   ALA A 551       8.673   4.852  -6.547  1.00 12.05           O  
ATOM    172  CB  ALA A 551       8.072   8.167  -7.119  1.00 43.25           C  
ATOM    173  H   ALA A 551       6.077   8.118  -5.562  1.00 64.03           H  
ATOM    174  HA  ALA A 551       6.967   6.403  -7.527  1.00 11.04           H  
ATOM    175  HB1 ALA A 551       7.639   8.486  -8.057  1.00 70.32           H  
ATOM    176  HB2 ALA A 551       7.926   8.936  -6.376  1.00 33.13           H  
ATOM    177  HB3 ALA A 551       9.130   7.991  -7.253  1.00 11.33           H  
ATOM    178  N   GLY A 552       9.011   6.371  -4.921  1.00 61.41           N  
ATOM    179  CA  GLY A 552      10.001   5.554  -4.244  1.00 73.31           C  
ATOM    180  C   GLY A 552       9.375   4.420  -3.455  1.00 62.23           C  
ATOM    181  O   GLY A 552       9.833   3.280  -3.525  1.00 70.44           O  
ATOM    182  H   GLY A 552       8.771   7.248  -4.558  1.00  1.51           H  
ATOM    183  HA2 GLY A 552      10.674   5.139  -4.979  1.00 35.21           H  
ATOM    184  HA3 GLY A 552      10.564   6.179  -3.567  1.00  3.01           H  
ATOM    185  N   VAL A 553       8.328   4.734  -2.701  1.00 35.12           N  
ATOM    186  CA  VAL A 553       7.638   3.732  -1.896  1.00  3.24           C  
ATOM    187  C   VAL A 553       7.257   2.518  -2.735  1.00 13.32           C  
ATOM    188  O   VAL A 553       7.636   1.390  -2.422  1.00 54.11           O  
ATOM    189  CB  VAL A 553       6.369   4.312  -1.244  1.00 10.40           C  
ATOM    190  CG1 VAL A 553       5.635   3.239  -0.455  1.00 14.22           C  
ATOM    191  CG2 VAL A 553       6.720   5.495  -0.353  1.00 35.44           C  
ATOM    192  H   VAL A 553       8.008   5.660  -2.687  1.00  5.44           H  
ATOM    193  HA  VAL A 553       8.309   3.418  -1.108  1.00 63.54           H  
ATOM    194  HB  VAL A 553       5.714   4.662  -2.028  1.00 42.54           H  
ATOM    195 HG11 VAL A 553       5.109   3.696   0.370  1.00 14.12           H  
ATOM    196 HG12 VAL A 553       4.928   2.737  -1.100  1.00 42.42           H  
ATOM    197 HG13 VAL A 553       6.348   2.522  -0.074  1.00 51.33           H  
ATOM    198 HG21 VAL A 553       6.686   5.189   0.682  1.00 75.22           H  
ATOM    199 HG22 VAL A 553       7.713   5.843  -0.594  1.00 33.24           H  
ATOM    200 HG23 VAL A 553       6.009   6.293  -0.515  1.00 73.43           H  
ATOM    201  N   TYR A 554       6.504   2.759  -3.804  1.00 22.24           N  
ATOM    202  CA  TYR A 554       6.069   1.684  -4.689  1.00  3.44           C  
ATOM    203  C   TYR A 554       7.255   0.840  -5.145  1.00 45.32           C  
ATOM    204  O   TYR A 554       7.187  -0.389  -5.164  1.00 42.41           O  
ATOM    205  CB  TYR A 554       5.341   2.260  -5.904  1.00 12.31           C  
ATOM    206  CG  TYR A 554       4.889   1.210  -6.893  1.00  4.25           C  
ATOM    207  CD1 TYR A 554       3.726   0.481  -6.679  1.00 40.43           C  
ATOM    208  CD2 TYR A 554       5.625   0.948  -8.042  1.00 22.55           C  
ATOM    209  CE1 TYR A 554       3.310  -0.480  -7.581  1.00 30.53           C  
ATOM    210  CE2 TYR A 554       5.217  -0.011  -8.948  1.00 74.14           C  
ATOM    211  CZ  TYR A 554       4.058  -0.722  -8.713  1.00 60.11           C  
ATOM    212  OH  TYR A 554       3.646  -1.678  -9.614  1.00  2.51           O  
ATOM    213  H   TYR A 554       6.234   3.679  -4.001  1.00 11.23           H  
ATOM    214  HA  TYR A 554       5.386   1.056  -4.135  1.00 51.44           H  
ATOM    215  HB2 TYR A 554       4.467   2.812  -5.556  1.00  0.00           H  
ATOM    216  HB3 TYR A 554       6.001   2.942  -6.420  1.00 73.13           H  
ATOM    217  HD1 TYR A 554       3.141   0.673  -5.791  1.00  5.25           H  
ATOM    218  HD2 TYR A 554       6.532   1.506  -8.223  1.00 23.12           H  
ATOM    219  HE1 TYR A 554       2.403  -1.037  -7.396  1.00 52.01           H  
ATOM    220  HE2 TYR A 554       5.802  -0.202  -9.836  1.00 11.41           H  
ATOM    221  HH  TYR A 554       4.024  -2.527  -9.373  1.00 33.20           H  
ATOM    222  N   THR A 555       8.344   1.511  -5.512  1.00 32.43           N  
ATOM    223  CA  THR A 555       9.545   0.825  -5.969  1.00 72.24           C  
ATOM    224  C   THR A 555       9.975  -0.252  -4.979  1.00 13.15           C  
ATOM    225  O   THR A 555      10.354  -1.355  -5.371  1.00  2.11           O  
ATOM    226  CB  THR A 555      10.711   1.810  -6.177  1.00 31.24           C  
ATOM    227  OG1 THR A 555      10.298   2.886  -7.026  1.00 33.12           O  
ATOM    228  CG2 THR A 555      11.912   1.107  -6.787  1.00 65.44           C  
ATOM    229  H   THR A 555       8.336   2.490  -5.474  1.00 42.13           H  
ATOM    230  HA  THR A 555       9.323   0.358  -6.918  1.00  0.11           H  
ATOM    231  HB  THR A 555      10.998   2.211  -5.214  1.00 41.41           H  
ATOM    232  HG1 THR A 555      10.958   3.582  -7.004  1.00 40.43           H  
ATOM    233 HG21 THR A 555      12.817   1.480  -6.333  1.00 61.11           H  
ATOM    234 HG22 THR A 555      11.939   1.297  -7.851  1.00 31.12           H  
ATOM    235 HG23 THR A 555      11.834   0.043  -6.615  1.00 10.41           H  
ATOM    236  N   LYS A 556       9.911   0.075  -3.693  1.00 14.22           N  
ATOM    237  CA  LYS A 556      10.292  -0.864  -2.644  1.00 12.53           C  
ATOM    238  C   LYS A 556       9.195  -1.899  -2.417  1.00 72.30           C  
ATOM    239  O   LYS A 556       9.473  -3.047  -2.068  1.00 43.11           O  
ATOM    240  CB  LYS A 556      10.578  -0.115  -1.341  1.00 21.04           C  
ATOM    241  CG  LYS A 556      12.051   0.187  -1.124  1.00 51.11           C  
ATOM    242  CD  LYS A 556      12.480   1.437  -1.876  1.00 72.42           C  
ATOM    243  CE  LYS A 556      13.933   1.786  -1.595  1.00  1.05           C  
ATOM    244  NZ  LYS A 556      14.869   0.962  -2.409  1.00 71.03           N  
ATOM    245  H   LYS A 556       9.600   0.972  -3.442  1.00 75.40           H  
ATOM    246  HA  LYS A 556      11.189  -1.371  -2.963  1.00 72.10           H  
ATOM    247  HB2 LYS A 556      10.032   0.828  -1.360  1.00  0.00           H  
ATOM    248  HB3 LYS A 556      10.231  -0.715  -0.511  1.00 74.13           H  
ATOM    249  HG2 LYS A 556      12.229   0.336  -0.059  1.00  0.00           H  
ATOM    250  HG3 LYS A 556      12.636  -0.651  -1.474  1.00 44.32           H  
ATOM    251  HD2 LYS A 556      12.358   1.267  -2.945  1.00  0.00           H  
ATOM    252  HD3 LYS A 556      11.854   2.264  -1.569  1.00 32.45           H  
ATOM    253  HE2 LYS A 556      14.096   2.839  -1.825  1.00  0.00           H  
ATOM    254  HE3 LYS A 556      14.134   1.614  -0.547  1.00 44.31           H  
ATOM    255  HZ1 LYS A 556      14.744  -0.045  -2.188  1.00 74.54           H  
ATOM    256  HZ2 LYS A 556      15.852   1.232  -2.205  1.00 24.13           H  
ATOM    257  HZ3 LYS A 556      14.684   1.109  -3.423  1.00  5.03           H  
ATOM    258  N   LEU A 557       7.947  -1.487  -2.619  1.00 24.42           N  
ATOM    259  CA  LEU A 557       6.809  -2.380  -2.437  1.00 11.11           C  
ATOM    260  C   LEU A 557       6.946  -3.622  -3.312  1.00 71.11           C  
ATOM    261  O   LEU A 557       6.463  -4.699  -2.959  1.00 33.12           O  
ATOM    262  CB  LEU A 557       5.506  -1.651  -2.769  1.00 13.31           C  
ATOM    263  CG  LEU A 557       4.740  -1.070  -1.580  1.00 33.42           C  
ATOM    264  CD1 LEU A 557       4.407  -2.164  -0.575  1.00  1.35           C  
ATOM    265  CD2 LEU A 557       5.543   0.039  -0.917  1.00 22.31           C  
ATOM    266  H   LEU A 557       7.788  -0.561  -2.895  1.00 64.13           H  
ATOM    267  HA  LEU A 557       6.788  -2.685  -1.401  1.00 70.12           H  
ATOM    268  HB2 LEU A 557       5.747  -0.829  -3.443  1.00  0.00           H  
ATOM    269  HB3 LEU A 557       4.855  -2.350  -3.274  1.00 34.10           H  
ATOM    270  HG  LEU A 557       3.809  -0.647  -1.931  1.00 72.21           H  
ATOM    271 HD11 LEU A 557       4.878  -1.939   0.370  1.00 12.44           H  
ATOM    272 HD12 LEU A 557       4.771  -3.111  -0.941  1.00 75.55           H  
ATOM    273 HD13 LEU A 557       3.337  -2.215  -0.441  1.00 72.34           H  
ATOM    274 HD21 LEU A 557       5.082   0.306   0.022  1.00 71.12           H  
ATOM    275 HD22 LEU A 557       5.566   0.902  -1.566  1.00 25.42           H  
ATOM    276 HD23 LEU A 557       6.551  -0.305  -0.738  1.00 44.53           H  
ATOM    277  N   CYS A 558       7.608  -3.466  -4.453  1.00 72.30           N  
ATOM    278  CA  CYS A 558       7.811  -4.576  -5.377  1.00 54.41           C  
ATOM    279  C   CYS A 558       8.704  -5.644  -4.757  1.00 62.42           C  
ATOM    280  O   CYS A 558       8.737  -6.785  -5.217  1.00 50.34           O  
ATOM    281  CB  CYS A 558       8.428  -4.073  -6.683  1.00  4.11           C  
ATOM    282  SG  CYS A 558       7.436  -2.825  -7.536  1.00 44.51           S  
ATOM    283  H   CYS A 558       7.970  -2.584  -4.679  1.00 41.41           H  
ATOM    284  HA  CYS A 558       6.846  -5.009  -5.589  1.00 73.54           H  
ATOM    285  HB2 CYS A 558       9.401  -3.641  -6.448  1.00  0.00           H  
ATOM    286  HB3 CYS A 558       8.559  -4.907  -7.355  1.00 64.14           H  
ATOM    287  HG  CYS A 558       7.982  -1.641  -7.304  1.00 42.53           H  
ATOM    288  N   GLY A 559       9.430  -5.267  -3.709  1.00  1.34           N  
ATOM    289  CA  GLY A 559      10.315  -6.204  -3.043  1.00 64.03           C  
ATOM    290  C   GLY A 559       9.800  -6.621  -1.680  1.00 62.30           C  
ATOM    291  O   GLY A 559      10.438  -7.408  -0.981  1.00 21.24           O  
ATOM    292  H   GLY A 559       9.363  -4.344  -3.386  1.00 22.34           H  
ATOM    293  HA2 GLY A 559      10.421  -7.083  -3.661  1.00 62.34           H  
ATOM    294  HA3 GLY A 559      11.285  -5.743  -2.923  1.00 52.31           H  
ATOM    295  N   VAL A 560       8.642  -6.090  -1.299  1.00 65.24           N  
ATOM    296  CA  VAL A 560       8.041  -6.411  -0.010  1.00 72.15           C  
ATOM    297  C   VAL A 560       6.695  -7.105  -0.189  1.00 13.43           C  
ATOM    298  O   VAL A 560       6.255  -7.862   0.676  1.00 64.40           O  
ATOM    299  CB  VAL A 560       7.845  -5.147   0.848  1.00 65.32           C  
ATOM    300  CG1 VAL A 560       7.412  -5.521   2.258  1.00 52.23           C  
ATOM    301  CG2 VAL A 560       9.121  -4.319   0.875  1.00 21.43           C  
ATOM    302  H   VAL A 560       8.180  -5.469  -1.900  1.00 64.30           H  
ATOM    303  HA  VAL A 560       8.711  -7.077   0.514  1.00 41.13           H  
ATOM    304  HB  VAL A 560       7.064  -4.551   0.401  1.00 72.12           H  
ATOM    305 HG11 VAL A 560       6.488  -6.080   2.214  1.00 42.42           H  
ATOM    306 HG12 VAL A 560       8.178  -6.125   2.721  1.00 14.35           H  
ATOM    307 HG13 VAL A 560       7.261  -4.622   2.837  1.00 35.44           H  
ATOM    308 HG21 VAL A 560       9.348  -4.041   1.893  1.00  1.24           H  
ATOM    309 HG22 VAL A 560       9.935  -4.902   0.470  1.00  1.05           H  
ATOM    310 HG23 VAL A 560       8.985  -3.429   0.280  1.00 52.42           H  
ATOM    311  N   PHE A 561       6.045  -6.841  -1.318  1.00 71.21           N  
ATOM    312  CA  PHE A 561       4.748  -7.440  -1.611  1.00 12.30           C  
ATOM    313  C   PHE A 561       4.476  -7.441  -3.111  1.00 41.35           C  
ATOM    314  O   PHE A 561       5.076  -6.686  -3.877  1.00 60.12           O  
ATOM    315  CB  PHE A 561       3.637  -6.683  -0.880  1.00 31.51           C  
ATOM    316  CG  PHE A 561       3.486  -7.083   0.560  1.00 73.03           C  
ATOM    317  CD1 PHE A 561       2.854  -8.267   0.901  1.00 31.42           C  
ATOM    318  CD2 PHE A 561       3.977  -6.274   1.572  1.00  1.35           C  
ATOM    319  CE1 PHE A 561       2.714  -8.639   2.225  1.00 13.43           C  
ATOM    320  CE2 PHE A 561       3.840  -6.640   2.898  1.00 25.14           C  
ATOM    321  CZ  PHE A 561       3.207  -7.823   3.225  1.00 50.21           C  
ATOM    322  H   PHE A 561       6.448  -6.229  -1.969  1.00 52.21           H  
ATOM    323  HA  PHE A 561       4.768  -8.460  -1.260  1.00 31.25           H  
ATOM    324  HB2 PHE A 561       3.855  -5.616  -0.926  1.00  0.00           H  
ATOM    325  HB3 PHE A 561       2.697  -6.870  -1.378  1.00  4.42           H  
ATOM    326  HD1 PHE A 561       2.467  -8.907   0.120  1.00 44.55           H  
ATOM    327  HD2 PHE A 561       4.471  -5.348   1.319  1.00 62.35           H  
ATOM    328  HE1 PHE A 561       2.217  -9.565   2.477  1.00  3.53           H  
ATOM    329  HE2 PHE A 561       4.226  -6.000   3.678  1.00 24.11           H  
ATOM    330  HZ  PHE A 561       3.099  -8.111   4.261  1.00 74.25           H  
ATOM    331  N   PRO A 562       3.549  -8.309  -3.545  1.00 10.12           N  
ATOM    332  CA  PRO A 562       3.176  -8.431  -4.957  1.00 10.54           C  
ATOM    333  C   PRO A 562       2.411  -7.212  -5.461  1.00 12.45           C  
ATOM    334  O   PRO A 562       1.983  -6.353  -4.687  1.00 64.40           O  
ATOM    335  CB  PRO A 562       2.281  -9.672  -4.981  1.00 44.33           C  
ATOM    336  CG  PRO A 562       1.724  -9.765  -3.603  1.00  1.11           C  
ATOM    337  CD  PRO A 562       2.795  -9.239  -2.688  1.00 12.42           C  
ATOM    338  HA  PRO A 562       4.041  -8.595  -5.583  1.00 12.14           H  
ATOM    339  HB2 PRO A 562       1.485  -9.570  -5.718  1.00  0.00           H  
ATOM    340  HB3 PRO A 562       2.872 -10.541  -5.228  1.00 61.23           H  
ATOM    341  HG2 PRO A 562       0.846  -9.123  -3.530  1.00  0.00           H  
ATOM    342  HG3 PRO A 562       1.503 -10.796  -3.367  1.00 11.32           H  
ATOM    343  HD2 PRO A 562       2.359  -8.728  -1.829  1.00  0.00           H  
ATOM    344  HD3 PRO A 562       3.427 -10.044  -2.344  1.00 22.23           H  
ATOM    345  N   PRO A 563       2.231  -7.131  -6.787  1.00 64.32           N  
ATOM    346  CA  PRO A 563       1.515  -6.021  -7.423  1.00 63.12           C  
ATOM    347  C   PRO A 563       0.020  -6.049  -7.124  1.00 50.51           C  
ATOM    348  O   PRO A 563      -0.576  -5.024  -6.789  1.00 44.34           O  
ATOM    349  CB  PRO A 563       1.766  -6.247  -8.917  1.00  2.34           C  
ATOM    350  CG  PRO A 563       2.023  -7.709  -9.040  1.00 40.24           C  
ATOM    351  CD  PRO A 563       2.713  -8.117  -7.768  1.00 63.31           C  
ATOM    352  HA  PRO A 563       1.922  -5.065  -7.128  1.00 40.33           H  
ATOM    353  HB2 PRO A 563       0.903  -5.950  -9.512  1.00  0.00           H  
ATOM    354  HB3 PRO A 563       2.620  -5.667  -9.233  1.00 51.03           H  
ATOM    355  HG2 PRO A 563       1.070  -8.233  -9.112  1.00  0.00           H  
ATOM    356  HG3 PRO A 563       2.663  -7.897  -9.891  1.00 22.52           H  
ATOM    357  HD2 PRO A 563       2.438  -9.133  -7.483  1.00  0.00           H  
ATOM    358  HD3 PRO A 563       3.785  -8.053  -7.883  1.00 22.42           H  
ATOM    359  N   HIS A 564      -0.582  -7.228  -7.248  1.00 54.01           N  
ATOM    360  CA  HIS A 564      -2.009  -7.388  -6.989  1.00 25.22           C  
ATOM    361  C   HIS A 564      -2.368  -6.887  -5.593  1.00 62.03           C  
ATOM    362  O   HIS A 564      -3.509  -6.499  -5.336  1.00 65.32           O  
ATOM    363  CB  HIS A 564      -2.413  -8.855  -7.137  1.00 20.34           C  
ATOM    364  CG  HIS A 564      -2.242  -9.653  -5.881  1.00 71.35           C  
ATOM    365  ND1 HIS A 564      -1.065 -10.290  -5.548  1.00 64.42           N  
ATOM    366  CD2 HIS A 564      -3.107  -9.914  -4.873  1.00 24.32           C  
ATOM    367  CE1 HIS A 564      -1.214 -10.910  -4.392  1.00 20.14           C  
ATOM    368  NE2 HIS A 564      -2.444 -10.697  -3.960  1.00 23.12           N  
ATOM    369  H   HIS A 564      -0.054  -8.007  -7.518  1.00 71.05           H  
ATOM    370  HA  HIS A 564      -2.545  -6.801  -7.718  1.00 15.30           H  
ATOM    371  HB2 HIS A 564      -3.460  -8.898  -7.437  1.00  0.00           H  
ATOM    372  HB3 HIS A 564      -1.808  -9.313  -7.907  1.00 73.52           H  
ATOM    373  HD1 HIS A 564      -0.243 -10.290  -6.083  1.00 12.24           H  
ATOM    374  HD2 HIS A 564      -4.129  -9.571  -4.800  1.00 13.41           H  
ATOM    375  HE1 HIS A 564      -0.459 -11.491  -3.884  1.00 72.42           H  
ATOM    376  HE2 HIS A 564      -2.833 -11.052  -3.098  1.00  0.00           H  
ATOM    377  N   LEU A 565      -1.388  -6.898  -4.696  1.00 41.12           N  
ATOM    378  CA  LEU A 565      -1.601  -6.446  -3.326  1.00 11.11           C  
ATOM    379  C   LEU A 565      -1.465  -4.930  -3.226  1.00 21.02           C  
ATOM    380  O   LEU A 565      -2.412  -4.234  -2.859  1.00  3.42           O  
ATOM    381  CB  LEU A 565      -0.603  -7.122  -2.384  1.00 21.53           C  
ATOM    382  CG  LEU A 565      -1.092  -8.394  -1.689  1.00  1.52           C  
ATOM    383  CD1 LEU A 565      -0.001  -8.969  -0.799  1.00 14.54           C  
ATOM    384  CD2 LEU A 565      -2.348  -8.109  -0.879  1.00 54.41           C  
ATOM    385  H   LEU A 565      -0.500  -7.218  -4.961  1.00 13.25           H  
ATOM    386  HA  LEU A 565      -2.602  -6.725  -3.036  1.00 74.21           H  
ATOM    387  HB2 LEU A 565       0.282  -7.379  -2.965  1.00  0.00           H  
ATOM    388  HB3 LEU A 565      -0.335  -6.408  -1.619  1.00 12.54           H  
ATOM    389  HG  LEU A 565      -1.337  -9.134  -2.438  1.00 65.22           H  
ATOM    390 HD11 LEU A 565       0.732  -8.205  -0.589  1.00 14.30           H  
ATOM    391 HD12 LEU A 565       0.476  -9.796  -1.303  1.00 44.43           H  
ATOM    392 HD13 LEU A 565      -0.437  -9.315   0.127  1.00 61.03           H  
ATOM    393 HD21 LEU A 565      -2.379  -8.763  -0.020  1.00 43.52           H  
ATOM    394 HD22 LEU A 565      -3.219  -8.282  -1.494  1.00  0.21           H  
ATOM    395 HD23 LEU A 565      -2.339  -7.080  -0.550  1.00 61.42           H  
ATOM    396  N   VAL A 566      -0.281  -4.424  -3.557  1.00 41.20           N  
ATOM    397  CA  VAL A 566      -0.022  -2.990  -3.507  1.00 24.31           C  
ATOM    398  C   VAL A 566      -1.080  -2.213  -4.282  1.00 31.32           C  
ATOM    399  O   VAL A 566      -1.707  -1.300  -3.748  1.00 15.41           O  
ATOM    400  CB  VAL A 566       1.368  -2.651  -4.078  1.00 44.23           C  
ATOM    401  CG1 VAL A 566       1.615  -1.151  -4.030  1.00 53.22           C  
ATOM    402  CG2 VAL A 566       2.453  -3.401  -3.319  1.00 31.30           C  
ATOM    403  H   VAL A 566       0.436  -5.029  -3.841  1.00 75.45           H  
ATOM    404  HA  VAL A 566      -0.048  -2.682  -2.472  1.00 11.51           H  
ATOM    405  HB  VAL A 566       1.398  -2.965  -5.111  1.00 31.41           H  
ATOM    406 HG11 VAL A 566       1.385  -0.780  -3.042  1.00  2.02           H  
ATOM    407 HG12 VAL A 566       2.650  -0.948  -4.261  1.00 54.40           H  
ATOM    408 HG13 VAL A 566       0.980  -0.659  -4.753  1.00 43.20           H  
ATOM    409 HG21 VAL A 566       2.002  -4.179  -2.720  1.00  1.32           H  
ATOM    410 HG22 VAL A 566       3.143  -3.844  -4.022  1.00 62.12           H  
ATOM    411 HG23 VAL A 566       2.985  -2.715  -2.677  1.00 15.43           H  
ATOM    412  N   GLU A 567      -1.273  -2.584  -5.544  1.00 42.34           N  
ATOM    413  CA  GLU A 567      -2.256  -1.920  -6.393  1.00 20.22           C  
ATOM    414  C   GLU A 567      -3.615  -1.857  -5.703  1.00 33.44           C  
ATOM    415  O   GLU A 567      -4.398  -0.936  -5.934  1.00 44.03           O  
ATOM    416  CB  GLU A 567      -2.383  -2.652  -7.731  1.00 75.41           C  
ATOM    417  CG  GLU A 567      -1.215  -2.411  -8.671  1.00 24.24           C  
ATOM    418  CD  GLU A 567      -1.441  -3.005 -10.047  1.00 25.41           C  
ATOM    419  OE1 GLU A 567      -0.465  -3.093 -10.822  1.00 72.33           O  
ATOM    420  OE2 GLU A 567      -2.592  -3.382 -10.350  1.00 21.34           O  
ATOM    421  H   GLU A 567      -0.741  -3.319  -5.913  1.00 70.53           H  
ATOM    422  HA  GLU A 567      -1.911  -0.913  -6.576  1.00 31.55           H  
ATOM    423  HB2 GLU A 567      -2.450  -3.721  -7.532  1.00  0.00           H  
ATOM    424  HB3 GLU A 567      -3.287  -2.322  -8.222  1.00 42.02           H  
ATOM    425  HG2 GLU A 567      -1.064  -1.336  -8.774  1.00  0.00           H  
ATOM    426  HG3 GLU A 567      -0.328  -2.856  -8.244  1.00 45.01           H  
ATOM    427  HE2 GLU A 567      -2.662  -3.747 -11.235  1.00  0.00           H  
ATOM    428  N   ALA A 568      -3.889  -2.843  -4.855  1.00 64.44           N  
ATOM    429  CA  ALA A 568      -5.152  -2.900  -4.131  1.00 13.54           C  
ATOM    430  C   ALA A 568      -5.111  -2.020  -2.886  1.00 53.21           C  
ATOM    431  O   ALA A 568      -5.918  -1.103  -2.735  1.00 53.04           O  
ATOM    432  CB  ALA A 568      -5.480  -4.337  -3.753  1.00 12.22           C  
ATOM    433  H   ALA A 568      -3.224  -3.550  -4.714  1.00  1.14           H  
ATOM    434  HA  ALA A 568      -5.930  -2.540  -4.788  1.00 74.03           H  
ATOM    435  HB1 ALA A 568      -6.389  -4.356  -3.169  1.00 11.42           H  
ATOM    436  HB2 ALA A 568      -5.615  -4.922  -4.650  1.00 30.32           H  
ATOM    437  HB3 ALA A 568      -4.670  -4.750  -3.171  1.00 52.30           H  
ATOM    438  N   VAL A 569      -4.165  -2.305  -1.997  1.00 11.45           N  
ATOM    439  CA  VAL A 569      -4.018  -1.538  -0.765  1.00 31.12           C  
ATOM    440  C   VAL A 569      -3.918  -0.045  -1.056  1.00 20.43           C  
ATOM    441  O   VAL A 569      -4.411   0.781  -0.288  1.00  3.45           O  
ATOM    442  CB  VAL A 569      -2.775  -1.981   0.027  1.00 65.45           C  
ATOM    443  CG1 VAL A 569      -2.719  -1.278   1.374  1.00  0.33           C  
ATOM    444  CG2 VAL A 569      -2.767  -3.493   0.205  1.00 45.11           C  
ATOM    445  H   VAL A 569      -3.551  -3.047  -2.174  1.00 34.42           H  
ATOM    446  HA  VAL A 569      -4.891  -1.719  -0.153  1.00 52.15           H  
ATOM    447  HB  VAL A 569      -1.896  -1.702  -0.536  1.00 45.01           H  
ATOM    448 HG11 VAL A 569      -2.511  -0.228   1.223  1.00 63.21           H  
ATOM    449 HG12 VAL A 569      -3.668  -1.388   1.877  1.00 11.03           H  
ATOM    450 HG13 VAL A 569      -1.938  -1.715   1.977  1.00 21.42           H  
ATOM    451 HG21 VAL A 569      -3.709  -3.899  -0.127  1.00 52.24           H  
ATOM    452 HG22 VAL A 569      -1.964  -3.919  -0.377  1.00 73.33           H  
ATOM    453 HG23 VAL A 569      -2.620  -3.732   1.248  1.00 22.04           H  
ATOM    454  N   MET A 570      -3.276   0.293  -2.169  1.00 23.21           N  
ATOM    455  CA  MET A 570      -3.112   1.688  -2.562  1.00 30.30           C  
ATOM    456  C   MET A 570      -4.464   2.387  -2.665  1.00 20.44           C  
ATOM    457  O   MET A 570      -4.559   3.603  -2.500  1.00 52.11           O  
ATOM    458  CB  MET A 570      -2.374   1.781  -3.898  1.00 72.42           C  
ATOM    459  CG  MET A 570      -0.862   1.702  -3.765  1.00 21.35           C  
ATOM    460  SD  MET A 570      -0.004   2.740  -4.964  1.00 23.44           S  
ATOM    461  CE  MET A 570       1.602   2.900  -4.185  1.00 33.40           C  
ATOM    462  H   MET A 570      -2.905  -0.411  -2.740  1.00  3.21           H  
ATOM    463  HA  MET A 570      -2.523   2.179  -1.802  1.00 33.25           H  
ATOM    464  HB2 MET A 570      -2.707   0.959  -4.532  1.00  0.00           H  
ATOM    465  HB3 MET A 570      -2.623   2.719  -4.370  1.00 23.11           H  
ATOM    466  HG2 MET A 570      -0.578   2.017  -2.760  1.00  0.00           H  
ATOM    467  HG3 MET A 570      -0.554   0.677  -3.909  1.00 50.44           H  
ATOM    468  HE1 MET A 570       2.367   2.555  -4.866  1.00 31.21           H  
ATOM    469  HE2 MET A 570       1.780   3.935  -3.938  1.00 10.22           H  
ATOM    470  HE3 MET A 570       1.626   2.304  -3.285  1.00 73.30           H  
ATOM    471  N   ARG A 571      -5.507   1.610  -2.938  1.00 74.35           N  
ATOM    472  CA  ARG A 571      -6.853   2.155  -3.066  1.00 22.44           C  
ATOM    473  C   ARG A 571      -7.414   2.539  -1.700  1.00 54.34           C  
ATOM    474  O   ARG A 571      -8.312   3.377  -1.600  1.00 60.23           O  
ATOM    475  CB  ARG A 571      -7.776   1.138  -3.741  1.00 11.44           C  
ATOM    476  CG  ARG A 571      -9.135   1.705  -4.116  1.00 71.10           C  
ATOM    477  CD  ARG A 571     -10.188   1.368  -3.072  1.00 63.12           C  
ATOM    478  NE  ARG A 571     -11.213   2.404  -2.973  1.00 60.42           N  
ATOM    479  CZ  ARG A 571     -12.025   2.536  -1.931  1.00 52.44           C  
ATOM    480  NH1 ARG A 571     -11.933   1.703  -0.904  1.00 35.00           N  
ATOM    481  NH2 ARG A 571     -12.932   3.506  -1.914  1.00 71.33           N  
ATOM    482  H   ARG A 571      -5.368   0.647  -3.059  1.00 71.23           H  
ATOM    483  HA  ARG A 571      -6.796   3.040  -3.681  1.00 71.43           H  
ATOM    484  HB2 ARG A 571      -7.289   0.781  -4.648  1.00  0.00           H  
ATOM    485  HB3 ARG A 571      -7.931   0.308  -3.067  1.00 43.31           H  
ATOM    486  HG2 ARG A 571      -9.055   2.789  -4.200  1.00  0.00           H  
ATOM    487  HG3 ARG A 571      -9.437   1.291  -5.067  1.00 14.25           H  
ATOM    488  HD2 ARG A 571     -10.664   0.425  -3.341  1.00  0.00           H  
ATOM    489  HD3 ARG A 571      -9.703   1.261  -2.114  1.00  1.25           H  
ATOM    490  HE  ARG A 571     -11.298   3.030  -3.721  1.00  4.31           H  
ATOM    491 HH11 ARG A 571     -11.250   0.973  -0.913  1.00 15.31           H  
ATOM    492 HH12 ARG A 571     -12.546   1.806  -0.120  1.00  2.43           H  
ATOM    493 HH21 ARG A 571     -13.005   4.136  -2.687  1.00 30.12           H  
ATOM    494 HH22 ARG A 571     -13.543   3.604  -1.130  1.00 52.21           H  
ATOM    495  N   ARG A 572      -6.881   1.922  -0.651  1.00 43.02           N  
ATOM    496  CA  ARG A 572      -7.330   2.198   0.709  1.00 43.54           C  
ATOM    497  C   ARG A 572      -6.636   3.437   1.269  1.00 63.32           C  
ATOM    498  O   ARG A 572      -7.267   4.283   1.901  1.00 32.14           O  
ATOM    499  CB  ARG A 572      -7.058   0.995   1.613  1.00 54.23           C  
ATOM    500  CG  ARG A 572      -7.514   1.197   3.049  1.00 42.11           C  
ATOM    501  CD  ARG A 572      -7.507  -0.110   3.825  1.00 44.11           C  
ATOM    502  NE  ARG A 572      -7.772   0.095   5.246  1.00  0.12           N  
ATOM    503  CZ  ARG A 572      -7.996  -0.895   6.102  1.00 12.42           C  
ATOM    504  NH1 ARG A 572      -7.989  -2.152   5.684  1.00 64.31           N  
ATOM    505  NH2 ARG A 572      -8.230  -0.627   7.381  1.00 60.33           N  
ATOM    506  H   ARG A 572      -6.169   1.264  -0.794  1.00 50.43           H  
ATOM    507  HA  ARG A 572      -8.394   2.381   0.675  1.00 20.23           H  
ATOM    508  HB2 ARG A 572      -7.583   0.132   1.203  1.00  0.00           H  
ATOM    509  HB3 ARG A 572      -5.997   0.797   1.619  1.00 54.24           H  
ATOM    510  HG2 ARG A 572      -6.842   1.902   3.538  1.00  0.00           H  
ATOM    511  HG3 ARG A 572      -8.516   1.599   3.045  1.00 11.34           H  
ATOM    512  HD2 ARG A 572      -8.272  -0.769   3.415  1.00  0.00           H  
ATOM    513  HD3 ARG A 572      -6.538  -0.575   3.712  1.00 53.24           H  
ATOM    514  HE  ARG A 572      -7.782   1.018   5.577  1.00 63.42           H  
ATOM    515 HH11 ARG A 572      -7.812  -2.357   4.720  1.00 25.44           H  
ATOM    516 HH12 ARG A 572      -8.157  -2.896   6.331  1.00 30.31           H  
ATOM    517 HH21 ARG A 572      -8.236   0.319   7.701  1.00 51.11           H  
ATOM    518 HH22 ARG A 572      -8.399  -1.373   8.024  1.00 15.33           H  
ATOM    519  N   PHE A 573      -5.331   3.535   1.033  1.00 53.02           N  
ATOM    520  CA  PHE A 573      -4.550   4.668   1.515  1.00 11.02           C  
ATOM    521  C   PHE A 573      -4.036   5.509   0.350  1.00  5.23           C  
ATOM    522  O   PHE A 573      -2.854   5.484   0.008  1.00 44.12           O  
ATOM    523  CB  PHE A 573      -3.375   4.181   2.365  1.00 62.44           C  
ATOM    524  CG  PHE A 573      -3.794   3.370   3.558  1.00 63.13           C  
ATOM    525  CD1 PHE A 573      -4.132   2.034   3.420  1.00 73.33           C  
ATOM    526  CD2 PHE A 573      -3.849   3.945   4.817  1.00 12.02           C  
ATOM    527  CE1 PHE A 573      -4.518   1.284   4.516  1.00 10.44           C  
ATOM    528  CE2 PHE A 573      -4.233   3.201   5.917  1.00 55.42           C  
ATOM    529  CZ  PHE A 573      -4.570   1.869   5.766  1.00 10.40           C  
ATOM    530  H   PHE A 573      -4.883   2.828   0.522  1.00 72.42           H  
ATOM    531  HA  PHE A 573      -5.197   5.278   2.127  1.00 51.23           H  
ATOM    532  HB2 PHE A 573      -2.722   3.572   1.740  1.00  0.00           H  
ATOM    533  HB3 PHE A 573      -2.819   5.034   2.720  1.00 22.22           H  
ATOM    534  HD1 PHE A 573      -4.093   1.574   2.442  1.00 41.42           H  
ATOM    535  HD2 PHE A 573      -3.588   4.986   4.937  1.00 42.20           H  
ATOM    536  HE1 PHE A 573      -4.780   0.244   4.394  1.00 12.05           H  
ATOM    537  HE2 PHE A 573      -4.273   3.661   6.893  1.00 60.21           H  
ATOM    538  HZ  PHE A 573      -4.870   1.287   6.623  1.00 30.33           H  
ATOM    539  N   PRO A 574      -4.945   6.273  -0.274  1.00 42.04           N  
ATOM    540  CA  PRO A 574      -4.607   7.136  -1.410  1.00  2.33           C  
ATOM    541  C   PRO A 574      -3.747   8.326  -0.999  1.00 22.04           C  
ATOM    542  O   PRO A 574      -3.162   9.002  -1.844  1.00  3.03           O  
ATOM    543  CB  PRO A 574      -5.973   7.613  -1.911  1.00 71.45           C  
ATOM    544  CG  PRO A 574      -6.866   7.525  -0.722  1.00 24.13           C  
ATOM    545  CD  PRO A 574      -6.371   6.352   0.080  1.00 54.11           C  
ATOM    546  HA  PRO A 574      -4.107   6.585  -2.192  1.00 64.32           H  
ATOM    547  HB2 PRO A 574      -5.921   8.635  -2.286  1.00  0.00           H  
ATOM    548  HB3 PRO A 574      -6.313   6.967  -2.708  1.00  2.30           H  
ATOM    549  HG2 PRO A 574      -6.759   8.433  -0.129  1.00  0.00           H  
ATOM    550  HG3 PRO A 574      -7.884   7.358  -1.040  1.00  0.34           H  
ATOM    551  HD2 PRO A 574      -6.509   6.523   1.148  1.00  0.00           H  
ATOM    552  HD3 PRO A 574      -6.891   5.451  -0.210  1.00 31.43           H  
ATOM    553  N   GLN A 575      -3.674   8.575   0.305  1.00 32.44           N  
ATOM    554  CA  GLN A 575      -2.885   9.684   0.828  1.00 33.12           C  
ATOM    555  C   GLN A 575      -1.697   9.173   1.636  1.00 45.00           C  
ATOM    556  O   GLN A 575      -0.770   9.925   1.940  1.00 24.55           O  
ATOM    557  CB  GLN A 575      -3.756  10.591   1.698  1.00 22.02           C  
ATOM    558  CG  GLN A 575      -4.094   9.992   3.054  1.00 35.03           C  
ATOM    559  CD  GLN A 575      -4.921  10.926   3.916  1.00 45.31           C  
ATOM    560  OE1 GLN A 575      -6.125  10.733   4.084  1.00  2.20           O  
ATOM    561  NE2 GLN A 575      -4.276  11.948   4.467  1.00  3.22           N  
ATOM    562  H   GLN A 575      -4.164   8.000   0.930  1.00 64.52           H  
ATOM    563  HA  GLN A 575      -2.515  10.252  -0.012  1.00 14.12           H  
ATOM    564  HB2 GLN A 575      -3.222  11.528   1.860  1.00  0.00           H  
ATOM    565  HB3 GLN A 575      -4.679  10.792   1.177  1.00 13.02           H  
ATOM    566  HG2 GLN A 575      -4.655   9.070   2.900  1.00  0.00           H  
ATOM    567  HG3 GLN A 575      -3.175   9.765   3.573  1.00 41.33           H  
ATOM    568 HE21 GLN A 575      -3.316  12.040   4.288  1.00 55.01           H  
ATOM    569 HE22 GLN A 575      -4.785  12.568   5.028  1.00 50.33           H  
ATOM    570  N   LEU A 576      -1.729   7.890   1.980  1.00  3.11           N  
ATOM    571  CA  LEU A 576      -0.654   7.278   2.753  1.00 22.00           C  
ATOM    572  C   LEU A 576       0.012   6.155   1.964  1.00 65.42           C  
ATOM    573  O   LEU A 576      -0.587   5.105   1.730  1.00 21.11           O  
ATOM    574  CB  LEU A 576      -1.197   6.734   4.076  1.00  3.24           C  
ATOM    575  CG  LEU A 576      -0.623   7.365   5.346  1.00 34.41           C  
ATOM    576  CD1 LEU A 576      -1.138   6.641   6.580  1.00 22.44           C  
ATOM    577  CD2 LEU A 576       0.898   7.346   5.311  1.00 75.33           C  
ATOM    578  H   LEU A 576      -2.493   7.341   1.709  1.00 72.13           H  
ATOM    579  HA  LEU A 576       0.081   8.041   2.961  1.00 41.31           H  
ATOM    580  HB2 LEU A 576      -2.275   6.892   4.084  1.00  0.00           H  
ATOM    581  HB3 LEU A 576      -0.988   5.674   4.108  1.00 64.24           H  
ATOM    582  HG  LEU A 576      -0.944   8.395   5.405  1.00 15.02           H  
ATOM    583 HD11 LEU A 576      -2.207   6.775   6.657  1.00 44.52           H  
ATOM    584 HD12 LEU A 576      -0.660   7.045   7.460  1.00 11.02           H  
ATOM    585 HD13 LEU A 576      -0.913   5.587   6.500  1.00  4.21           H  
ATOM    586 HD21 LEU A 576       1.233   6.587   4.619  1.00 11.03           H  
ATOM    587 HD22 LEU A 576       1.278   7.127   6.297  1.00 33.44           H  
ATOM    588 HD23 LEU A 576       1.262   8.311   4.991  1.00 41.30           H  
ATOM    589  N   LEU A 577       1.257   6.382   1.559  1.00 12.21           N  
ATOM    590  CA  LEU A 577       2.008   5.390   0.798  1.00 32.34           C  
ATOM    591  C   LEU A 577       3.358   5.111   1.450  1.00 71.43           C  
ATOM    592  O   LEU A 577       4.323   5.846   1.240  1.00 73.45           O  
ATOM    593  CB  LEU A 577       2.211   5.867  -0.641  1.00 31.24           C  
ATOM    594  CG  LEU A 577       0.994   5.764  -1.561  1.00  4.02           C  
ATOM    595  CD1 LEU A 577       0.454   4.342  -1.574  1.00 64.22           C  
ATOM    596  CD2 LEU A 577      -0.087   6.743  -1.128  1.00  0.20           C  
ATOM    597  H   LEU A 577       1.682   7.238   1.776  1.00 63.22           H  
ATOM    598  HA  LEU A 577       1.432   4.476   0.787  1.00 75.00           H  
ATOM    599  HB2 LEU A 577       2.513   6.914  -0.605  1.00  0.00           H  
ATOM    600  HB3 LEU A 577       3.007   5.279  -1.075  1.00 21.33           H  
ATOM    601  HG  LEU A 577       1.292   6.016  -2.570  1.00 13.21           H  
ATOM    602 HD11 LEU A 577      -0.289   4.232  -0.799  1.00  5.23           H  
ATOM    603 HD12 LEU A 577       1.263   3.648  -1.398  1.00  4.40           H  
ATOM    604 HD13 LEU A 577       0.006   4.136  -2.535  1.00 21.42           H  
ATOM    605 HD21 LEU A 577      -0.739   6.266  -0.412  1.00 61.44           H  
ATOM    606 HD22 LEU A 577      -0.661   7.049  -1.990  1.00 42.24           H  
ATOM    607 HD23 LEU A 577       0.373   7.610  -0.676  1.00 25.32           H  
ATOM    608  N   ASP A 578       3.420   4.044   2.239  1.00 54.13           N  
ATOM    609  CA  ASP A 578       4.653   3.666   2.919  1.00 42.31           C  
ATOM    610  C   ASP A 578       4.985   2.199   2.668  1.00 75.41           C  
ATOM    611  O   ASP A 578       4.102   1.364   2.466  1.00 22.55           O  
ATOM    612  CB  ASP A 578       4.532   3.925   4.422  1.00 42.04           C  
ATOM    613  CG  ASP A 578       5.223   5.206   4.845  1.00 14.22           C  
ATOM    614  OD1 ASP A 578       6.066   5.149   5.766  1.00 52.22           O  
ATOM    615  OD2 ASP A 578       4.922   6.265   4.257  1.00 75.33           O  
ATOM    616  H   ASP A 578       2.616   3.497   2.366  1.00  5.42           H  
ATOM    617  HA  ASP A 578       5.451   4.275   2.521  1.00 61.32           H  
ATOM    618  HB2 ASP A 578       3.476   3.992   4.683  1.00  0.00           H  
ATOM    619  HB3 ASP A 578       4.979   3.101   4.959  1.00 14.20           H  
ATOM    620  HD2 ASP A 578       5.397   7.036   4.576  1.00  0.00           H  
ATOM    621  N   PRO A 579       6.286   1.874   2.678  1.00 42.40           N  
ATOM    622  CA  PRO A 579       6.764   0.507   2.453  1.00 54.41           C  
ATOM    623  C   PRO A 579       6.422  -0.425   3.611  1.00 51.32           C  
ATOM    624  O   PRO A 579       5.923  -1.530   3.402  1.00  2.40           O  
ATOM    625  CB  PRO A 579       8.280   0.677   2.332  1.00 61.20           C  
ATOM    626  CG  PRO A 579       8.584   1.920   3.093  1.00 14.40           C  
ATOM    627  CD  PRO A 579       7.392   2.819   2.912  1.00 60.32           C  
ATOM    628  HA  PRO A 579       6.371   0.096   1.534  1.00 41.34           H  
ATOM    629  HB2 PRO A 579       8.808  -0.178   2.754  1.00  0.00           H  
ATOM    630  HB3 PRO A 579       8.553   0.773   1.292  1.00  2.51           H  
ATOM    631  HG2 PRO A 579       8.687   1.674   4.150  1.00  0.00           H  
ATOM    632  HG3 PRO A 579       9.470   2.389   2.691  1.00 34.41           H  
ATOM    633  HD2 PRO A 579       7.220   3.425   3.802  1.00  0.00           H  
ATOM    634  HD3 PRO A 579       7.532   3.465   2.058  1.00 41.24           H  
ATOM    635  N   GLN A 580       6.693   0.030   4.830  1.00 52.41           N  
ATOM    636  CA  GLN A 580       6.414  -0.764   6.020  1.00 23.10           C  
ATOM    637  C   GLN A 580       4.941  -0.672   6.403  1.00 41.00           C  
ATOM    638  O   GLN A 580       4.278  -1.690   6.605  1.00 42.34           O  
ATOM    639  CB  GLN A 580       7.287  -0.297   7.187  1.00 74.40           C  
ATOM    640  CG  GLN A 580       8.747  -0.695   7.052  1.00 23.14           C  
ATOM    641  CD  GLN A 580       9.694   0.438   7.392  1.00 24.34           C  
ATOM    642  OE1 GLN A 580      10.592   0.284   8.223  1.00 55.51           O  
ATOM    643  NE2 GLN A 580       9.501   1.584   6.751  1.00  4.24           N  
ATOM    644  H   GLN A 580       7.091   0.919   4.931  1.00 20.10           H  
ATOM    645  HA  GLN A 580       6.651  -1.793   5.795  1.00 41.22           H  
ATOM    646  HB2 GLN A 580       7.231   0.790   7.245  1.00  0.00           H  
ATOM    647  HB3 GLN A 580       6.902  -0.724   8.101  1.00  3.01           H  
ATOM    648  HG2 GLN A 580       8.946  -1.531   7.723  1.00  0.00           H  
ATOM    649  HG3 GLN A 580       8.930  -1.005   6.033  1.00 32.01           H  
ATOM    650 HE21 GLN A 580       8.767   1.634   6.104  1.00  2.30           H  
ATOM    651 HE22 GLN A 580      10.099   2.333   6.953  1.00 64.10           H  
ATOM    652  N   GLN A 581       4.435   0.552   6.501  1.00  1.41           N  
ATOM    653  CA  GLN A 581       3.040   0.776   6.861  1.00 43.25           C  
ATOM    654  C   GLN A 581       2.115  -0.100   6.022  1.00 13.25           C  
ATOM    655  O   GLN A 581       1.252  -0.799   6.557  1.00 45.12           O  
ATOM    656  CB  GLN A 581       2.673   2.250   6.674  1.00 33.32           C  
ATOM    657  CG  GLN A 581       1.930   2.846   7.859  1.00 43.14           C  
ATOM    658  CD  GLN A 581       1.843   4.359   7.792  1.00 63.14           C  
ATOM    659  OE1 GLN A 581       0.764   4.936   7.925  1.00 54.21           O  
ATOM    660  NE2 GLN A 581       2.982   5.009   7.583  1.00 34.14           N  
ATOM    661  H   GLN A 581       5.014   1.324   6.328  1.00 71.15           H  
ATOM    662  HA  GLN A 581       2.920   0.514   7.900  1.00  1.01           H  
ATOM    663  HB2 GLN A 581       3.592   2.817   6.523  1.00  0.00           H  
ATOM    664  HB3 GLN A 581       2.046   2.344   5.799  1.00  1.23           H  
ATOM    665  HG2 GLN A 581       0.920   2.437   7.882  1.00  0.00           H  
ATOM    666  HG3 GLN A 581       2.447   2.570   8.766  1.00 31.41           H  
ATOM    667 HE21 GLN A 581       3.804   4.483   7.484  1.00 31.24           H  
ATOM    668 HE22 GLN A 581       2.955   5.986   7.534  1.00 12.21           H  
ATOM    669  N   LEU A 582       2.299  -0.058   4.708  1.00 41.21           N  
ATOM    670  CA  LEU A 582       1.479  -0.849   3.795  1.00 45.41           C  
ATOM    671  C   LEU A 582       1.455  -2.315   4.217  1.00  0.43           C  
ATOM    672  O   LEU A 582       0.441  -2.997   4.066  1.00 41.31           O  
ATOM    673  CB  LEU A 582       2.012  -0.726   2.366  1.00 32.52           C  
ATOM    674  CG  LEU A 582       1.517   0.479   1.566  1.00 33.34           C  
ATOM    675  CD1 LEU A 582       2.327   0.641   0.289  1.00 14.34           C  
ATOM    676  CD2 LEU A 582       0.036   0.335   1.246  1.00 35.00           C  
ATOM    677  H   LEU A 582       3.002   0.517   4.341  1.00 14.44           H  
ATOM    678  HA  LEU A 582       0.473  -0.459   3.831  1.00  2.43           H  
ATOM    679  HB2 LEU A 582       3.099  -0.667   2.420  1.00  0.00           H  
ATOM    680  HB3 LEU A 582       1.725  -1.620   1.830  1.00 30.34           H  
ATOM    681  HG  LEU A 582       1.646   1.374   2.160  1.00 64.13           H  
ATOM    682 HD11 LEU A 582       2.722   1.645   0.240  1.00 21.00           H  
ATOM    683 HD12 LEU A 582       1.691   0.462  -0.565  1.00 22.14           H  
ATOM    684 HD13 LEU A 582       3.141  -0.068   0.287  1.00  4.40           H  
ATOM    685 HD21 LEU A 582      -0.199  -0.707   1.091  1.00  1.40           H  
ATOM    686 HD22 LEU A 582      -0.194   0.894   0.351  1.00 33.51           H  
ATOM    687 HD23 LEU A 582      -0.550   0.718   2.070  1.00  5.15           H  
ATOM    688  N   ALA A 583       2.576  -2.791   4.748  1.00 30.54           N  
ATOM    689  CA  ALA A 583       2.680  -4.174   5.197  1.00 62.45           C  
ATOM    690  C   ALA A 583       1.621  -4.494   6.245  1.00 50.21           C  
ATOM    691  O   ALA A 583       0.870  -5.460   6.109  1.00  3.40           O  
ATOM    692  CB  ALA A 583       4.072  -4.446   5.749  1.00 52.42           C  
ATOM    693  H   ALA A 583       3.350  -2.199   4.842  1.00  0.45           H  
ATOM    694  HA  ALA A 583       2.529  -4.815   4.340  1.00 52.25           H  
ATOM    695  HB1 ALA A 583       4.147  -4.038   6.747  1.00 64.34           H  
ATOM    696  HB2 ALA A 583       4.244  -5.511   5.782  1.00 64.25           H  
ATOM    697  HB3 ALA A 583       4.809  -3.980   5.112  1.00 30.34           H  
ATOM    698  N   ALA A 584       1.566  -3.677   7.291  1.00 21.43           N  
ATOM    699  CA  ALA A 584       0.597  -3.872   8.363  1.00 54.40           C  
ATOM    700  C   ALA A 584      -0.820  -3.980   7.809  1.00 14.53           C  
ATOM    701  O   ALA A 584      -1.624  -4.779   8.288  1.00 43.22           O  
ATOM    702  CB  ALA A 584       0.688  -2.735   9.370  1.00 74.11           C  
ATOM    703  H   ALA A 584       2.191  -2.925   7.344  1.00 12.42           H  
ATOM    704  HA  ALA A 584       0.843  -4.793   8.873  1.00  3.31           H  
ATOM    705  HB1 ALA A 584       0.057  -1.919   9.048  1.00  0.12           H  
ATOM    706  HB2 ALA A 584       0.359  -3.084  10.338  1.00 51.12           H  
ATOM    707  HB3 ALA A 584       1.710  -2.395   9.438  1.00 54.21           H  
ATOM    708  N   GLU A 585      -1.118  -3.168   6.800  1.00 74.02           N  
ATOM    709  CA  GLU A 585      -2.440  -3.171   6.182  1.00 24.32           C  
ATOM    710  C   GLU A 585      -2.679  -4.469   5.416  1.00 62.13           C  
ATOM    711  O   GLU A 585      -3.698  -5.134   5.601  1.00 12.01           O  
ATOM    712  CB  GLU A 585      -2.591  -1.975   5.241  1.00 13.34           C  
ATOM    713  CG  GLU A 585      -2.100  -0.666   5.837  1.00 62.22           C  
ATOM    714  CD  GLU A 585      -2.803  -0.315   7.133  1.00  2.31           C  
ATOM    715  OE1 GLU A 585      -3.923  -0.822   7.357  1.00 64.05           O  
ATOM    716  OE2 GLU A 585      -2.235   0.467   7.923  1.00 13.33           O  
ATOM    717  H   GLU A 585      -0.435  -2.552   6.462  1.00 24.21           H  
ATOM    718  HA  GLU A 585      -3.173  -3.093   6.970  1.00 33.53           H  
ATOM    719  HB2 GLU A 585      -2.020  -2.177   4.335  1.00  0.00           H  
ATOM    720  HB3 GLU A 585      -3.635  -1.861   4.988  1.00 70.00           H  
ATOM    721  HG2 GLU A 585      -1.030  -0.748   6.030  1.00  0.00           H  
ATOM    722  HG3 GLU A 585      -2.273   0.127   5.123  1.00 23.53           H  
ATOM    723  HE2 GLU A 585      -2.736   0.646   8.723  1.00  0.00           H  
ATOM    724  N   ILE A 586      -1.731  -4.823   4.553  1.00 31.34           N  
ATOM    725  CA  ILE A 586      -1.837  -6.040   3.759  1.00 12.10           C  
ATOM    726  C   ILE A 586      -2.039  -7.262   4.650  1.00 70.23           C  
ATOM    727  O   ILE A 586      -2.820  -8.158   4.325  1.00 24.32           O  
ATOM    728  CB  ILE A 586      -0.586  -6.255   2.888  1.00 23.42           C  
ATOM    729  CG1 ILE A 586      -0.396  -5.077   1.931  1.00 72.53           C  
ATOM    730  CG2 ILE A 586      -0.697  -7.561   2.115  1.00 41.53           C  
ATOM    731  CD1 ILE A 586       1.028  -4.914   1.448  1.00 61.15           C  
ATOM    732  H   ILE A 586      -0.941  -4.252   4.450  1.00 11.21           H  
ATOM    733  HA  ILE A 586      -2.693  -5.938   3.106  1.00 31.45           H  
ATOM    734  HB  ILE A 586       0.272  -6.322   3.540  1.00 61.23           H  
ATOM    735 HG12 ILE A 586      -1.039  -5.231   1.065  1.00  0.00           H  
ATOM    736 HG13 ILE A 586      -0.684  -4.165   2.433  1.00 24.03           H  
ATOM    737 HG21 ILE A 586      -0.684  -8.390   2.805  1.00 31.23           H  
ATOM    738 HG22 ILE A 586      -1.622  -7.572   1.558  1.00 41.41           H  
ATOM    739 HG23 ILE A 586       0.136  -7.647   1.433  1.00 35.32           H  
ATOM    740 HD11 ILE A 586       1.128  -3.970   0.931  1.00 72.12           H  
ATOM    741 HD12 ILE A 586       1.700  -4.933   2.293  1.00 55.25           H  
ATOM    742 HD13 ILE A 586       1.275  -5.720   0.772  1.00 34.43           H  
ATOM    743  N   LEU A 587      -1.332  -7.291   5.773  1.00 20.24           N  
ATOM    744  CA  LEU A 587      -1.434  -8.402   6.714  1.00 72.44           C  
ATOM    745  C   LEU A 587      -2.867  -8.567   7.208  1.00 41.40           C  
ATOM    746  O   LEU A 587      -3.318  -9.681   7.475  1.00 54.44           O  
ATOM    747  CB  LEU A 587      -0.495  -8.180   7.900  1.00 71.10           C  
ATOM    748  CG  LEU A 587       0.923  -8.729   7.746  1.00 63.42           C  
ATOM    749  CD1 LEU A 587       1.860  -8.080   8.753  1.00 64.35           C  
ATOM    750  CD2 LEU A 587       0.930 -10.243   7.907  1.00 10.23           C  
ATOM    751  H   LEU A 587      -0.726  -6.548   5.977  1.00 23.35           H  
ATOM    752  HA  LEU A 587      -1.139  -9.303   6.195  1.00 41.40           H  
ATOM    753  HB2 LEU A 587      -0.419  -7.106   8.069  1.00  0.00           H  
ATOM    754  HB3 LEU A 587      -0.940  -8.649   8.766  1.00 73.25           H  
ATOM    755  HG  LEU A 587       1.287  -8.497   6.754  1.00  1.31           H  
ATOM    756 HD11 LEU A 587       2.436  -7.308   8.264  1.00 34.22           H  
ATOM    757 HD12 LEU A 587       2.528  -8.826   9.156  1.00 23.34           H  
ATOM    758 HD13 LEU A 587       1.281  -7.646   9.554  1.00 14.01           H  
ATOM    759 HD21 LEU A 587       1.602 -10.679   7.183  1.00 73.21           H  
ATOM    760 HD22 LEU A 587      -0.068 -10.625   7.750  1.00 53.21           H  
ATOM    761 HD23 LEU A 587       1.259 -10.497   8.904  1.00 22.32           H  
ATOM    762  N   SER A 588      -3.579  -7.450   7.326  1.00  4.01           N  
ATOM    763  CA  SER A 588      -4.961  -7.471   7.791  1.00 32.11           C  
ATOM    764  C   SER A 588      -5.907  -7.868   6.662  1.00 13.02           C  
ATOM    765  O   SER A 588      -6.849  -8.634   6.868  1.00 52.21           O  
ATOM    766  CB  SER A 588      -5.356  -6.099   8.344  1.00 71.22           C  
ATOM    767  OG  SER A 588      -5.902  -5.278   7.326  1.00  4.33           O  
ATOM    768  H   SER A 588      -3.163  -6.593   7.098  1.00 13.15           H  
ATOM    769  HA  SER A 588      -5.035  -8.202   8.581  1.00 71.11           H  
ATOM    770  HB2 SER A 588      -6.098  -6.232   9.131  1.00  0.00           H  
ATOM    771  HB3 SER A 588      -4.481  -5.614   8.752  1.00 52.51           H  
ATOM    772  HG  SER A 588      -5.281  -4.578   7.112  1.00  2.30           H  
ATOM    773  N   TYR A 589      -5.649  -7.343   5.470  1.00 73.01           N  
ATOM    774  CA  TYR A 589      -6.478  -7.640   4.307  1.00 13.13           C  
ATOM    775  C   TYR A 589      -6.576  -9.145   4.078  1.00 22.44           C  
ATOM    776  O   TYR A 589      -7.654  -9.676   3.809  1.00 24.32           O  
ATOM    777  CB  TYR A 589      -5.910  -6.959   3.062  1.00 42.25           C  
ATOM    778  CG  TYR A 589      -6.604  -7.363   1.780  1.00  1.13           C  
ATOM    779  CD1 TYR A 589      -7.986  -7.278   1.661  1.00 33.51           C  
ATOM    780  CD2 TYR A 589      -5.879  -7.829   0.691  1.00 75.33           C  
ATOM    781  CE1 TYR A 589      -8.626  -7.647   0.493  1.00 62.43           C  
ATOM    782  CE2 TYR A 589      -6.510  -8.199  -0.482  1.00  3.35           C  
ATOM    783  CZ  TYR A 589      -7.883  -8.106  -0.575  1.00 65.10           C  
ATOM    784  OH  TYR A 589      -8.515  -8.474  -1.741  1.00 42.04           O  
ATOM    785  H   TYR A 589      -4.884  -6.739   5.368  1.00 62.01           H  
ATOM    786  HA  TYR A 589      -7.468  -7.251   4.499  1.00 75.43           H  
ATOM    787  HB2 TYR A 589      -6.001  -5.880   3.184  1.00  0.00           H  
ATOM    788  HB3 TYR A 589      -4.864  -7.212   2.966  1.00 31.42           H  
ATOM    789  HD1 TYR A 589      -8.566  -6.919   2.499  1.00 64.11           H  
ATOM    790  HD2 TYR A 589      -4.804  -7.900   0.769  1.00 74.45           H  
ATOM    791  HE1 TYR A 589      -9.700  -7.575   0.418  1.00 55.31           H  
ATOM    792  HE2 TYR A 589      -5.929  -8.558  -1.317  1.00 71.34           H  
ATOM    793  HH  TYR A 589      -9.334  -8.930  -1.531  1.00  3.25           H  
ATOM    794  N   LYS A 590      -5.442  -9.828   4.188  1.00 43.04           N  
ATOM    795  CA  LYS A 590      -5.397 -11.273   3.995  1.00 24.23           C  
ATOM    796  C   LYS A 590      -6.199 -11.991   5.076  1.00 44.14           C  
ATOM    797  O   LYS A 590      -7.067 -12.810   4.776  1.00 52.23           O  
ATOM    798  CB  LYS A 590      -3.947 -11.764   4.009  1.00 23.31           C  
ATOM    799  CG  LYS A 590      -3.066 -11.089   2.972  1.00 65.11           C  
ATOM    800  CD  LYS A 590      -3.268 -11.690   1.591  1.00 14.24           C  
ATOM    801  CE  LYS A 590      -2.340 -12.872   1.356  1.00 34.34           C  
ATOM    802  NZ  LYS A 590      -2.939 -14.150   1.833  1.00 43.25           N  
ATOM    803  H   LYS A 590      -4.615  -9.349   4.405  1.00 45.13           H  
ATOM    804  HA  LYS A 590      -5.833 -11.493   3.034  1.00 41.43           H  
ATOM    805  HB2 LYS A 590      -3.528 -11.569   4.996  1.00  0.00           H  
ATOM    806  HB3 LYS A 590      -3.939 -12.828   3.820  1.00 64.34           H  
ATOM    807  HG2 LYS A 590      -3.312 -10.028   2.936  1.00  0.00           H  
ATOM    808  HG3 LYS A 590      -2.031 -11.210   3.259  1.00  4.04           H  
ATOM    809  HD2 LYS A 590      -4.300 -12.027   1.499  1.00  0.00           H  
ATOM    810  HD3 LYS A 590      -3.069 -10.933   0.847  1.00 52.41           H  
ATOM    811  HE2 LYS A 590      -2.133 -12.954   0.289  1.00  0.00           H  
ATOM    812  HE3 LYS A 590      -1.416 -12.698   1.886  1.00 11.44           H  
ATOM    813  HZ1 LYS A 590      -2.671 -14.928   1.196  1.00 30.34           H  
ATOM    814  HZ2 LYS A 590      -3.976 -14.073   1.851  1.00 24.33           H  
ATOM    815  HZ3 LYS A 590      -2.600 -14.368   2.791  1.00  2.41           H  
ATOM    816  N   SER A 591      -5.902 -11.678   6.333  1.00  3.22           N  
ATOM    817  CA  SER A 591      -6.594 -12.296   7.459  1.00 51.34           C  
ATOM    818  C   SER A 591      -8.100 -12.079   7.354  1.00 74.20           C  
ATOM    819  O   SER A 591      -8.889 -12.875   7.866  1.00 41.11           O  
ATOM    820  CB  SER A 591      -6.076 -11.724   8.780  1.00 51.43           C  
ATOM    821  OG  SER A 591      -6.740 -10.516   9.107  1.00  5.14           O  
ATOM    822  H   SER A 591      -5.199 -11.017   6.508  1.00 52.24           H  
ATOM    823  HA  SER A 591      -6.391 -13.356   7.431  1.00 71.31           H  
ATOM    824  HB2 SER A 591      -6.246 -12.451   9.575  1.00  0.00           H  
ATOM    825  HB3 SER A 591      -5.017 -11.527   8.692  1.00 12.24           H  
ATOM    826  HG  SER A 591      -7.588 -10.716   9.511  1.00 24.24           H  
ATOM    827  N   GLN A 592      -8.492 -10.998   6.688  1.00  1.02           N  
ATOM    828  CA  GLN A 592      -9.904 -10.676   6.517  1.00 34.33           C  
ATOM    829  C   GLN A 592     -10.572 -11.653   5.554  1.00  1.41           C  
ATOM    830  O   GLN A 592     -11.769 -11.925   5.660  1.00 22.24           O  
ATOM    831  CB  GLN A 592     -10.064  -9.245   6.003  1.00 10.33           C  
ATOM    832  CG  GLN A 592     -10.083  -8.200   7.108  1.00 34.33           C  
ATOM    833  CD  GLN A 592     -10.823  -6.939   6.707  1.00 24.02           C  
ATOM    834  OE1 GLN A 592     -10.283  -5.836   6.792  1.00  1.23           O  
ATOM    835  NE2 GLN A 592     -12.065  -7.096   6.265  1.00 35.54           N  
ATOM    836  H   GLN A 592      -7.816 -10.402   6.303  1.00 31.23           H  
ATOM    837  HA  GLN A 592     -10.382 -10.759   7.482  1.00 44.40           H  
ATOM    838  HB2 GLN A 592      -9.231  -9.025   5.335  1.00  0.00           H  
ATOM    839  HB3 GLN A 592     -10.992  -9.173   5.455  1.00 53.20           H  
ATOM    840  HG2 GLN A 592     -10.569  -8.627   7.986  1.00  0.00           H  
ATOM    841  HG3 GLN A 592      -9.065  -7.940   7.357  1.00 43.42           H  
ATOM    842 HE21 GLN A 592     -12.430  -8.005   6.225  1.00 21.24           H  
ATOM    843 HE22 GLN A 592     -12.567  -6.298   6.001  1.00 43.02           H  
ATOM    844  N   HIS A 593      -9.792 -12.176   4.614  1.00 42.23           N  
ATOM    845  CA  HIS A 593     -10.308 -13.122   3.631  1.00 22.24           C  
ATOM    846  C   HIS A 593      -9.407 -14.349   3.532  1.00 23.24           C  
ATOM    847  O   HIS A 593      -8.999 -14.746   2.441  1.00 63.54           O  
ATOM    848  CB  HIS A 593     -10.429 -12.453   2.262  1.00 53.15           C  
ATOM    849  CG  HIS A 593     -11.572 -11.488   2.165  1.00 24.35           C  
ATOM    850  ND1 HIS A 593     -12.677 -11.708   1.371  1.00 20.10           N  
ATOM    851  CD2 HIS A 593     -11.776 -10.295   2.771  1.00 62.31           C  
ATOM    852  CE1 HIS A 593     -13.512 -10.691   1.491  1.00  5.52           C  
ATOM    853  NE2 HIS A 593     -12.988  -9.820   2.335  1.00 11.50           N  
ATOM    854  H   HIS A 593      -8.846 -11.919   4.580  1.00 72.11           H  
ATOM    855  HA  HIS A 593     -11.288 -13.436   3.957  1.00 73.53           H  
ATOM    856  HB2 HIS A 593      -9.502 -11.918   2.054  1.00  0.00           H  
ATOM    857  HB3 HIS A 593     -10.572 -13.214   1.508  1.00  1.50           H  
ATOM    858  HD1 HIS A 593     -12.826 -12.492   0.803  1.00  0.41           H  
ATOM    859  HD2 HIS A 593     -11.109  -9.806   3.468  1.00  0.41           H  
ATOM    860  HE1 HIS A 593     -14.460 -10.588   0.986  1.00 64.24           H  
ATOM    861  HE2 HIS A 593     -13.411  -8.946   2.614  1.00  0.00           H  
ATOM    862  N   LEU A 594      -9.099 -14.944   4.680  1.00 63.42           N  
ATOM    863  CA  LEU A 594      -8.245 -16.126   4.723  1.00 63.13           C  
ATOM    864  C   LEU A 594      -9.062 -17.378   5.027  1.00  1.21           C  
ATOM    865  O   LEU A 594      -9.720 -17.465   6.063  1.00 72.11           O  
ATOM    866  CB  LEU A 594      -7.150 -15.950   5.777  1.00  1.43           C  
ATOM    867  CG  LEU A 594      -5.988 -16.942   5.710  1.00  2.53           C  
ATOM    868  CD1 LEU A 594      -5.015 -16.549   4.609  1.00 23.23           C  
ATOM    869  CD2 LEU A 594      -5.275 -17.020   7.053  1.00 72.12           C  
ATOM    870  H   LEU A 594      -9.454 -14.582   5.518  1.00 44.44           H  
ATOM    871  HA  LEU A 594      -7.784 -16.237   3.753  1.00 74.41           H  
ATOM    872  HB2 LEU A 594      -6.738 -14.947   5.666  1.00  0.00           H  
ATOM    873  HB3 LEU A 594      -7.611 -16.044   6.751  1.00 51.45           H  
ATOM    874  HG  LEU A 594      -6.374 -17.924   5.478  1.00 33.11           H  
ATOM    875 HD11 LEU A 594      -5.199 -17.152   3.733  1.00 11.25           H  
ATOM    876 HD12 LEU A 594      -4.002 -16.710   4.950  1.00 20.14           H  
ATOM    877 HD13 LEU A 594      -5.149 -15.506   4.365  1.00 13.32           H  
ATOM    878 HD21 LEU A 594      -5.975 -17.334   7.813  1.00 44.22           H  
ATOM    879 HD22 LEU A 594      -4.879 -16.047   7.306  1.00 31.01           H  
ATOM    880 HD23 LEU A 594      -4.466 -17.732   6.989  1.00 72.11           H  
ATOM    881  N   SER A 595      -9.013 -18.346   4.116  1.00  2.42           N  
ATOM    882  CA  SER A 595      -9.750 -19.592   4.286  1.00 52.43           C  
ATOM    883  C   SER A 595      -8.896 -20.636   4.999  1.00  4.54           C  
ATOM    884  O   SER A 595      -7.860 -21.059   4.488  1.00 43.54           O  
ATOM    885  CB  SER A 595     -10.204 -20.129   2.927  1.00 61.30           C  
ATOM    886  OG  SER A 595     -10.915 -19.143   2.200  1.00 31.51           O  
ATOM    887  H   SER A 595      -8.470 -18.216   3.310  1.00 32.42           H  
ATOM    888  HA  SER A 595     -10.621 -19.383   4.889  1.00 22.12           H  
ATOM    889  HB2 SER A 595      -9.327 -20.430   2.354  1.00  0.00           H  
ATOM    890  HB3 SER A 595     -10.847 -20.985   3.077  1.00 14.55           H  
ATOM    891  HG  SER A 595     -11.240 -19.523   1.380  1.00  2.44           H  
ATOM    892  N   GLU A 596      -9.340 -21.045   6.183  1.00 62.21           N  
ATOM    893  CA  GLU A 596      -8.615 -22.038   6.968  1.00 71.15           C  
ATOM    894  C   GLU A 596      -9.550 -23.151   7.433  1.00 31.12           C  
ATOM    895  O   GLU A 596      -9.373 -24.315   7.074  1.00 61.21           O  
ATOM    896  CB  GLU A 596      -7.948 -21.379   8.176  1.00 14.32           C  
ATOM    897  CG  GLU A 596      -8.924 -20.661   9.094  1.00 33.12           C  
ATOM    898  CD  GLU A 596      -8.371 -20.461  10.491  1.00 11.22           C  
ATOM    899  OE1 GLU A 596      -8.510 -21.384  11.321  1.00 21.01           O  
ATOM    900  OE2 GLU A 596      -7.801 -19.382  10.756  1.00 42.21           O  
ATOM    901  H   GLU A 596     -10.173 -20.671   6.537  1.00  0.35           H  
ATOM    902  HA  GLU A 596      -7.852 -22.467   6.337  1.00 62.35           H  
ATOM    903  HB2 GLU A 596      -7.439 -22.152   8.752  1.00  0.00           H  
ATOM    904  HB3 GLU A 596      -7.223 -20.660   7.824  1.00 60.13           H  
ATOM    905  HG2 GLU A 596      -9.155 -19.686   8.666  1.00  0.00           H  
ATOM    906  HG3 GLU A 596      -9.831 -21.244   9.161  1.00 64.02           H  
ATOM    907  HE2 GLU A 596      -7.476 -19.324  11.658  1.00  0.00           H  
TER     908      GLU A 596                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A 540      -8.818  11.227  -3.219  1.00 11.33           N  
ATOM      2  CA  GLY A 540      -7.567  11.962  -3.246  1.00 13.12           C  
ATOM      3  C   GLY A 540      -7.381  12.743  -4.532  1.00  0.34           C  
ATOM      4  O   GLY A 540      -6.578  12.381  -5.392  1.00 74.32           O  
ATOM      5  H1  GLY A 540      -8.874  10.344  -3.640  1.00 73.31           H  
ATOM      6  HA2 GLY A 540      -7.548  12.650  -2.414  1.00 32.11           H  
ATOM      7  HA3 GLY A 540      -6.750  11.263  -3.142  1.00 14.15           H  
ATOM      8  N   PRO A 541      -8.137  13.842  -4.677  1.00 22.54           N  
ATOM      9  CA  PRO A 541      -8.070  14.697  -5.865  1.00 14.21           C  
ATOM     10  C   PRO A 541      -6.758  15.470  -5.949  1.00 55.23           C  
ATOM     11  O   PRO A 541      -6.191  15.634  -7.030  1.00 72.41           O  
ATOM     12  CB  PRO A 541      -9.247  15.658  -5.676  1.00  2.23           C  
ATOM     13  CG  PRO A 541      -9.468  15.702  -4.203  1.00 72.13           C  
ATOM     14  CD  PRO A 541      -9.115  14.332  -3.691  1.00 55.34           C  
ATOM     15  HA  PRO A 541      -8.211  14.128  -6.772  1.00 44.45           H  
ATOM     16  HB2 PRO A 541      -9.014  16.649  -6.066  1.00  0.00           H  
ATOM     17  HB3 PRO A 541     -10.114  15.279  -6.195  1.00 20.22           H  
ATOM     18  HG2 PRO A 541      -8.790  16.433  -3.763  1.00  0.00           H  
ATOM     19  HG3 PRO A 541     -10.504  15.923  -3.995  1.00 43.33           H  
ATOM     20  HD2 PRO A 541      -8.683  14.387  -2.691  1.00  0.00           H  
ATOM     21  HD3 PRO A 541      -9.991  13.700  -3.671  1.00 63.13           H  
ATOM     22  N   HIS A 542      -6.281  15.944  -4.803  1.00 25.44           N  
ATOM     23  CA  HIS A 542      -5.034  16.699  -4.748  1.00 31.24           C  
ATOM     24  C   HIS A 542      -3.849  15.820  -5.136  1.00 23.12           C  
ATOM     25  O   HIS A 542      -3.761  14.663  -4.725  1.00 51.23           O  
ATOM     26  CB  HIS A 542      -4.822  17.271  -3.346  1.00  4.12           C  
ATOM     27  CG  HIS A 542      -5.657  18.482  -3.061  1.00 12.20           C  
ATOM     28  ND1 HIS A 542      -6.312  18.679  -1.864  1.00 13.22           N  
ATOM     29  CD2 HIS A 542      -5.940  19.562  -3.826  1.00 23.25           C  
ATOM     30  CE1 HIS A 542      -6.964  19.828  -1.906  1.00 25.22           C  
ATOM     31  NE2 HIS A 542      -6.753  20.383  -3.086  1.00 14.54           N  
ATOM     32  H   HIS A 542      -6.778  15.780  -3.975  1.00 21.32           H  
ATOM     33  HA  HIS A 542      -5.109  17.512  -5.452  1.00 42.42           H  
ATOM     34  HB2 HIS A 542      -5.066  16.499  -2.616  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      -3.784  17.548  -3.230  1.00 53.34           H  
ATOM     36  HD1 HIS A 542      -6.303  18.068  -1.099  1.00 63.31           H  
ATOM     37  HD2 HIS A 542      -5.591  19.745  -4.833  1.00 21.00           H  
ATOM     38  HE1 HIS A 542      -7.565  20.243  -1.111  1.00 12.42           H  
ATOM     39  HE2 HIS A 542      -7.129  21.268  -3.393  1.00  0.00           H  
ATOM     40  N   MET A 543      -2.939  16.377  -5.929  1.00 14.13           N  
ATOM     41  CA  MET A 543      -1.759  15.643  -6.371  1.00 54.03           C  
ATOM     42  C   MET A 543      -0.595  16.593  -6.631  1.00  1.30           C  
ATOM     43  O   MET A 543      -0.714  17.538  -7.411  1.00 61.31           O  
ATOM     44  CB  MET A 543      -2.075  14.845  -7.637  1.00 42.55           C  
ATOM     45  CG  MET A 543      -3.017  13.677  -7.400  1.00 71.44           C  
ATOM     46  SD  MET A 543      -3.079  12.540  -8.798  1.00 72.24           S  
ATOM     47  CE  MET A 543      -4.655  12.983  -9.525  1.00 61.35           C  
ATOM     48  H   MET A 543      -3.064  17.304  -6.223  1.00 75.01           H  
ATOM     49  HA  MET A 543      -1.482  14.958  -5.585  1.00  3.03           H  
ATOM     50  HB2 MET A 543      -2.535  15.518  -8.361  1.00  0.00           H  
ATOM     51  HB3 MET A 543      -1.152  14.458  -8.044  1.00  1.14           H  
ATOM     52  HG2 MET A 543      -2.689  13.131  -6.515  1.00  0.00           H  
ATOM     53  HG3 MET A 543      -4.010  14.064  -7.225  1.00 10.13           H  
ATOM     54  HE1 MET A 543      -4.594  13.981  -9.934  1.00 13.23           H  
ATOM     55  HE2 MET A 543      -4.897  12.285 -10.314  1.00 62.50           H  
ATOM     56  HE3 MET A 543      -5.423  12.949  -8.767  1.00 72.32           H  
ATOM     57  N   GLY A 544       0.531  16.336  -5.972  1.00 40.41           N  
ATOM     58  CA  GLY A 544       1.701  17.178  -6.146  1.00 11.11           C  
ATOM     59  C   GLY A 544       2.982  16.485  -5.728  1.00 31.42           C  
ATOM     60  O   GLY A 544       3.566  15.726  -6.501  1.00 75.23           O  
ATOM     61  H   GLY A 544       0.568  15.569  -5.363  1.00 53.40           H  
ATOM     62  HA2 GLY A 544       1.778  17.458  -7.187  1.00 21.24           H  
ATOM     63  HA3 GLY A 544       1.578  18.072  -5.551  1.00 44.01           H  
ATOM     64  N   ASP A 545       3.421  16.746  -4.501  1.00 73.22           N  
ATOM     65  CA  ASP A 545       4.642  16.142  -3.982  1.00 14.02           C  
ATOM     66  C   ASP A 545       4.466  14.638  -3.793  1.00 24.10           C  
ATOM     67  O   ASP A 545       5.435  13.879  -3.834  1.00 45.23           O  
ATOM     68  CB  ASP A 545       5.032  16.792  -2.654  1.00 25.44           C  
ATOM     69  CG  ASP A 545       5.223  18.290  -2.777  1.00 12.53           C  
ATOM     70  OD1 ASP A 545       5.430  18.772  -3.910  1.00 41.43           O  
ATOM     71  OD2 ASP A 545       5.163  18.983  -1.740  1.00 12.05           O  
ATOM     72  H   ASP A 545       2.911  17.360  -3.932  1.00 24.23           H  
ATOM     73  HA  ASP A 545       5.428  16.313  -4.700  1.00 62.40           H  
ATOM     74  HB2 ASP A 545       4.247  16.596  -1.923  1.00  0.00           H  
ATOM     75  HB3 ASP A 545       5.958  16.357  -2.306  1.00 15.21           H  
ATOM     76  HD2 ASP A 545       5.292  19.922  -1.891  1.00  0.00           H  
ATOM     77  N   LEU A 546       3.224  14.214  -3.587  1.00  3.33           N  
ATOM     78  CA  LEU A 546       2.922  12.800  -3.391  1.00 55.23           C  
ATOM     79  C   LEU A 546       3.474  11.961  -4.539  1.00 22.34           C  
ATOM     80  O   LEU A 546       3.789  10.784  -4.364  1.00 41.24           O  
ATOM     81  CB  LEU A 546       1.411  12.594  -3.275  1.00 15.41           C  
ATOM     82  CG  LEU A 546       0.837  12.619  -1.858  1.00 55.01           C  
ATOM     83  CD1 LEU A 546      -0.675  12.461  -1.891  1.00 35.33           C  
ATOM     84  CD2 LEU A 546       1.470  11.529  -1.007  1.00 34.54           C  
ATOM     85  H   LEU A 546       2.494  14.866  -3.565  1.00 35.11           H  
ATOM     86  HA  LEU A 546       3.392  12.485  -2.472  1.00 31.41           H  
ATOM     87  HB2 LEU A 546       0.922  13.383  -3.846  1.00  0.00           H  
ATOM     88  HB3 LEU A 546       1.174  11.634  -3.712  1.00 33.32           H  
ATOM     89  HG  LEU A 546       1.062  13.574  -1.402  1.00 73.40           H  
ATOM     90 HD11 LEU A 546      -1.008  11.980  -0.983  1.00 60.43           H  
ATOM     91 HD12 LEU A 546      -0.956  11.857  -2.742  1.00 24.32           H  
ATOM     92 HD13 LEU A 546      -1.138  13.433  -1.974  1.00 11.22           H  
ATOM     93 HD21 LEU A 546       2.506  11.771  -0.823  1.00 60.15           H  
ATOM     94 HD22 LEU A 546       1.407  10.584  -1.527  1.00 10.21           H  
ATOM     95 HD23 LEU A 546       0.945  11.455  -0.065  1.00 55.03           H  
ATOM     96  N   ALA A 547       3.589  12.575  -5.711  1.00 65.25           N  
ATOM     97  CA  ALA A 547       4.108  11.887  -6.886  1.00 62.54           C  
ATOM     98  C   ALA A 547       5.474  11.270  -6.603  1.00 62.14           C  
ATOM     99  O   ALA A 547       5.822  10.226  -7.156  1.00 71.20           O  
ATOM    100  CB  ALA A 547       4.193  12.844  -8.065  1.00 43.23           C  
ATOM    101  H   ALA A 547       3.321  13.514  -5.788  1.00 45.33           H  
ATOM    102  HA  ALA A 547       3.415  11.098  -7.145  1.00 10.34           H  
ATOM    103  HB1 ALA A 547       3.791  13.804  -7.777  1.00 50.45           H  
ATOM    104  HB2 ALA A 547       5.225  12.959  -8.362  1.00  3.41           H  
ATOM    105  HB3 ALA A 547       3.623  12.449  -8.892  1.00 60.32           H  
ATOM    106  N   LYS A 548       6.245  11.923  -5.740  1.00 52.11           N  
ATOM    107  CA  LYS A 548       7.573  11.439  -5.383  1.00  3.52           C  
ATOM    108  C   LYS A 548       7.485  10.325  -4.345  1.00 63.20           C  
ATOM    109  O   LYS A 548       8.371   9.476  -4.258  1.00 63.41           O  
ATOM    110  CB  LYS A 548       8.428  12.587  -4.842  1.00 44.52           C  
ATOM    111  CG  LYS A 548       9.891  12.222  -4.656  1.00 14.34           C  
ATOM    112  CD  LYS A 548      10.799  13.416  -4.897  1.00 30.25           C  
ATOM    113  CE  LYS A 548      12.251  13.081  -4.591  1.00 41.51           C  
ATOM    114  NZ  LYS A 548      13.157  14.229  -4.876  1.00 54.22           N  
ATOM    115  H   LYS A 548       5.912  12.750  -5.333  1.00 32.32           H  
ATOM    116  HA  LYS A 548       8.035  11.047  -6.277  1.00  1.43           H  
ATOM    117  HB2 LYS A 548       8.368  13.419  -5.543  1.00  0.00           H  
ATOM    118  HB3 LYS A 548       8.031  12.897  -3.886  1.00 60.03           H  
ATOM    119  HG2 LYS A 548      10.040  11.864  -3.637  1.00  0.00           H  
ATOM    120  HG3 LYS A 548      10.148  11.439  -5.355  1.00 32.11           H  
ATOM    121  HD2 LYS A 548      10.718  13.719  -5.941  1.00  0.00           H  
ATOM    122  HD3 LYS A 548      10.484  14.231  -4.260  1.00 24.25           H  
ATOM    123  HE2 LYS A 548      12.339  12.813  -3.538  1.00  0.00           H  
ATOM    124  HE3 LYS A 548      12.548  12.241  -5.200  1.00 60.30           H  
ATOM    125  HZ1 LYS A 548      12.633  15.125  -4.801  1.00 21.03           H  
ATOM    126  HZ2 LYS A 548      13.546  14.148  -5.837  1.00 74.55           H  
ATOM    127  HZ3 LYS A 548      13.943  14.242  -4.196  1.00 33.41           H  
ATOM    128  N   GLU A 549       6.411  10.334  -3.563  1.00  3.43           N  
ATOM    129  CA  GLU A 549       6.209   9.323  -2.532  1.00 13.03           C  
ATOM    130  C   GLU A 549       5.782   7.995  -3.149  1.00  3.02           C  
ATOM    131  O   GLU A 549       6.457   6.977  -2.988  1.00 14.23           O  
ATOM    132  CB  GLU A 549       5.156   9.792  -1.525  1.00 71.11           C  
ATOM    133  CG  GLU A 549       5.748  10.397  -0.263  1.00 10.22           C  
ATOM    134  CD  GLU A 549       5.722  11.913  -0.275  1.00 54.23           C  
ATOM    135  OE1 GLU A 549       4.773  12.494   0.293  1.00 50.41           O  
ATOM    136  OE2 GLU A 549       6.648  12.518  -0.852  1.00 43.43           O  
ATOM    137  H   GLU A 549       5.739  11.038  -3.681  1.00 30.11           H  
ATOM    138  HA  GLU A 549       7.147   9.182  -2.017  1.00  1.31           H  
ATOM    139  HB2 GLU A 549       4.531  10.544  -2.007  1.00  0.00           H  
ATOM    140  HB3 GLU A 549       4.545   8.948  -1.242  1.00 64.51           H  
ATOM    141  HG2 GLU A 549       5.178  10.043   0.596  1.00  0.00           H  
ATOM    142  HG3 GLU A 549       6.773  10.071  -0.169  1.00 34.40           H  
ATOM    143  HE2 GLU A 549       6.568  13.474  -0.821  1.00  0.00           H  
ATOM    144  N   ARG A 550       4.656   8.012  -3.856  1.00 45.44           N  
ATOM    145  CA  ARG A 550       4.138   6.810  -4.496  1.00 61.41           C  
ATOM    146  C   ARG A 550       5.147   6.246  -5.492  1.00 71.41           C  
ATOM    147  O   ARG A 550       5.141   5.051  -5.788  1.00 34.34           O  
ATOM    148  CB  ARG A 550       2.818   7.113  -5.207  1.00 52.35           C  
ATOM    149  CG  ARG A 550       1.993   5.874  -5.517  1.00 64.01           C  
ATOM    150  CD  ARG A 550       0.641   6.239  -6.107  1.00 15.11           C  
ATOM    151  NE  ARG A 550       0.148   5.213  -7.023  1.00  1.41           N  
ATOM    152  CZ  ARG A 550      -1.125   5.102  -7.386  1.00 21.52           C  
ATOM    153  NH1 ARG A 550      -2.029   5.948  -6.913  1.00 11.42           N  
ATOM    154  NH2 ARG A 550      -1.495   4.142  -8.224  1.00 43.42           N  
ATOM    155  H   ARG A 550       4.163   8.854  -3.948  1.00 50.04           H  
ATOM    156  HA  ARG A 550       3.961   6.074  -3.726  1.00 75.42           H  
ATOM    157  HB2 ARG A 550       2.227   7.769  -4.568  1.00  0.00           H  
ATOM    158  HB3 ARG A 550       3.033   7.618  -6.138  1.00 31.54           H  
ATOM    159  HG2 ARG A 550       2.536   5.257  -6.232  1.00  0.00           H  
ATOM    160  HG3 ARG A 550       1.841   5.318  -4.604  1.00 52.43           H  
ATOM    161  HD2 ARG A 550      -0.077   6.363  -5.296  1.00  0.00           H  
ATOM    162  HD3 ARG A 550       0.736   7.171  -6.642  1.00 52.45           H  
ATOM    163  HE  ARG A 550       0.800   4.578  -7.384  1.00 64.53           H  
ATOM    164 HH11 ARG A 550      -1.753   6.673  -6.282  1.00 64.45           H  
ATOM    165 HH12 ARG A 550      -2.987   5.862  -7.189  1.00  2.34           H  
ATOM    166 HH21 ARG A 550      -0.816   3.503  -8.583  1.00 41.03           H  
ATOM    167 HH22 ARG A 550      -2.453   4.058  -8.496  1.00 45.34           H  
ATOM    168  N   ALA A 551       6.012   7.114  -6.007  1.00 33.42           N  
ATOM    169  CA  ALA A 551       7.027   6.702  -6.968  1.00 52.01           C  
ATOM    170  C   ALA A 551       8.120   5.879  -6.294  1.00 31.51           C  
ATOM    171  O   ALA A 551       8.444   4.778  -6.737  1.00 34.12           O  
ATOM    172  CB  ALA A 551       7.629   7.920  -7.654  1.00 11.13           C  
ATOM    173  H   ALA A 551       5.967   8.053  -5.731  1.00 53.01           H  
ATOM    174  HA  ALA A 551       6.546   6.095  -7.721  1.00 63.24           H  
ATOM    175  HB1 ALA A 551       6.985   8.229  -8.464  1.00 71.12           H  
ATOM    176  HB2 ALA A 551       7.723   8.724  -6.940  1.00 40.33           H  
ATOM    177  HB3 ALA A 551       8.604   7.668  -8.043  1.00 75.33           H  
ATOM    178  N   GLY A 552       8.685   6.421  -5.219  1.00 22.13           N  
ATOM    179  CA  GLY A 552       9.736   5.722  -4.502  1.00  1.34           C  
ATOM    180  C   GLY A 552       9.206   4.563  -3.681  1.00  3.24           C  
ATOM    181  O   GLY A 552       9.742   3.457  -3.738  1.00 51.00           O  
ATOM    182  H   GLY A 552       8.387   7.302  -4.910  1.00 54.23           H  
ATOM    183  HA2 GLY A 552      10.455   5.347  -5.215  1.00 34.41           H  
ATOM    184  HA3 GLY A 552      10.229   6.420  -3.842  1.00  5.41           H  
ATOM    185  N   VAL A 553       8.151   4.817  -2.913  1.00  2.20           N  
ATOM    186  CA  VAL A 553       7.549   3.787  -2.076  1.00  3.25           C  
ATOM    187  C   VAL A 553       7.210   2.545  -2.892  1.00 12.41           C  
ATOM    188  O   VAL A 553       7.625   1.435  -2.556  1.00 11.44           O  
ATOM    189  CB  VAL A 553       6.271   4.300  -1.385  1.00 42.34           C  
ATOM    190  CG1 VAL A 553       5.614   3.187  -0.583  1.00 65.31           C  
ATOM    191  CG2 VAL A 553       6.589   5.494  -0.497  1.00 73.25           C  
ATOM    192  H   VAL A 553       7.768   5.720  -2.909  1.00 63.43           H  
ATOM    193  HA  VAL A 553       8.264   3.518  -1.311  1.00  0.22           H  
ATOM    194  HB  VAL A 553       5.578   4.620  -2.149  1.00 72.01           H  
ATOM    195 HG11 VAL A 553       6.364   2.673  -0.001  1.00  4.24           H  
ATOM    196 HG12 VAL A 553       4.871   3.610   0.077  1.00 41.13           H  
ATOM    197 HG13 VAL A 553       5.142   2.488  -1.258  1.00  3.12           H  
ATOM    198 HG21 VAL A 553       6.471   5.213   0.539  1.00 33.20           H  
ATOM    199 HG22 VAL A 553       7.606   5.811  -0.671  1.00 60.23           H  
ATOM    200 HG23 VAL A 553       5.914   6.305  -0.729  1.00 13.01           H  
ATOM    201  N   TYR A 554       6.453   2.739  -3.967  1.00 32.34           N  
ATOM    202  CA  TYR A 554       6.055   1.635  -4.831  1.00 23.44           C  
ATOM    203  C   TYR A 554       7.268   0.814  -5.259  1.00 60.42           C  
ATOM    204  O   TYR A 554       7.220  -0.417  -5.296  1.00  3.50           O  
ATOM    205  CB  TYR A 554       5.321   2.163  -6.064  1.00 54.32           C  
ATOM    206  CG  TYR A 554       4.911   1.079  -7.036  1.00 23.13           C  
ATOM    207  CD1 TYR A 554       3.687   0.435  -6.911  1.00 73.54           C  
ATOM    208  CD2 TYR A 554       5.749   0.700  -8.076  1.00 61.45           C  
ATOM    209  CE1 TYR A 554       3.308  -0.557  -7.796  1.00 51.43           C  
ATOM    210  CE2 TYR A 554       5.378  -0.289  -8.967  1.00 72.31           C  
ATOM    211  CZ  TYR A 554       4.157  -0.915  -8.823  1.00 23.23           C  
ATOM    212  OH  TYR A 554       3.785  -1.901  -9.707  1.00 32.12           O  
ATOM    213  H   TYR A 554       6.152   3.646  -4.182  1.00 42.22           H  
ATOM    214  HA  TYR A 554       5.385   0.999  -4.270  1.00 33.11           H  
ATOM    215  HB2 TYR A 554       4.428   2.694  -5.735  1.00  0.00           H  
ATOM    216  HB3 TYR A 554       5.964   2.853  -6.588  1.00 51.43           H  
ATOM    217  HD1 TYR A 554       3.023   0.717  -6.106  1.00  4.01           H  
ATOM    218  HD2 TYR A 554       6.705   1.191  -8.187  1.00 53.22           H  
ATOM    219  HE1 TYR A 554       2.352  -1.047  -7.684  1.00 43.41           H  
ATOM    220  HE2 TYR A 554       6.043  -0.570  -9.771  1.00 61.11           H  
ATOM    221  HH  TYR A 554       3.940  -2.762  -9.310  1.00 14.31           H  
ATOM    222  N   THR A 555       8.357   1.505  -5.584  1.00 12.15           N  
ATOM    223  CA  THR A 555       9.582   0.843  -6.010  1.00 63.41           C  
ATOM    224  C   THR A 555      10.025  -0.203  -4.994  1.00 22.51           C  
ATOM    225  O   THR A 555      10.392  -1.321  -5.356  1.00 65.15           O  
ATOM    226  CB  THR A 555      10.725   1.855  -6.218  1.00  1.52           C  
ATOM    227  OG1 THR A 555      10.288   2.916  -7.076  1.00  2.22           O  
ATOM    228  CG2 THR A 555      11.945   1.178  -6.822  1.00 42.24           C  
ATOM    229  H   THR A 555       8.332   2.483  -5.534  1.00 45.21           H  
ATOM    230  HA  THR A 555       9.386   0.354  -6.953  1.00 42.22           H  
ATOM    231  HB  THR A 555      10.999   2.268  -5.258  1.00 12.32           H  
ATOM    232  HG1 THR A 555       9.732   2.558  -7.771  1.00 70.31           H  
ATOM    233 HG21 THR A 555      12.097   0.219  -6.348  1.00 15.40           H  
ATOM    234 HG22 THR A 555      12.815   1.798  -6.666  1.00 25.10           H  
ATOM    235 HG23 THR A 555      11.791   1.035  -7.881  1.00 71.12           H  
ATOM    236  N   LYS A 556       9.989   0.166  -3.717  1.00 72.23           N  
ATOM    237  CA  LYS A 556      10.384  -0.741  -2.647  1.00 13.10           C  
ATOM    238  C   LYS A 556       9.286  -1.762  -2.366  1.00 63.30           C  
ATOM    239  O   LYS A 556       9.567  -2.924  -2.066  1.00 41.20           O  
ATOM    240  CB  LYS A 556      10.700   0.047  -1.374  1.00  1.14           C  
ATOM    241  CG  LYS A 556      12.173   0.377  -1.212  1.00 61.45           C  
ATOM    242  CD  LYS A 556      12.559   1.612  -2.010  1.00 21.13           C  
ATOM    243  CE  LYS A 556      14.021   1.976  -1.802  1.00  5.01           C  
ATOM    244  NZ  LYS A 556      14.923   1.162  -2.663  1.00 41.12           N  
ATOM    245  H   LYS A 556       9.687   1.071  -3.491  1.00 35.05           H  
ATOM    246  HA  LYS A 556      11.273  -1.264  -2.966  1.00 72.14           H  
ATOM    247  HB2 LYS A 556      10.139   0.981  -1.401  1.00  0.00           H  
ATOM    248  HB3 LYS A 556      10.387  -0.534  -0.518  1.00 24.41           H  
ATOM    249  HG2 LYS A 556      12.382   0.557  -0.157  1.00  0.00           H  
ATOM    250  HG3 LYS A 556      12.761  -0.462  -1.558  1.00 42.14           H  
ATOM    251  HD2 LYS A 556      12.390   1.417  -3.069  1.00  0.00           H  
ATOM    252  HD3 LYS A 556      11.942   2.441  -1.693  1.00 51.13           H  
ATOM    253  HE2 LYS A 556      14.161   3.031  -2.039  1.00  0.00           H  
ATOM    254  HE3 LYS A 556      14.277   1.806  -0.766  1.00 71.22           H  
ATOM    255  HZ1 LYS A 556      14.934   0.175  -2.338  1.00 23.03           H  
ATOM    256  HZ2 LYS A 556      15.891   1.540  -2.625  1.00 41.13           H  
ATOM    257  HZ3 LYS A 556      14.593   1.187  -3.649  1.00 34.40           H  
ATOM    258  N   LEU A 557       8.037  -1.324  -2.467  1.00 20.15           N  
ATOM    259  CA  LEU A 557       6.896  -2.201  -2.225  1.00 20.33           C  
ATOM    260  C   LEU A 557       6.951  -3.428  -3.129  1.00 45.23           C  
ATOM    261  O   LEU A 557       6.435  -4.491  -2.783  1.00 12.13           O  
ATOM    262  CB  LEU A 557       5.587  -1.443  -2.453  1.00 22.43           C  
ATOM    263  CG  LEU A 557       4.998  -0.740  -1.231  1.00 14.44           C  
ATOM    264  CD1 LEU A 557       3.854   0.175  -1.641  1.00 71.24           C  
ATOM    265  CD2 LEU A 557       4.526  -1.759  -0.203  1.00 74.03           C  
ATOM    266  H   LEU A 557       7.876  -0.389  -2.709  1.00 70.12           H  
ATOM    267  HA  LEU A 557       6.940  -2.525  -1.196  1.00 23.24           H  
ATOM    268  HB2 LEU A 557       5.768  -0.687  -3.217  1.00  0.00           H  
ATOM    269  HB3 LEU A 557       4.855  -2.151  -2.813  1.00 62.54           H  
ATOM    270  HG  LEU A 557       5.763  -0.129  -0.770  1.00 53.10           H  
ATOM    271 HD11 LEU A 557       2.922  -0.367  -1.585  1.00 33.24           H  
ATOM    272 HD12 LEU A 557       4.011   0.516  -2.653  1.00 51.14           H  
ATOM    273 HD13 LEU A 557       3.817   1.026  -0.977  1.00 33.31           H  
ATOM    274 HD21 LEU A 557       5.339  -1.998   0.466  1.00 74.03           H  
ATOM    275 HD22 LEU A 557       4.201  -2.655  -0.711  1.00 14.41           H  
ATOM    276 HD23 LEU A 557       3.702  -1.346   0.361  1.00  4.42           H  
ATOM    277  N   CYS A 558       7.581  -3.274  -4.288  1.00 44.13           N  
ATOM    278  CA  CYS A 558       7.705  -4.369  -5.243  1.00 64.23           C  
ATOM    279  C   CYS A 558       8.631  -5.457  -4.705  1.00 73.25           C  
ATOM    280  O   CYS A 558       8.576  -6.606  -5.143  1.00 52.34           O  
ATOM    281  CB  CYS A 558       8.233  -3.850  -6.581  1.00 72.32           C  
ATOM    282  SG  CYS A 558       6.980  -3.043  -7.605  1.00 63.01           S  
ATOM    283  H   CYS A 558       7.973  -2.402  -4.508  1.00 61.32           H  
ATOM    284  HA  CYS A 558       6.723  -4.791  -5.391  1.00 61.24           H  
ATOM    285  HB2 CYS A 558       9.025  -3.131  -6.372  1.00  0.00           H  
ATOM    286  HB3 CYS A 558       8.638  -4.678  -7.145  1.00 41.30           H  
ATOM    287  HG  CYS A 558       6.623  -1.920  -7.002  1.00 73.11           H  
ATOM    288  N   GLY A 559       9.482  -5.086  -3.754  1.00  2.52           N  
ATOM    289  CA  GLY A 559      10.408  -6.040  -3.173  1.00 35.32           C  
ATOM    290  C   GLY A 559       9.932  -6.570  -1.835  1.00 72.33           C  
ATOM    291  O   GLY A 559      10.522  -7.497  -1.280  1.00 45.50           O  
ATOM    292  H   GLY A 559       9.481  -4.156  -3.443  1.00 54.52           H  
ATOM    293  HA2 GLY A 559      10.528  -6.869  -3.854  1.00 60.05           H  
ATOM    294  HA3 GLY A 559      11.365  -5.558  -3.036  1.00 74.53           H  
ATOM    295  N   VAL A 560       8.859  -5.981  -1.315  1.00 24.14           N  
ATOM    296  CA  VAL A 560       8.304  -6.399  -0.033  1.00 64.42           C  
ATOM    297  C   VAL A 560       6.969  -7.110  -0.218  1.00 53.02           C  
ATOM    298  O   VAL A 560       6.565  -7.923   0.614  1.00 73.22           O  
ATOM    299  CB  VAL A 560       8.107  -5.198   0.912  1.00 31.41           C  
ATOM    300  CG1 VAL A 560       7.759  -5.674   2.314  1.00 23.31           C  
ATOM    301  CG2 VAL A 560       9.353  -4.325   0.929  1.00 14.02           C  
ATOM    302  H   VAL A 560       8.431  -5.248  -1.804  1.00 64.12           H  
ATOM    303  HA  VAL A 560       9.004  -7.082   0.427  1.00 12.32           H  
ATOM    304  HB  VAL A 560       7.283  -4.607   0.541  1.00  3.11           H  
ATOM    305 HG11 VAL A 560       6.853  -6.261   2.281  1.00 63.11           H  
ATOM    306 HG12 VAL A 560       8.568  -6.279   2.700  1.00 13.43           H  
ATOM    307 HG13 VAL A 560       7.611  -4.818   2.956  1.00 32.45           H  
ATOM    308 HG21 VAL A 560       9.157  -3.408   0.393  1.00 61.54           H  
ATOM    309 HG22 VAL A 560       9.615  -4.095   1.951  1.00 63.20           H  
ATOM    310 HG23 VAL A 560      10.169  -4.852   0.457  1.00 50.51           H  
ATOM    311  N   PHE A 561       6.287  -6.800  -1.316  1.00 13.23           N  
ATOM    312  CA  PHE A 561       4.995  -7.409  -1.612  1.00 20.15           C  
ATOM    313  C   PHE A 561       4.693  -7.345  -3.106  1.00 73.32           C  
ATOM    314  O   PHE A 561       5.260  -6.541  -3.846  1.00 61.31           O  
ATOM    315  CB  PHE A 561       3.885  -6.709  -0.825  1.00  0.22           C  
ATOM    316  CG  PHE A 561       3.773  -7.174   0.598  1.00 33.32           C  
ATOM    317  CD1 PHE A 561       3.144  -8.371   0.902  1.00 52.43           C  
ATOM    318  CD2 PHE A 561       4.297  -6.416   1.632  1.00  4.15           C  
ATOM    319  CE1 PHE A 561       3.038  -8.801   2.211  1.00 64.31           C  
ATOM    320  CE2 PHE A 561       4.196  -6.841   2.944  1.00 54.02           C  
ATOM    321  CZ  PHE A 561       3.566  -8.036   3.233  1.00  1.20           C  
ATOM    322  H   PHE A 561       6.661  -6.144  -1.941  1.00 74.12           H  
ATOM    323  HA  PHE A 561       5.041  -8.443  -1.309  1.00 33.43           H  
ATOM    324  HB2 PHE A 561       4.080  -5.637  -0.827  1.00  0.00           H  
ATOM    325  HB3 PHE A 561       2.939  -6.892  -1.312  1.00 11.34           H  
ATOM    326  HD1 PHE A 561       2.731  -8.970   0.104  1.00 73.42           H  
ATOM    327  HD2 PHE A 561       4.790  -5.481   1.407  1.00  4.24           H  
ATOM    328  HE1 PHE A 561       2.546  -9.736   2.435  1.00 41.20           H  
ATOM    329  HE2 PHE A 561       4.609  -6.240   3.740  1.00 62.30           H  
ATOM    330  HZ  PHE A 561       3.485  -8.370   4.257  1.00 51.21           H  
ATOM    331  N   PRO A 562       3.778  -8.215  -3.561  1.00  5.00           N  
ATOM    332  CA  PRO A 562       3.380  -8.278  -4.970  1.00 74.45           C  
ATOM    333  C   PRO A 562       2.576  -7.056  -5.401  1.00 64.25           C  
ATOM    334  O   PRO A 562       2.131  -6.255  -4.580  1.00 31.11           O  
ATOM    335  CB  PRO A 562       2.514  -9.538  -5.038  1.00 33.22           C  
ATOM    336  CG  PRO A 562       1.987  -9.710  -3.655  1.00 25.53           C  
ATOM    337  CD  PRO A 562       3.063  -9.202  -2.736  1.00 31.01           C  
ATOM    338  HA  PRO A 562       4.236  -8.392  -5.620  1.00 72.12           H  
ATOM    339  HB2 PRO A 562       1.702  -9.421  -5.755  1.00  0.00           H  
ATOM    340  HB3 PRO A 562       3.120 -10.381  -5.336  1.00 45.25           H  
ATOM    341  HG2 PRO A 562       1.096  -9.094  -3.535  1.00  0.00           H  
ATOM    342  HG3 PRO A 562       1.794 -10.756  -3.463  1.00 52.43           H  
ATOM    343  HD2 PRO A 562       2.632  -8.743  -1.846  1.00  0.00           H  
ATOM    344  HD3 PRO A 562       3.721 -10.007  -2.442  1.00 74.54           H  
ATOM    345  N   PRO A 563       2.384  -6.908  -6.720  1.00 73.21           N  
ATOM    346  CA  PRO A 563       1.631  -5.786  -7.290  1.00 22.34           C  
ATOM    347  C   PRO A 563       0.141  -5.873  -6.983  1.00 52.44           C  
ATOM    348  O   PRO A 563      -0.483  -4.883  -6.599  1.00 22.14           O  
ATOM    349  CB  PRO A 563       1.877  -5.922  -8.795  1.00  3.13           C  
ATOM    350  CG  PRO A 563       2.174  -7.367  -9.001  1.00 23.24           C  
ATOM    351  CD  PRO A 563       2.885  -7.825  -7.758  1.00 24.22           C  
ATOM    352  HA  PRO A 563       2.015  -4.836  -6.945  1.00 73.10           H  
ATOM    353  HB2 PRO A 563       1.001  -5.617  -9.367  1.00  0.00           H  
ATOM    354  HB3 PRO A 563       2.712  -5.302  -9.084  1.00 52.11           H  
ATOM    355  HG2 PRO A 563       1.236  -7.913  -9.096  1.00  0.00           H  
ATOM    356  HG3 PRO A 563       2.812  -7.490  -9.864  1.00 24.10           H  
ATOM    357  HD2 PRO A 563       2.641  -8.862  -7.528  1.00  0.00           H  
ATOM    358  HD3 PRO A 563       3.955  -7.725  -7.875  1.00 54.42           H  
ATOM    359  N   HIS A 564      -0.426  -7.063  -7.155  1.00  3.14           N  
ATOM    360  CA  HIS A 564      -1.845  -7.279  -6.895  1.00  5.45           C  
ATOM    361  C   HIS A 564      -2.208  -6.852  -5.476  1.00 33.01           C  
ATOM    362  O   HIS A 564      -3.358  -6.510  -5.194  1.00 44.04           O  
ATOM    363  CB  HIS A 564      -2.206  -8.749  -7.106  1.00 30.43           C  
ATOM    364  CG  HIS A 564      -2.007  -9.595  -5.885  1.00 61.51           C  
ATOM    365  ND1 HIS A 564      -0.818 -10.229  -5.594  1.00  1.01           N  
ATOM    366  CD2 HIS A 564      -2.855  -9.910  -4.879  1.00 33.03           C  
ATOM    367  CE1 HIS A 564      -0.943 -10.897  -4.462  1.00 30.25           C  
ATOM    368  NE2 HIS A 564      -2.170 -10.720  -4.006  1.00 40.44           N  
ATOM    369  H   HIS A 564       0.124  -7.813  -7.463  1.00 35.34           H  
ATOM    370  HA  HIS A 564      -2.406  -6.676  -7.593  1.00 44.15           H  
ATOM    371  HB2 HIS A 564      -3.252  -8.810  -7.406  1.00  0.00           H  
ATOM    372  HB3 HIS A 564      -1.590  -9.155  -7.895  1.00 25.22           H  
ATOM    373  HD1 HIS A 564      -0.003 -10.195  -6.138  1.00 32.14           H  
ATOM    374  HD2 HIS A 564      -3.882  -9.585  -4.779  1.00  4.44           H  
ATOM    375  HE1 HIS A 564      -0.174 -11.488  -3.987  1.00 62.52           H  
ATOM    376  HE2 HIS A 564      -2.543 -11.116  -3.155  1.00  0.00           H  
ATOM    377  N   LEU A 565      -1.223  -6.875  -4.586  1.00 31.14           N  
ATOM    378  CA  LEU A 565      -1.439  -6.491  -3.195  1.00  1.42           C  
ATOM    379  C   LEU A 565      -1.365  -4.975  -3.031  1.00 60.41           C  
ATOM    380  O   LEU A 565      -2.333  -4.338  -2.618  1.00 13.23           O  
ATOM    381  CB  LEU A 565      -0.404  -7.163  -2.293  1.00 25.10           C  
ATOM    382  CG  LEU A 565      -0.835  -8.476  -1.639  1.00 31.50           C  
ATOM    383  CD1 LEU A 565       0.289  -9.043  -0.785  1.00  2.42           C  
ATOM    384  CD2 LEU A 565      -2.090  -8.269  -0.804  1.00 24.44           C  
ATOM    385  H   LEU A 565      -0.328  -7.156  -4.869  1.00 21.12           H  
ATOM    386  HA  LEU A 565      -2.425  -6.824  -2.908  1.00 62.42           H  
ATOM    387  HB2 LEU A 565       0.481  -7.366  -2.895  1.00  0.00           H  
ATOM    388  HB3 LEU A 565      -0.151  -6.468  -1.505  1.00 25.24           H  
ATOM    389  HG  LEU A 565      -1.061  -9.199  -2.412  1.00 32.13           H  
ATOM    390 HD11 LEU A 565       0.814  -9.806  -1.339  1.00 52.44           H  
ATOM    391 HD12 LEU A 565      -0.125  -9.472   0.115  1.00 31.24           H  
ATOM    392 HD13 LEU A 565       0.975  -8.251  -0.523  1.00  3.42           H  
ATOM    393 HD21 LEU A 565      -2.075  -7.281  -0.370  1.00 40.13           H  
ATOM    394 HD22 LEU A 565      -2.124  -9.008  -0.016  1.00  4.53           H  
ATOM    395 HD23 LEU A 565      -2.962  -8.375  -1.432  1.00 42.24           H  
ATOM    396  N   VAL A 566      -0.210  -4.405  -3.359  1.00 21.40           N  
ATOM    397  CA  VAL A 566      -0.011  -2.965  -3.252  1.00  0.11           C  
ATOM    398  C   VAL A 566      -1.073  -2.203  -4.037  1.00  3.14           C  
ATOM    399  O   VAL A 566      -1.698  -1.278  -3.519  1.00 25.43           O  
ATOM    400  CB  VAL A 566       1.383  -2.552  -3.760  1.00 31.11           C  
ATOM    401  CG1 VAL A 566       1.553  -1.042  -3.684  1.00 43.03           C  
ATOM    402  CG2 VAL A 566       2.470  -3.259  -2.965  1.00 23.10           C  
ATOM    403  H   VAL A 566       0.525  -4.967  -3.683  1.00 13.15           H  
ATOM    404  HA  VAL A 566      -0.086  -2.695  -2.208  1.00 42.44           H  
ATOM    405  HB  VAL A 566       1.470  -2.850  -4.794  1.00 73.24           H  
ATOM    406 HG11 VAL A 566       1.285  -0.699  -2.695  1.00 64.52           H  
ATOM    407 HG12 VAL A 566       2.582  -0.784  -3.890  1.00 31.30           H  
ATOM    408 HG13 VAL A 566       0.911  -0.571  -4.414  1.00 15.21           H  
ATOM    409 HG21 VAL A 566       3.203  -3.671  -3.643  1.00 41.35           H  
ATOM    410 HG22 VAL A 566       2.948  -2.553  -2.303  1.00 61.31           H  
ATOM    411 HG23 VAL A 566       2.031  -4.057  -2.384  1.00 63.20           H  
ATOM    412  N   GLU A 567      -1.271  -2.599  -5.291  1.00  0.52           N  
ATOM    413  CA  GLU A 567      -2.257  -1.952  -6.148  1.00 12.10           C  
ATOM    414  C   GLU A 567      -3.627  -1.921  -5.475  1.00 25.32           C  
ATOM    415  O   GLU A 567      -4.420  -1.008  -5.700  1.00 34.11           O  
ATOM    416  CB  GLU A 567      -2.353  -2.679  -7.491  1.00 14.31           C  
ATOM    417  CG  GLU A 567      -1.174  -2.414  -8.411  1.00 42.14           C  
ATOM    418  CD  GLU A 567      -1.368  -3.007  -9.793  1.00 75.35           C  
ATOM    419  OE1 GLU A 567      -0.643  -2.594 -10.723  1.00 63.11           O  
ATOM    420  OE2 GLU A 567      -2.245  -3.882  -9.946  1.00 33.40           O  
ATOM    421  H   GLU A 567      -0.741  -3.342  -5.647  1.00 52.32           H  
ATOM    422  HA  GLU A 567      -1.932  -0.937  -6.321  1.00 54.31           H  
ATOM    423  HB2 GLU A 567      -2.406  -3.750  -7.298  1.00  0.00           H  
ATOM    424  HB3 GLU A 567      -3.254  -2.360  -7.995  1.00 41.21           H  
ATOM    425  HG2 GLU A 567      -1.039  -1.337  -8.507  1.00  0.00           H  
ATOM    426  HG3 GLU A 567      -0.287  -2.846  -7.972  1.00 50.13           H  
ATOM    427  HE2 GLU A 567      -2.313  -4.212 -10.845  1.00  0.00           H  
ATOM    428  N   ALA A 568      -3.896  -2.927  -4.649  1.00 25.04           N  
ATOM    429  CA  ALA A 568      -5.167  -3.015  -3.941  1.00 32.35           C  
ATOM    430  C   ALA A 568      -5.148  -2.173  -2.669  1.00 44.45           C  
ATOM    431  O   ALA A 568      -5.964  -1.266  -2.501  1.00 45.44           O  
ATOM    432  CB  ALA A 568      -5.488  -4.465  -3.611  1.00 23.34           C  
ATOM    433  H   ALA A 568      -3.223  -3.624  -4.510  1.00 64.31           H  
ATOM    434  HA  ALA A 568      -5.940  -2.641  -4.596  1.00 54.15           H  
ATOM    435  HB1 ALA A 568      -4.939  -5.114  -4.277  1.00 64.32           H  
ATOM    436  HB2 ALA A 568      -5.204  -4.672  -2.590  1.00 30.44           H  
ATOM    437  HB3 ALA A 568      -6.546  -4.636  -3.732  1.00 55.52           H  
ATOM    438  N   VAL A 569      -4.212  -2.478  -1.777  1.00 20.33           N  
ATOM    439  CA  VAL A 569      -4.087  -1.749  -0.521  1.00 20.34           C  
ATOM    440  C   VAL A 569      -4.005  -0.246  -0.763  1.00 52.11           C  
ATOM    441  O   VAL A 569      -4.633   0.542  -0.057  1.00  4.11           O  
ATOM    442  CB  VAL A 569      -2.842  -2.198   0.268  1.00 64.42           C  
ATOM    443  CG1 VAL A 569      -2.810  -1.538   1.637  1.00 45.12           C  
ATOM    444  CG2 VAL A 569      -2.813  -3.714   0.398  1.00 51.44           C  
ATOM    445  H   VAL A 569      -3.590  -3.212  -1.967  1.00 51.03           H  
ATOM    446  HA  VAL A 569      -4.962  -1.961   0.078  1.00 44.54           H  
ATOM    447  HB  VAL A 569      -1.963  -1.888  -0.278  1.00 50.12           H  
ATOM    448 HG11 VAL A 569      -1.889  -1.797   2.140  1.00 12.31           H  
ATOM    449 HG12 VAL A 569      -2.868  -0.465   1.521  1.00  2.04           H  
ATOM    450 HG13 VAL A 569      -3.649  -1.883   2.223  1.00  1.13           H  
ATOM    451 HG21 VAL A 569      -1.975  -4.107  -0.159  1.00 24.32           H  
ATOM    452 HG22 VAL A 569      -2.713  -3.984   1.438  1.00 51.13           H  
ATOM    453 HG23 VAL A 569      -3.730  -4.127   0.005  1.00 35.11           H  
ATOM    454  N   MET A 570      -3.227   0.144  -1.769  1.00 14.34           N  
ATOM    455  CA  MET A 570      -3.066   1.554  -2.106  1.00  3.04           C  
ATOM    456  C   MET A 570      -4.418   2.207  -2.375  1.00 30.41           C  
ATOM    457  O   MET A 570      -4.580   3.414  -2.197  1.00 53.34           O  
ATOM    458  CB  MET A 570      -2.159   1.706  -3.329  1.00 11.41           C  
ATOM    459  CG  MET A 570      -0.679   1.587  -3.006  1.00 62.51           C  
ATOM    460  SD  MET A 570       0.367   2.392  -4.234  1.00 11.40           S  
ATOM    461  CE  MET A 570       1.826   2.745  -3.257  1.00 43.22           C  
ATOM    462  H   MET A 570      -2.752  -0.531  -2.296  1.00 72.10           H  
ATOM    463  HA  MET A 570      -2.604   2.045  -1.262  1.00 62.23           H  
ATOM    464  HB2 MET A 570      -2.419   0.929  -4.048  1.00  0.00           H  
ATOM    465  HB3 MET A 570      -2.332   2.676  -3.771  1.00 50.01           H  
ATOM    466  HG2 MET A 570      -0.491   2.039  -2.032  1.00  0.00           H  
ATOM    467  HG3 MET A 570      -0.418   0.539  -2.963  1.00  2.22           H  
ATOM    468  HE1 MET A 570       2.657   2.163  -3.629  1.00 74.40           H  
ATOM    469  HE2 MET A 570       2.063   3.796  -3.330  1.00 51.31           H  
ATOM    470  HE3 MET A 570       1.639   2.489  -2.225  1.00 75.44           H  
ATOM    471  N   ARG A 571      -5.384   1.402  -2.807  1.00  3.24           N  
ATOM    472  CA  ARG A 571      -6.721   1.903  -3.102  1.00 24.52           C  
ATOM    473  C   ARG A 571      -7.417   2.376  -1.829  1.00 53.04           C  
ATOM    474  O   ARG A 571      -8.382   3.139  -1.885  1.00 42.43           O  
ATOM    475  CB  ARG A 571      -7.557   0.817  -3.780  1.00 64.10           C  
ATOM    476  CG  ARG A 571      -8.835   1.339  -4.415  1.00 11.31           C  
ATOM    477  CD  ARG A 571     -10.012   1.244  -3.456  1.00  4.43           C  
ATOM    478  NE  ARG A 571     -10.976   2.322  -3.664  1.00 63.51           N  
ATOM    479  CZ  ARG A 571     -11.818   2.367  -4.691  1.00  4.13           C  
ATOM    480  NH1 ARG A 571     -11.814   1.400  -5.598  1.00 11.44           N  
ATOM    481  NH2 ARG A 571     -12.665   3.381  -4.811  1.00 42.32           N  
ATOM    482  H   ARG A 571      -5.192   0.448  -2.929  1.00  1.43           H  
ATOM    483  HA  ARG A 571      -6.620   2.740  -3.775  1.00 45.53           H  
ATOM    484  HB2 ARG A 571      -6.950   0.354  -4.558  1.00  0.00           H  
ATOM    485  HB3 ARG A 571      -7.823   0.073  -3.045  1.00 31.00           H  
ATOM    486  HG2 ARG A 571      -8.690   2.382  -4.696  1.00  0.00           H  
ATOM    487  HG3 ARG A 571      -9.053   0.756  -5.297  1.00  5.31           H  
ATOM    488  HD2 ARG A 571     -10.514   0.288  -3.604  1.00  0.00           H  
ATOM    489  HD3 ARG A 571      -9.639   1.297  -2.444  1.00 14.32           H  
ATOM    490  HE  ARG A 571     -10.994   3.047  -3.005  1.00 50.33           H  
ATOM    491 HH11 ARG A 571     -11.178   0.634  -5.508  1.00 43.03           H  
ATOM    492 HH12 ARG A 571     -12.450   1.436  -6.369  1.00 75.42           H  
ATOM    493 HH21 ARG A 571     -12.670   4.112  -4.129  1.00 51.32           H  
ATOM    494 HH22 ARG A 571     -13.297   3.414  -5.583  1.00 75.04           H  
ATOM    495  N   ARG A 572      -6.922   1.918  -0.684  1.00 34.10           N  
ATOM    496  CA  ARG A 572      -7.499   2.292   0.602  1.00 44.52           C  
ATOM    497  C   ARG A 572      -6.818   3.539   1.159  1.00 13.32           C  
ATOM    498  O   ARG A 572      -7.452   4.362   1.821  1.00  3.12           O  
ATOM    499  CB  ARG A 572      -7.369   1.139   1.598  1.00 44.23           C  
ATOM    500  CG  ARG A 572      -8.137   1.361   2.890  1.00 15.20           C  
ATOM    501  CD  ARG A 572      -8.055   0.148   3.803  1.00 24.04           C  
ATOM    502  NE  ARG A 572      -8.700  -1.024   3.218  1.00 11.51           N  
ATOM    503  CZ  ARG A 572      -9.114  -2.067   3.928  1.00  4.43           C  
ATOM    504  NH1 ARG A 572      -8.950  -2.084   5.244  1.00 13.41           N  
ATOM    505  NH2 ARG A 572      -9.691  -3.096   3.323  1.00 34.44           N  
ATOM    506  H   ARG A 572      -6.152   1.313  -0.705  1.00 23.44           H  
ATOM    507  HA  ARG A 572      -8.545   2.507   0.446  1.00 43.20           H  
ATOM    508  HB2 ARG A 572      -7.746   0.233   1.125  1.00  0.00           H  
ATOM    509  HB3 ARG A 572      -6.326   1.007   1.844  1.00 52.13           H  
ATOM    510  HG2 ARG A 572      -7.717   2.223   3.408  1.00  0.00           H  
ATOM    511  HG3 ARG A 572      -9.174   1.552   2.653  1.00 41.42           H  
ATOM    512  HD2 ARG A 572      -7.006  -0.083   3.990  1.00  0.00           H  
ATOM    513  HD3 ARG A 572      -8.539   0.386   4.739  1.00 63.23           H  
ATOM    514  HE  ARG A 572      -8.831  -1.032   2.247  1.00 44.31           H  
ATOM    515 HH11 ARG A 572      -8.516  -1.309   5.703  1.00 24.10           H  
ATOM    516 HH12 ARG A 572      -9.263  -2.870   5.777  1.00 53.01           H  
ATOM    517 HH21 ARG A 572      -9.817  -3.087   2.332  1.00 62.01           H  
ATOM    518 HH22 ARG A 572     -10.003  -3.880   3.859  1.00 65.23           H  
ATOM    519  N   PHE A 573      -5.524   3.672   0.888  1.00  1.14           N  
ATOM    520  CA  PHE A 573      -4.757   4.817   1.364  1.00 14.42           C  
ATOM    521  C   PHE A 573      -4.296   5.686   0.197  1.00 14.53           C  
ATOM    522  O   PHE A 573      -3.125   5.692  -0.181  1.00 64.03           O  
ATOM    523  CB  PHE A 573      -3.547   4.348   2.173  1.00 22.52           C  
ATOM    524  CG  PHE A 573      -3.915   3.599   3.422  1.00  4.52           C  
ATOM    525  CD1 PHE A 573      -4.379   2.296   3.353  1.00 14.53           C  
ATOM    526  CD2 PHE A 573      -3.796   4.199   4.665  1.00 21.03           C  
ATOM    527  CE1 PHE A 573      -4.720   1.605   4.502  1.00 40.52           C  
ATOM    528  CE2 PHE A 573      -4.134   3.513   5.817  1.00 13.55           C  
ATOM    529  CZ  PHE A 573      -4.596   2.215   5.735  1.00 25.43           C  
ATOM    530  H   PHE A 573      -5.074   2.984   0.356  1.00 64.32           H  
ATOM    531  HA  PHE A 573      -5.400   5.404   2.002  1.00 45.14           H  
ATOM    532  HB2 PHE A 573      -2.938   3.699   1.543  1.00  0.00           H  
ATOM    533  HB3 PHE A 573      -2.958   5.207   2.460  1.00 75.33           H  
ATOM    534  HD1 PHE A 573      -4.477   1.818   2.390  1.00 11.10           H  
ATOM    535  HD2 PHE A 573      -3.433   5.216   4.731  1.00 13.54           H  
ATOM    536  HE1 PHE A 573      -5.080   0.590   4.435  1.00 15.11           H  
ATOM    537  HE2 PHE A 573      -4.036   3.993   6.780  1.00 41.23           H  
ATOM    538  HZ  PHE A 573      -4.862   1.678   6.634  1.00 61.14           H  
ATOM    539  N   PRO A 574      -5.240   6.439  -0.388  1.00 42.34           N  
ATOM    540  CA  PRO A 574      -4.955   7.326  -1.520  1.00 51.20           C  
ATOM    541  C   PRO A 574      -4.108   8.527  -1.117  1.00 42.33           C  
ATOM    542  O   PRO A 574      -3.572   9.234  -1.970  1.00 44.14           O  
ATOM    543  CB  PRO A 574      -6.345   7.779  -1.973  1.00 51.43           C  
ATOM    544  CG  PRO A 574      -7.198   7.656  -0.759  1.00 74.31           C  
ATOM    545  CD  PRO A 574      -6.656   6.483   0.011  1.00 73.11           C  
ATOM    546  HA  PRO A 574      -4.467   6.797  -2.326  1.00 12.10           H  
ATOM    547  HB2 PRO A 574      -6.326   8.807  -2.335  1.00  0.00           H  
ATOM    548  HB3 PRO A 574      -6.695   7.139  -2.769  1.00 52.11           H  
ATOM    549  HG2 PRO A 574      -7.091   8.558  -0.156  1.00  0.00           H  
ATOM    550  HG3 PRO A 574      -8.223   7.472  -1.047  1.00 51.54           H  
ATOM    551  HD2 PRO A 574      -6.765   6.636   1.085  1.00  0.00           H  
ATOM    552  HD3 PRO A 574      -7.166   5.575  -0.277  1.00 65.44           H  
ATOM    553  N   GLN A 575      -3.992   8.752   0.187  1.00  1.53           N  
ATOM    554  CA  GLN A 575      -3.209   9.870   0.702  1.00  2.34           C  
ATOM    555  C   GLN A 575      -1.974   9.372   1.446  1.00 63.12           C  
ATOM    556  O   GLN A 575      -1.054  10.142   1.729  1.00 73.31           O  
ATOM    557  CB  GLN A 575      -4.064  10.734   1.632  1.00 34.32           C  
ATOM    558  CG  GLN A 575      -4.350  10.083   2.975  1.00 31.23           C  
ATOM    559  CD  GLN A 575      -5.242  10.934   3.858  1.00 60.54           C  
ATOM    560  OE1 GLN A 575      -4.783  11.532   4.831  1.00 65.03           O  
ATOM    561  NE2 GLN A 575      -6.526  10.991   3.523  1.00 63.31           N  
ATOM    562  H   GLN A 575      -4.443   8.154   0.818  1.00 42.34           H  
ATOM    563  HA  GLN A 575      -2.891  10.467  -0.138  1.00 13.41           H  
ATOM    564  HB2 GLN A 575      -3.538  11.673   1.809  1.00  0.00           H  
ATOM    565  HB3 GLN A 575      -5.008  10.937   1.147  1.00  2.44           H  
ATOM    566  HG2 GLN A 575      -4.839   9.124   2.803  1.00  0.00           H  
ATOM    567  HG3 GLN A 575      -3.413   9.918   3.487  1.00 32.53           H  
ATOM    568 HE21 GLN A 575      -6.821  10.486   2.735  1.00  3.41           H  
ATOM    569 HE22 GLN A 575      -7.125  11.533   4.076  1.00 71.42           H  
ATOM    570  N   LEU A 576      -1.958   8.081   1.759  1.00  5.13           N  
ATOM    571  CA  LEU A 576      -0.835   7.480   2.470  1.00 60.23           C  
ATOM    572  C   LEU A 576      -0.244   6.322   1.674  1.00 65.21           C  
ATOM    573  O   LEU A 576      -0.922   5.330   1.403  1.00 52.14           O  
ATOM    574  CB  LEU A 576      -1.281   6.991   3.849  1.00 70.01           C  
ATOM    575  CG  LEU A 576      -0.639   7.688   5.048  1.00 21.22           C  
ATOM    576  CD1 LEU A 576      -1.081   7.031   6.347  1.00 44.22           C  
ATOM    577  CD2 LEU A 576       0.878   7.667   4.928  1.00  1.10           C  
ATOM    578  H   LEU A 576      -2.719   7.518   1.506  1.00  0.13           H  
ATOM    579  HA  LEU A 576      -0.077   8.239   2.595  1.00 45.15           H  
ATOM    580  HB2 LEU A 576      -2.359   7.133   3.920  1.00  0.00           H  
ATOM    581  HB3 LEU A 576      -1.052   5.937   3.915  1.00  3.30           H  
ATOM    582  HG  LEU A 576      -0.959   8.721   5.071  1.00 33.21           H  
ATOM    583 HD11 LEU A 576      -0.916   5.967   6.286  1.00 71.42           H  
ATOM    584 HD12 LEU A 576      -2.131   7.225   6.509  1.00 62.23           H  
ATOM    585 HD13 LEU A 576      -0.509   7.438   7.169  1.00 62.42           H  
ATOM    586 HD21 LEU A 576       1.171   6.930   4.196  1.00 42.10           H  
ATOM    587 HD22 LEU A 576       1.311   7.418   5.885  1.00 63.13           H  
ATOM    588 HD23 LEU A 576       1.228   8.642   4.618  1.00  0.24           H  
ATOM    589  N   LEU A 577       1.026   6.451   1.303  1.00 14.03           N  
ATOM    590  CA  LEU A 577       1.710   5.414   0.540  1.00 60.01           C  
ATOM    591  C   LEU A 577       3.066   5.089   1.157  1.00 62.32           C  
ATOM    592  O   LEU A 577       4.056   5.776   0.904  1.00 34.00           O  
ATOM    593  CB  LEU A 577       1.892   5.857  -0.912  1.00 53.23           C  
ATOM    594  CG  LEU A 577       0.617   5.942  -1.753  1.00 14.24           C  
ATOM    595  CD1 LEU A 577      -0.186   4.656  -1.636  1.00 60.22           C  
ATOM    596  CD2 LEU A 577      -0.224   7.138  -1.328  1.00 24.43           C  
ATOM    597  H   LEU A 577       1.515   7.263   1.549  1.00 53.34           H  
ATOM    598  HA  LEU A 577       1.095   4.526   0.562  1.00 25.51           H  
ATOM    599  HB2 LEU A 577       2.352   6.845  -0.903  1.00  0.00           H  
ATOM    600  HB3 LEU A 577       2.559   5.155  -1.392  1.00 35.03           H  
ATOM    601  HG  LEU A 577       0.885   6.074  -2.792  1.00 62.21           H  
ATOM    602 HD11 LEU A 577       0.467   3.849  -1.339  1.00 51.25           H  
ATOM    603 HD12 LEU A 577      -0.635   4.424  -2.590  1.00 23.41           H  
ATOM    604 HD13 LEU A 577      -0.963   4.782  -0.895  1.00 45.35           H  
ATOM    605 HD21 LEU A 577      -1.093   6.793  -0.788  1.00 54.44           H  
ATOM    606 HD22 LEU A 577      -0.537   7.687  -2.204  1.00 61.35           H  
ATOM    607 HD23 LEU A 577       0.364   7.783  -0.691  1.00 61.20           H  
ATOM    608  N   ASP A 578       3.105   4.035   1.967  1.00 42.53           N  
ATOM    609  CA  ASP A 578       4.341   3.616   2.617  1.00 12.02           C  
ATOM    610  C   ASP A 578       4.600   2.130   2.387  1.00 14.35           C  
ATOM    611  O   ASP A 578       3.676   1.335   2.215  1.00 63.54           O  
ATOM    612  CB  ASP A 578       4.277   3.909   4.118  1.00 51.23           C  
ATOM    613  CG  ASP A 578       4.944   5.222   4.480  1.00 53.11           C  
ATOM    614  OD1 ASP A 578       4.869   6.170   3.670  1.00 34.32           O  
ATOM    615  OD2 ASP A 578       5.542   5.301   5.573  1.00 34.35           O  
ATOM    616  H   ASP A 578       2.283   3.527   2.129  1.00 12.31           H  
ATOM    617  HA  ASP A 578       5.152   4.182   2.184  1.00 61.42           H  
ATOM    618  HB2 ASP A 578       3.232   3.950   4.423  1.00  0.00           H  
ATOM    619  HB3 ASP A 578       4.772   3.113   4.654  1.00  2.41           H  
ATOM    620  HD2 ASP A 578       5.941   6.159   5.738  1.00  0.00           H  
ATOM    621  N   PRO A 579       5.884   1.747   2.384  1.00  3.32           N  
ATOM    622  CA  PRO A 579       6.295   0.355   2.176  1.00 50.31           C  
ATOM    623  C   PRO A 579       5.929  -0.540   3.355  1.00 52.12           C  
ATOM    624  O   PRO A 579       5.346  -1.608   3.176  1.00 20.40           O  
ATOM    625  CB  PRO A 579       7.815   0.452   2.028  1.00 31.44           C  
ATOM    626  CG  PRO A 579       8.189   1.693   2.763  1.00 43.30           C  
ATOM    627  CD  PRO A 579       7.036   2.643   2.583  1.00 23.23           C  
ATOM    628  HA  PRO A 579       5.869  -0.052   1.270  1.00 65.02           H  
ATOM    629  HB2 PRO A 579       8.310  -0.420   2.456  1.00  0.00           H  
ATOM    630  HB3 PRO A 579       8.076   0.518   0.984  1.00 62.43           H  
ATOM    631  HG2 PRO A 579       8.297   1.460   3.822  1.00  0.00           H  
ATOM    632  HG3 PRO A 579       9.089   2.113   2.339  1.00 13.21           H  
ATOM    633  HD2 PRO A 579       6.907   3.272   3.464  1.00  0.00           H  
ATOM    634  HD3 PRO A 579       7.193   3.267   1.716  1.00 11.01           H  
ATOM    635  N   GLN A 580       6.275  -0.094   4.559  1.00 34.40           N  
ATOM    636  CA  GLN A 580       5.983  -0.856   5.767  1.00 75.40           C  
ATOM    637  C   GLN A 580       4.537  -0.647   6.206  1.00  3.35           C  
ATOM    638  O   GLN A 580       3.805  -1.608   6.443  1.00  4.54           O  
ATOM    639  CB  GLN A 580       6.935  -0.453   6.893  1.00 12.21           C  
ATOM    640  CG  GLN A 580       8.338  -1.016   6.736  1.00 44.12           C  
ATOM    641  CD  GLN A 580       9.317   0.001   6.182  1.00 22.32           C  
ATOM    642  OE1 GLN A 580       9.947  -0.225   5.149  1.00 34.31           O  
ATOM    643  NE2 GLN A 580       9.449   1.131   6.869  1.00 74.52           N  
ATOM    644  H   GLN A 580       6.738   0.765   4.636  1.00  1.20           H  
ATOM    645  HA  GLN A 580       6.129  -1.902   5.542  1.00 35.22           H  
ATOM    646  HB2 GLN A 580       7.001   0.635   6.913  1.00  0.00           H  
ATOM    647  HB3 GLN A 580       6.533  -0.804   7.832  1.00 42.12           H  
ATOM    648  HG2 GLN A 580       8.693  -1.349   7.711  1.00  0.00           H  
ATOM    649  HG3 GLN A 580       8.299  -1.860   6.063  1.00 71.35           H  
ATOM    650 HE21 GLN A 580       8.915   1.241   7.684  1.00 20.54           H  
ATOM    651 HE22 GLN A 580      10.075   1.804   6.535  1.00 43.22           H  
ATOM    652  N   GLN A 581       4.135   0.615   6.315  1.00  1.41           N  
ATOM    653  CA  GLN A 581       2.778   0.951   6.728  1.00 75.13           C  
ATOM    654  C   GLN A 581       1.754   0.120   5.960  1.00  2.22           C  
ATOM    655  O   GLN A 581       0.908  -0.547   6.556  1.00 23.34           O  
ATOM    656  CB  GLN A 581       2.509   2.441   6.510  1.00 12.44           C  
ATOM    657  CG  GLN A 581       1.831   3.117   7.692  1.00 24.42           C  
ATOM    658  CD  GLN A 581       1.777   4.625   7.550  1.00 44.04           C  
ATOM    659  OE1 GLN A 581       0.722   5.237   7.711  1.00 51.13           O  
ATOM    660  NE2 GLN A 581       2.919   5.232   7.247  1.00 51.31           N  
ATOM    661  H   GLN A 581       4.765   1.338   6.113  1.00 21.23           H  
ATOM    662  HA  GLN A 581       2.686   0.728   7.780  1.00 21.10           H  
ATOM    663  HB2 GLN A 581       3.462   2.939   6.329  1.00  0.00           H  
ATOM    664  HB3 GLN A 581       1.873   2.558   5.645  1.00 62.14           H  
ATOM    665  HG2 GLN A 581       0.813   2.737   7.777  1.00  0.00           H  
ATOM    666  HG3 GLN A 581       2.379   2.873   8.591  1.00 50.30           H  
ATOM    667 HE21 GLN A 581       3.720   4.680   7.132  1.00 24.52           H  
ATOM    668 HE22 GLN A 581       2.913   6.206   7.149  1.00 74.13           H  
ATOM    669  N   LEU A 582       1.836   0.167   4.636  1.00 65.44           N  
ATOM    670  CA  LEU A 582       0.917  -0.582   3.785  1.00 14.40           C  
ATOM    671  C   LEU A 582       0.913  -2.061   4.158  1.00 55.24           C  
ATOM    672  O   LEU A 582      -0.130  -2.714   4.131  1.00 61.14           O  
ATOM    673  CB  LEU A 582       1.302  -0.415   2.314  1.00 62.20           C  
ATOM    674  CG  LEU A 582       0.896   0.905   1.659  1.00 44.21           C  
ATOM    675  CD1 LEU A 582       1.366   0.951   0.213  1.00 61.12           C  
ATOM    676  CD2 LEU A 582      -0.611   1.098   1.737  1.00 73.14           C  
ATOM    677  H   LEU A 582       2.531   0.716   4.218  1.00 50.24           H  
ATOM    678  HA  LEU A 582      -0.075  -0.181   3.937  1.00 42.12           H  
ATOM    679  HB2 LEU A 582       2.386  -0.503   2.242  1.00  0.00           H  
ATOM    680  HB3 LEU A 582       0.838  -1.218   1.759  1.00 32.20           H  
ATOM    681  HG  LEU A 582       1.366   1.722   2.188  1.00 61.43           H  
ATOM    682 HD11 LEU A 582       1.588  -0.050  -0.124  1.00 63.45           H  
ATOM    683 HD12 LEU A 582       2.256   1.560   0.143  1.00 72.23           H  
ATOM    684 HD13 LEU A 582       0.589   1.376  -0.405  1.00  2.21           H  
ATOM    685 HD21 LEU A 582      -1.019   1.154   0.739  1.00 53.45           H  
ATOM    686 HD22 LEU A 582      -0.830   2.013   2.268  1.00 25.33           H  
ATOM    687 HD23 LEU A 582      -1.054   0.263   2.261  1.00 13.11           H  
ATOM    688  N   ALA A 583       2.084  -2.581   4.507  1.00 62.20           N  
ATOM    689  CA  ALA A 583       2.213  -3.982   4.889  1.00  5.21           C  
ATOM    690  C   ALA A 583       1.224  -4.345   5.991  1.00 52.33           C  
ATOM    691  O   ALA A 583       0.502  -5.336   5.887  1.00 21.12           O  
ATOM    692  CB  ALA A 583       3.637  -4.277   5.339  1.00  2.33           C  
ATOM    693  H   ALA A 583       2.880  -2.010   4.509  1.00 12.22           H  
ATOM    694  HA  ALA A 583       2.006  -4.586   4.018  1.00 12.10           H  
ATOM    695  HB1 ALA A 583       3.782  -3.899   6.341  1.00 61.13           H  
ATOM    696  HB2 ALA A 583       3.805  -5.342   5.327  1.00 22.41           H  
ATOM    697  HB3 ALA A 583       4.334  -3.795   4.668  1.00 14.23           H  
ATOM    698  N   ALA A 584       1.195  -3.535   7.044  1.00  4.14           N  
ATOM    699  CA  ALA A 584       0.291  -3.771   8.164  1.00 64.04           C  
ATOM    700  C   ALA A 584      -1.143  -3.954   7.682  1.00  1.05           C  
ATOM    701  O   ALA A 584      -1.920  -4.692   8.286  1.00 33.13           O  
ATOM    702  CB  ALA A 584       0.374  -2.622   9.159  1.00 21.12           C  
ATOM    703  H   ALA A 584       1.795  -2.760   7.068  1.00 33.21           H  
ATOM    704  HA  ALA A 584       0.610  -4.673   8.666  1.00 61.14           H  
ATOM    705  HB1 ALA A 584      -0.011  -2.947  10.114  1.00 32.32           H  
ATOM    706  HB2 ALA A 584       1.404  -2.317   9.271  1.00 73.20           H  
ATOM    707  HB3 ALA A 584      -0.211  -1.790   8.798  1.00 71.41           H  
ATOM    708  N   GLU A 585      -1.488  -3.275   6.592  1.00 34.45           N  
ATOM    709  CA  GLU A 585      -2.832  -3.364   6.032  1.00 44.31           C  
ATOM    710  C   GLU A 585      -3.016  -4.669   5.263  1.00 22.34           C  
ATOM    711  O   GLU A 585      -4.105  -5.243   5.248  1.00 20.43           O  
ATOM    712  CB  GLU A 585      -3.102  -2.174   5.110  1.00 54.33           C  
ATOM    713  CG  GLU A 585      -2.664  -0.841   5.691  1.00  2.41           C  
ATOM    714  CD  GLU A 585      -3.466  -0.446   6.916  1.00 52.51           C  
ATOM    715  OE1 GLU A 585      -2.855   0.026   7.897  1.00  4.43           O  
ATOM    716  OE2 GLU A 585      -4.704  -0.608   6.893  1.00 22.52           O  
ATOM    717  H   GLU A 585      -0.824  -2.703   6.155  1.00 30.12           H  
ATOM    718  HA  GLU A 585      -3.535  -3.340   6.850  1.00  3.13           H  
ATOM    719  HB2 GLU A 585      -2.564  -2.335   4.176  1.00  0.00           H  
ATOM    720  HB3 GLU A 585      -4.162  -2.123   4.908  1.00 33.12           H  
ATOM    721  HG2 GLU A 585      -1.612  -0.908   5.968  1.00  0.00           H  
ATOM    722  HG3 GLU A 585      -2.785  -0.076   4.938  1.00 40.13           H  
ATOM    723  HE2 GLU A 585      -5.147  -0.337   7.701  1.00  0.00           H  
ATOM    724  N   ILE A 586      -1.946  -5.130   4.627  1.00 63.01           N  
ATOM    725  CA  ILE A 586      -1.989  -6.367   3.857  1.00  1.01           C  
ATOM    726  C   ILE A 586      -2.192  -7.574   4.767  1.00 41.43           C  
ATOM    727  O   ILE A 586      -3.073  -8.401   4.531  1.00 24.55           O  
ATOM    728  CB  ILE A 586      -0.699  -6.567   3.038  1.00 13.32           C  
ATOM    729  CG1 ILE A 586      -0.487  -5.389   2.086  1.00 13.52           C  
ATOM    730  CG2 ILE A 586      -0.760  -7.876   2.265  1.00  2.32           C  
ATOM    731  CD1 ILE A 586       0.937  -5.259   1.593  1.00 62.34           C  
ATOM    732  H   ILE A 586      -1.106  -4.627   4.676  1.00 13.03           H  
ATOM    733  HA  ILE A 586      -2.821  -6.304   3.170  1.00  1.34           H  
ATOM    734  HB  ILE A 586       0.132  -6.619   3.725  1.00 72.45           H  
ATOM    735 HG12 ILE A 586      -1.140  -5.522   1.224  1.00  0.00           H  
ATOM    736 HG13 ILE A 586      -0.747  -4.472   2.596  1.00 42.01           H  
ATOM    737 HG21 ILE A 586       0.042  -7.904   1.541  1.00 13.34           H  
ATOM    738 HG22 ILE A 586      -0.654  -8.703   2.950  1.00  2.43           H  
ATOM    739 HG23 ILE A 586      -1.708  -7.948   1.754  1.00 30.34           H  
ATOM    740 HD11 ILE A 586       1.489  -6.151   1.852  1.00 43.15           H  
ATOM    741 HD12 ILE A 586       0.937  -5.137   0.519  1.00 42.32           H  
ATOM    742 HD13 ILE A 586       1.403  -4.402   2.054  1.00 51.32           H  
ATOM    743  N   LEU A 587      -1.371  -7.668   5.807  1.00 14.32           N  
ATOM    744  CA  LEU A 587      -1.461  -8.773   6.755  1.00 51.31           C  
ATOM    745  C   LEU A 587      -2.884  -8.921   7.285  1.00 60.30           C  
ATOM    746  O   LEU A 587      -3.372 -10.035   7.480  1.00  4.13           O  
ATOM    747  CB  LEU A 587      -0.492  -8.553   7.919  1.00 64.15           C  
ATOM    748  CG  LEU A 587       0.956  -8.982   7.675  1.00 73.12           C  
ATOM    749  CD1 LEU A 587       1.909  -8.137   8.506  1.00 22.43           C  
ATOM    750  CD2 LEU A 587       1.135 -10.460   7.992  1.00 41.44           C  
ATOM    751  H   LEU A 587      -0.689  -6.978   5.942  1.00 62.41           H  
ATOM    752  HA  LEU A 587      -1.188  -9.678   6.235  1.00 65.42           H  
ATOM    753  HB2 LEU A 587      -0.489  -7.489   8.155  1.00  0.00           H  
ATOM    754  HB3 LEU A 587      -0.864  -9.109   8.768  1.00 52.13           H  
ATOM    755  HG  LEU A 587       1.199  -8.831   6.632  1.00 52.32           H  
ATOM    756 HD11 LEU A 587       2.369  -7.390   7.878  1.00 41.13           H  
ATOM    757 HD12 LEU A 587       2.674  -8.770   8.931  1.00 74.33           H  
ATOM    758 HD13 LEU A 587       1.361  -7.653   9.301  1.00 13.22           H  
ATOM    759 HD21 LEU A 587       1.436 -10.572   9.022  1.00 32.34           H  
ATOM    760 HD22 LEU A 587       1.895 -10.876   7.347  1.00  5.12           H  
ATOM    761 HD23 LEU A 587       0.201 -10.979   7.829  1.00 42.52           H  
ATOM    762  N   SER A 588      -3.545  -7.791   7.515  1.00 60.40           N  
ATOM    763  CA  SER A 588      -4.912  -7.795   8.023  1.00 22.35           C  
ATOM    764  C   SER A 588      -5.909  -8.064   6.900  1.00 24.44           C  
ATOM    765  O   SER A 588      -6.944  -8.696   7.112  1.00 21.34           O  
ATOM    766  CB  SER A 588      -5.232  -6.459   8.696  1.00 30.14           C  
ATOM    767  OG  SER A 588      -6.309  -6.592   9.608  1.00 22.04           O  
ATOM    768  H   SER A 588      -3.102  -6.935   7.340  1.00 11.31           H  
ATOM    769  HA  SER A 588      -4.990  -8.585   8.756  1.00 22.04           H  
ATOM    770  HB2 SER A 588      -4.350  -6.111   9.235  1.00  0.00           H  
ATOM    771  HB3 SER A 588      -5.502  -5.735   7.942  1.00 40.30           H  
ATOM    772  HG  SER A 588      -6.250  -7.442  10.051  1.00 53.22           H  
ATOM    773  N   TYR A 589      -5.590  -7.580   5.706  1.00  4.44           N  
ATOM    774  CA  TYR A 589      -6.457  -7.765   4.550  1.00 55.43           C  
ATOM    775  C   TYR A 589      -6.550  -9.238   4.168  1.00 32.45           C  
ATOM    776  O   TYR A 589      -7.616  -9.730   3.795  1.00 32.23           O  
ATOM    777  CB  TYR A 589      -5.939  -6.951   3.362  1.00 60.20           C  
ATOM    778  CG  TYR A 589      -6.667  -7.238   2.067  1.00  2.25           C  
ATOM    779  CD1 TYR A 589      -8.051  -7.139   1.990  1.00 52.14           C  
ATOM    780  CD2 TYR A 589      -5.971  -7.606   0.924  1.00 71.24           C  
ATOM    781  CE1 TYR A 589      -8.720  -7.401   0.809  1.00  4.24           C  
ATOM    782  CE2 TYR A 589      -6.631  -7.869  -0.262  1.00 13.43           C  
ATOM    783  CZ  TYR A 589      -8.005  -7.765  -0.313  1.00 73.31           C  
ATOM    784  OH  TYR A 589      -8.668  -8.026  -1.490  1.00 52.12           O  
ATOM    785  H   TYR A 589      -4.751  -7.084   5.600  1.00 63.33           H  
ATOM    786  HA  TYR A 589      -7.442  -7.410   4.814  1.00 52.05           H  
ATOM    787  HB2 TYR A 589      -6.043  -5.891   3.595  1.00  0.00           H  
ATOM    788  HB3 TYR A 589      -4.893  -7.174   3.211  1.00 41.12           H  
ATOM    789  HD1 TYR A 589      -8.607  -6.854   2.870  1.00  4.44           H  
ATOM    790  HD2 TYR A 589      -4.894  -7.686   0.967  1.00 33.23           H  
ATOM    791  HE1 TYR A 589      -9.796  -7.320   0.769  1.00 41.35           H  
ATOM    792  HE2 TYR A 589      -6.072  -8.154  -1.141  1.00 35.52           H  
ATOM    793  HH  TYR A 589      -8.102  -7.800  -2.233  1.00 75.40           H  
ATOM    794  N   LYS A 590      -5.426  -9.941   4.265  1.00  1.43           N  
ATOM    795  CA  LYS A 590      -5.378 -11.359   3.934  1.00 61.24           C  
ATOM    796  C   LYS A 590      -6.034 -12.196   5.027  1.00 64.11           C  
ATOM    797  O   LYS A 590      -6.913 -13.013   4.754  1.00  0.11           O  
ATOM    798  CB  LYS A 590      -3.929 -11.808   3.732  1.00 40.03           C  
ATOM    799  CG  LYS A 590      -3.204 -11.048   2.635  1.00 22.20           C  
ATOM    800  CD  LYS A 590      -3.638 -11.512   1.255  1.00 73.12           C  
ATOM    801  CE  LYS A 590      -2.792 -12.679   0.767  1.00 20.11           C  
ATOM    802  NZ  LYS A 590      -3.512 -13.501  -0.245  1.00  5.04           N  
ATOM    803  H   LYS A 590      -4.608  -9.493   4.568  1.00 14.51           H  
ATOM    804  HA  LYS A 590      -5.922 -11.503   3.012  1.00 62.44           H  
ATOM    805  HB2 LYS A 590      -3.390 -11.659   4.668  1.00  0.00           H  
ATOM    806  HB3 LYS A 590      -3.921 -12.858   3.479  1.00 75.51           H  
ATOM    807  HG2 LYS A 590      -3.422  -9.985   2.737  1.00  0.00           H  
ATOM    808  HG3 LYS A 590      -2.140 -11.210   2.741  1.00 43.35           H  
ATOM    809  HD2 LYS A 590      -4.681 -11.825   1.299  1.00  0.00           H  
ATOM    810  HD3 LYS A 590      -3.537 -10.691   0.560  1.00 51.33           H  
ATOM    811  HE2 LYS A 590      -1.876 -12.291   0.321  1.00  0.00           H  
ATOM    812  HE3 LYS A 590      -2.540 -13.301   1.612  1.00 31.54           H  
ATOM    813  HZ1 LYS A 590      -4.007 -14.288   0.222  1.00 52.55           H  
ATOM    814  HZ2 LYS A 590      -2.836 -13.891  -0.934  1.00 54.34           H  
ATOM    815  HZ3 LYS A 590      -4.208 -12.917  -0.750  1.00 24.23           H  
ATOM    816  N   SER A 591      -5.599 -11.987   6.266  1.00 52.41           N  
ATOM    817  CA  SER A 591      -6.143 -12.724   7.401  1.00 54.31           C  
ATOM    818  C   SER A 591      -7.660 -12.576   7.468  1.00 33.32           C  
ATOM    819  O   SER A 591      -8.364 -13.492   7.892  1.00 31.35           O  
ATOM    820  CB  SER A 591      -5.513 -12.232   8.705  1.00 43.01           C  
ATOM    821  OG  SER A 591      -6.093 -12.874   9.827  1.00 53.21           O  
ATOM    822  H   SER A 591      -4.896 -11.322   6.420  1.00  2.12           H  
ATOM    823  HA  SER A 591      -5.900 -13.767   7.265  1.00 32.13           H  
ATOM    824  HB2 SER A 591      -4.444 -12.445   8.686  1.00  0.00           H  
ATOM    825  HB3 SER A 591      -5.666 -11.166   8.796  1.00 71.53           H  
ATOM    826  HG  SER A 591      -6.934 -12.459  10.034  1.00 10.12           H  
ATOM    827  N   GLN A 592      -8.155 -11.417   7.048  1.00 71.01           N  
ATOM    828  CA  GLN A 592      -9.588 -11.148   7.061  1.00 32.51           C  
ATOM    829  C   GLN A 592     -10.326 -12.089   6.115  1.00 75.20           C  
ATOM    830  O   GLN A 592     -11.510 -12.373   6.305  1.00 60.22           O  
ATOM    831  CB  GLN A 592      -9.860  -9.695   6.669  1.00 43.01           C  
ATOM    832  CG  GLN A 592      -9.913  -8.744   7.854  1.00 74.41           C  
ATOM    833  CD  GLN A 592     -10.370  -7.352   7.466  1.00 63.32           C  
ATOM    834  OE1 GLN A 592      -9.672  -6.367   7.709  1.00 13.44           O  
ATOM    835  NE2 GLN A 592     -11.547  -7.263   6.858  1.00 60.14           N  
ATOM    836  H   GLN A 592      -7.542 -10.726   6.721  1.00 21.10           H  
ATOM    837  HA  GLN A 592      -9.946 -11.314   8.066  1.00 55.44           H  
ATOM    838  HB2 GLN A 592      -9.065  -9.366   6.000  1.00  0.00           H  
ATOM    839  HB3 GLN A 592     -10.807  -9.645   6.152  1.00 24.21           H  
ATOM    840  HG2 GLN A 592     -10.604  -9.145   8.595  1.00  0.00           H  
ATOM    841  HG3 GLN A 592      -8.927  -8.676   8.289  1.00 43.11           H  
ATOM    842 HE21 GLN A 592     -12.049  -8.091   6.697  1.00 64.41           H  
ATOM    843 HE22 GLN A 592     -11.867  -6.376   6.596  1.00 52.31           H  
ATOM    844  N   HIS A 593      -9.622 -12.570   5.097  1.00 63.34           N  
ATOM    845  CA  HIS A 593     -10.211 -13.480   4.120  1.00 31.32           C  
ATOM    846  C   HIS A 593      -9.657 -14.891   4.289  1.00 20.23           C  
ATOM    847  O   HIS A 593      -9.421 -15.599   3.309  1.00 14.03           O  
ATOM    848  CB  HIS A 593      -9.943 -12.981   2.700  1.00 33.11           C  
ATOM    849  CG  HIS A 593     -10.796 -11.815   2.304  1.00 30.21           C  
ATOM    850  ND1 HIS A 593     -11.265 -11.627   1.021  1.00 20.10           N  
ATOM    851  CD2 HIS A 593     -11.265 -10.775   3.031  1.00 43.55           C  
ATOM    852  CE1 HIS A 593     -11.984 -10.520   0.976  1.00 53.10           C  
ATOM    853  NE2 HIS A 593     -12.001  -9.983   2.183  1.00 62.42           N  
ATOM    854  H   HIS A 593      -8.683 -12.307   4.999  1.00 30.41           H  
ATOM    855  HA  HIS A 593     -11.277 -13.503   4.290  1.00 42.44           H  
ATOM    856  HB2 HIS A 593      -8.896 -12.688   2.627  1.00  0.00           H  
ATOM    857  HB3 HIS A 593     -10.133 -13.784   2.002  1.00 21.21           H  
ATOM    858  HD1 HIS A 593     -11.095 -12.216   0.258  1.00 34.30           H  
ATOM    859  HD2 HIS A 593     -11.092 -10.597   4.084  1.00 52.14           H  
ATOM    860  HE1 HIS A 593     -12.476 -10.122   0.102  1.00 53.33           H  
ATOM    861  HE2 HIS A 593     -12.477  -9.130   2.440  1.00  0.00           H  
ATOM    862  N   LEU A 594      -9.451 -15.295   5.539  1.00 75.23           N  
ATOM    863  CA  LEU A 594      -8.924 -16.623   5.837  1.00 52.35           C  
ATOM    864  C   LEU A 594     -10.030 -17.549   6.332  1.00 41.35           C  
ATOM    865  O   LEU A 594     -10.875 -17.150   7.133  1.00 71.31           O  
ATOM    866  CB  LEU A 594      -7.814 -16.528   6.885  1.00 64.15           C  
ATOM    867  CG  LEU A 594      -6.737 -17.611   6.820  1.00 23.22           C  
ATOM    868  CD1 LEU A 594      -5.932 -17.489   5.535  1.00 22.21           C  
ATOM    869  CD2 LEU A 594      -5.822 -17.526   8.033  1.00 21.35           C  
ATOM    870  H   LEU A 594      -9.658 -14.687   6.278  1.00 32.54           H  
ATOM    871  HA  LEU A 594      -8.513 -17.028   4.924  1.00 25.22           H  
ATOM    872  HB2 LEU A 594      -7.323 -15.562   6.765  1.00  0.00           H  
ATOM    873  HB3 LEU A 594      -8.276 -16.578   7.860  1.00  2.43           H  
ATOM    874  HG  LEU A 594      -7.211 -18.583   6.825  1.00 24.32           H  
ATOM    875 HD11 LEU A 594      -6.464 -17.973   4.730  1.00 14.32           H  
ATOM    876 HD12 LEU A 594      -4.970 -17.961   5.666  1.00 35.43           H  
ATOM    877 HD13 LEU A 594      -5.790 -16.444   5.297  1.00 32.51           H  
ATOM    878 HD21 LEU A 594      -6.417 -17.393   8.924  1.00 35.43           H  
ATOM    879 HD22 LEU A 594      -5.151 -16.688   7.920  1.00 11.20           H  
ATOM    880 HD23 LEU A 594      -5.248 -18.438   8.116  1.00 34.50           H  
ATOM    881  N   SER A 595     -10.016 -18.788   5.852  1.00 42.55           N  
ATOM    882  CA  SER A 595     -11.019 -19.771   6.244  1.00 45.22           C  
ATOM    883  C   SER A 595     -10.364 -20.982   6.902  1.00 63.04           C  
ATOM    884  O   SER A 595     -10.708 -22.125   6.604  1.00  1.30           O  
ATOM    885  CB  SER A 595     -11.832 -20.216   5.027  1.00  2.40           C  
ATOM    886  OG  SER A 595     -10.988 -20.713   4.003  1.00 44.22           O  
ATOM    887  H   SER A 595      -9.317 -19.046   5.215  1.00  4.32           H  
ATOM    888  HA  SER A 595     -11.681 -19.303   6.957  1.00 23.54           H  
ATOM    889  HB2 SER A 595     -12.525 -21.001   5.330  1.00  0.00           H  
ATOM    890  HB3 SER A 595     -12.388 -19.373   4.642  1.00 11.11           H  
ATOM    891  HG  SER A 595     -11.467 -21.358   3.478  1.00  5.10           H  
ATOM    892  N   GLU A 596      -9.416 -20.721   7.798  1.00 41.12           N  
ATOM    893  CA  GLU A 596      -8.712 -21.789   8.497  1.00 32.10           C  
ATOM    894  C   GLU A 596      -8.039 -22.736   7.508  1.00 32.11           C  
ATOM    895  O   GLU A 596      -8.595 -23.773   7.150  1.00 33.12           O  
ATOM    896  CB  GLU A 596      -9.680 -22.569   9.389  1.00 61.44           C  
ATOM    897  CG  GLU A 596     -10.534 -21.683  10.281  1.00 72.43           C  
ATOM    898  CD  GLU A 596     -11.371 -22.480  11.264  1.00 61.12           C  
ATOM    899  OE1 GLU A 596     -11.411 -23.722  11.139  1.00 43.04           O  
ATOM    900  OE2 GLU A 596     -11.984 -21.861  12.158  1.00 15.00           O  
ATOM    901  H   GLU A 596      -9.186 -19.789   7.991  1.00 11.44           H  
ATOM    902  HA  GLU A 596      -7.952 -21.336   9.116  1.00 55.42           H  
ATOM    903  HB2 GLU A 596     -10.341 -23.153   8.749  1.00  0.00           H  
ATOM    904  HB3 GLU A 596      -9.111 -23.236  10.019  1.00  4.14           H  
ATOM    905  HG2 GLU A 596      -9.880 -21.013  10.839  1.00  0.00           H  
ATOM    906  HG3 GLU A 596     -11.197 -21.099   9.658  1.00 24.51           H  
ATOM    907  HE2 GLU A 596     -12.492 -22.426  12.744  1.00  0.00           H  
TER     908      GLU A 596                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A 540      -8.712  20.320   2.052  1.00  3.11           N  
ATOM      2  CA  GLY A 540      -7.665  19.852   2.942  1.00 12.51           C  
ATOM      3  C   GLY A 540      -6.527  19.183   2.198  1.00 63.14           C  
ATOM      4  O   GLY A 540      -5.424  19.719   2.093  1.00 42.14           O  
ATOM      5  H1  GLY A 540      -8.479  20.851   1.262  1.00 21.21           H  
ATOM      6  HA2 GLY A 540      -7.274  20.694   3.495  1.00 52.05           H  
ATOM      7  HA3 GLY A 540      -8.090  19.144   3.638  1.00 12.41           H  
ATOM      8  N   PRO A 541      -6.790  17.980   1.665  1.00 11.11           N  
ATOM      9  CA  PRO A 541      -5.792  17.209   0.918  1.00 43.14           C  
ATOM     10  C   PRO A 541      -5.460  17.842  -0.430  1.00 35.43           C  
ATOM     11  O   PRO A 541      -6.355  18.235  -1.179  1.00 21.01           O  
ATOM     12  CB  PRO A 541      -6.468  15.851   0.719  1.00 62.23           C  
ATOM     13  CG  PRO A 541      -7.928  16.142   0.780  1.00 30.21           C  
ATOM     14  CD  PRO A 541      -8.083  17.280   1.751  1.00 21.33           C  
ATOM     15  HA  PRO A 541      -4.882  17.081   1.487  1.00 53.01           H  
ATOM     16  HB2 PRO A 541      -6.196  15.412  -0.241  1.00  0.00           H  
ATOM     17  HB3 PRO A 541      -6.167  15.176   1.506  1.00 44.31           H  
ATOM     18  HG2 PRO A 541      -8.268  16.465  -0.204  1.00  0.00           H  
ATOM     19  HG3 PRO A 541      -8.460  15.272   1.135  1.00 30.43           H  
ATOM     20  HD2 PRO A 541      -8.910  17.929   1.464  1.00  0.00           H  
ATOM     21  HD3 PRO A 541      -8.250  16.903   2.750  1.00 54.44           H  
ATOM     22  N   HIS A 542      -4.170  17.938  -0.732  1.00  2.51           N  
ATOM     23  CA  HIS A 542      -3.721  18.523  -1.990  1.00 62.51           C  
ATOM     24  C   HIS A 542      -2.767  17.579  -2.718  1.00  1.11           C  
ATOM     25  O   HIS A 542      -1.747  17.167  -2.168  1.00 51.11           O  
ATOM     26  CB  HIS A 542      -3.033  19.865  -1.737  1.00 71.43           C  
ATOM     27  CG  HIS A 542      -2.449  20.481  -2.971  1.00 13.20           C  
ATOM     28  ND1 HIS A 542      -1.277  21.207  -2.968  1.00 63.11           N  
ATOM     29  CD2 HIS A 542      -2.883  20.476  -4.253  1.00 71.13           C  
ATOM     30  CE1 HIS A 542      -1.015  21.622  -4.194  1.00 33.30           C  
ATOM     31  NE2 HIS A 542      -1.975  21.191  -4.994  1.00 44.01           N  
ATOM     32  H   HIS A 542      -3.503  17.608  -0.093  1.00 70.02           H  
ATOM     33  HA  HIS A 542      -4.590  18.685  -2.609  1.00 63.54           H  
ATOM     34  HB2 HIS A 542      -3.764  20.555  -1.315  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      -2.233  19.724  -1.025  1.00 51.24           H  
ATOM     36  HD1 HIS A 542      -0.720  21.391  -2.183  1.00 15.32           H  
ATOM     37  HD2 HIS A 542      -3.778  19.997  -4.627  1.00 23.32           H  
ATOM     38  HE1 HIS A 542      -0.162  22.213  -4.493  1.00 61.32           H  
ATOM     39  HE2 HIS A 542      -2.031  21.361  -5.988  1.00  0.00           H  
ATOM     40  N   MET A 543      -3.108  17.241  -3.957  1.00 55.34           N  
ATOM     41  CA  MET A 543      -2.282  16.347  -4.760  1.00 40.24           C  
ATOM     42  C   MET A 543      -1.264  17.135  -5.578  1.00 52.41           C  
ATOM     43  O   MET A 543      -1.617  18.084  -6.277  1.00 64.05           O  
ATOM     44  CB  MET A 543      -3.159  15.505  -5.689  1.00 11.01           C  
ATOM     45  CG  MET A 543      -4.136  14.605  -4.951  1.00 62.54           C  
ATOM     46  SD  MET A 543      -5.460  13.997  -6.015  1.00 44.42           S  
ATOM     47  CE  MET A 543      -6.287  15.530  -6.435  1.00 22.32           C  
ATOM     48  H   MET A 543      -3.934  17.602  -4.342  1.00 11.41           H  
ATOM     49  HA  MET A 543      -1.754  15.690  -4.086  1.00  1.32           H  
ATOM     50  HB2 MET A 543      -3.727  16.179  -6.329  1.00  0.00           H  
ATOM     51  HB3 MET A 543      -2.521  14.883  -6.301  1.00 15.23           H  
ATOM     52  HG2 MET A 543      -3.593  13.753  -4.542  1.00  0.00           H  
ATOM     53  HG3 MET A 543      -4.574  15.162  -4.137  1.00 55.22           H  
ATOM     54  HE1 MET A 543      -6.543  16.059  -5.529  1.00  4.24           H  
ATOM     55  HE2 MET A 543      -5.630  16.141  -7.036  1.00 33.41           H  
ATOM     56  HE3 MET A 543      -7.186  15.312  -6.990  1.00 54.24           H  
ATOM     57  N   GLY A 544       0.001  16.735  -5.485  1.00 13.45           N  
ATOM     58  CA  GLY A 544       1.049  17.416  -6.221  1.00 65.10           C  
ATOM     59  C   GLY A 544       2.436  16.961  -5.808  1.00 55.24           C  
ATOM     60  O   GLY A 544       3.363  16.958  -6.618  1.00 73.33           O  
ATOM     61  H   GLY A 544       0.223  15.972  -4.911  1.00 64.03           H  
ATOM     62  HA2 GLY A 544       0.919  17.223  -7.275  1.00 35.41           H  
ATOM     63  HA3 GLY A 544       0.965  18.478  -6.047  1.00 51.41           H  
ATOM     64  N   ASP A 545       2.579  16.579  -4.544  1.00 65.44           N  
ATOM     65  CA  ASP A 545       3.863  16.122  -4.024  1.00 52.25           C  
ATOM     66  C   ASP A 545       3.817  14.632  -3.700  1.00 44.00           C  
ATOM     67  O   ASP A 545       4.829  13.934  -3.796  1.00 15.21           O  
ATOM     68  CB  ASP A 545       4.244  16.918  -2.775  1.00 71.42           C  
ATOM     69  CG  ASP A 545       3.039  17.279  -1.929  1.00 32.43           C  
ATOM     70  OD1 ASP A 545       2.452  18.357  -2.161  1.00 42.14           O  
ATOM     71  OD2 ASP A 545       2.683  16.484  -1.035  1.00 13.34           O  
ATOM     72  H   ASP A 545       1.803  16.604  -3.946  1.00 54.44           H  
ATOM     73  HA  ASP A 545       4.608  16.288  -4.787  1.00 40.32           H  
ATOM     74  HB2 ASP A 545       4.929  16.320  -2.173  1.00  0.00           H  
ATOM     75  HB3 ASP A 545       4.739  17.829  -3.074  1.00 41.31           H  
ATOM     76  HD2 ASP A 545       1.915  16.775  -0.538  1.00  0.00           H  
ATOM     77  N   LEU A 546       2.641  14.151  -3.315  1.00 61.34           N  
ATOM     78  CA  LEU A 546       2.464  12.744  -2.975  1.00 75.41           C  
ATOM     79  C   LEU A 546       2.993  11.844  -4.087  1.00 24.30           C  
ATOM     80  O   LEU A 546       3.457  10.733  -3.832  1.00 72.35           O  
ATOM     81  CB  LEU A 546       0.987  12.442  -2.720  1.00 35.05           C  
ATOM     82  CG  LEU A 546       0.482  12.707  -1.301  1.00 44.11           C  
ATOM     83  CD1 LEU A 546       1.081  11.706  -0.325  1.00 72.42           C  
ATOM     84  CD2 LEU A 546       0.811  14.130  -0.875  1.00 11.20           C  
ATOM     85  H   LEU A 546       1.872  14.755  -3.258  1.00  1.21           H  
ATOM     86  HA  LEU A 546       3.024  12.548  -2.073  1.00 32.02           H  
ATOM     87  HB2 LEU A 546       0.399  13.056  -3.402  1.00  0.00           H  
ATOM     88  HB3 LEU A 546       0.819  11.397  -2.941  1.00 60.13           H  
ATOM     89  HG  LEU A 546      -0.593  12.591  -1.280  1.00 63.31           H  
ATOM     90 HD11 LEU A 546       0.699  11.895   0.666  1.00 72.12           H  
ATOM     91 HD12 LEU A 546       2.156  11.805  -0.322  1.00 45.32           H  
ATOM     92 HD13 LEU A 546       0.814  10.703  -0.629  1.00 45.34           H  
ATOM     93 HD21 LEU A 546       1.852  14.190  -0.591  1.00 73.12           H  
ATOM     94 HD22 LEU A 546       0.192  14.407  -0.035  1.00 24.22           H  
ATOM     95 HD23 LEU A 546       0.623  14.805  -1.698  1.00 71.40           H  
ATOM     96  N   ALA A 547       2.924  12.333  -5.321  1.00 35.12           N  
ATOM     97  CA  ALA A 547       3.400  11.575  -6.471  1.00 50.24           C  
ATOM     98  C   ALA A 547       4.845  11.130  -6.275  1.00 25.34           C  
ATOM     99  O   ALA A 547       5.238  10.049  -6.715  1.00 45.32           O  
ATOM    100  CB  ALA A 547       3.269  12.404  -7.741  1.00  1.34           C  
ATOM    101  H   ALA A 547       2.544  13.225  -5.460  1.00 12.55           H  
ATOM    102  HA  ALA A 547       2.775  10.699  -6.576  1.00 42.44           H  
ATOM    103  HB1 ALA A 547       3.170  11.745  -8.591  1.00 43.32           H  
ATOM    104  HB2 ALA A 547       2.395  13.034  -7.669  1.00 61.02           H  
ATOM    105  HB3 ALA A 547       4.149  13.019  -7.861  1.00 34.32           H  
ATOM    106  N   LYS A 548       5.633  11.969  -5.611  1.00 40.24           N  
ATOM    107  CA  LYS A 548       7.035  11.663  -5.356  1.00 21.42           C  
ATOM    108  C   LYS A 548       7.169  10.519  -4.354  1.00 41.54           C  
ATOM    109  O   LYS A 548       8.128   9.750  -4.401  1.00 71.14           O  
ATOM    110  CB  LYS A 548       7.762  12.902  -4.830  1.00  1.43           C  
ATOM    111  CG  LYS A 548       9.274  12.760  -4.816  1.00 23.24           C  
ATOM    112  CD  LYS A 548       9.772  12.230  -3.482  1.00 11.54           C  
ATOM    113  CE  LYS A 548      11.198  12.679  -3.201  1.00 25.22           C  
ATOM    114  NZ  LYS A 548      11.649  12.273  -1.841  1.00 22.14           N  
ATOM    115  H   LYS A 548       5.261  12.816  -5.285  1.00 25.32           H  
ATOM    116  HA  LYS A 548       7.485  11.361  -6.290  1.00 50.02           H  
ATOM    117  HB2 LYS A 548       7.502  13.748  -5.466  1.00  0.00           H  
ATOM    118  HB3 LYS A 548       7.430  13.098  -3.820  1.00 65.03           H  
ATOM    119  HG2 LYS A 548       9.572  12.070  -5.605  1.00  0.00           H  
ATOM    120  HG3 LYS A 548       9.720  13.728  -4.997  1.00 14.33           H  
ATOM    121  HD2 LYS A 548       9.122  12.599  -2.689  1.00  0.00           H  
ATOM    122  HD3 LYS A 548       9.741  11.150  -3.500  1.00 21.45           H  
ATOM    123  HE2 LYS A 548      11.863  12.235  -3.942  1.00  0.00           H  
ATOM    124  HE3 LYS A 548      11.245  13.755  -3.280  1.00  4.20           H  
ATOM    125  HZ1 LYS A 548      11.021  11.537  -1.461  1.00 22.32           H  
ATOM    126  HZ2 LYS A 548      11.634  13.092  -1.200  1.00 63.30           H  
ATOM    127  HZ3 LYS A 548      12.619  11.899  -1.884  1.00 12.14           H  
ATOM    128  N   GLU A 549       6.200  10.415  -3.450  1.00 31.52           N  
ATOM    129  CA  GLU A 549       6.210   9.364  -2.438  1.00 53.03           C  
ATOM    130  C   GLU A 549       5.945   8.000  -3.067  1.00 61.24           C  
ATOM    131  O   GLU A 549       6.779   7.098  -2.993  1.00 41.04           O  
ATOM    132  CB  GLU A 549       5.163   9.653  -1.361  1.00 33.14           C  
ATOM    133  CG  GLU A 549       5.752  10.198  -0.071  1.00 13.13           C  
ATOM    134  CD  GLU A 549       4.730  10.938   0.771  1.00 72.32           C  
ATOM    135  OE1 GLU A 549       4.095  10.296   1.633  1.00 61.41           O  
ATOM    136  OE2 GLU A 549       4.565  12.159   0.568  1.00 62.25           O  
ATOM    137  H   GLU A 549       5.461  11.058  -3.463  1.00 71.04           H  
ATOM    138  HA  GLU A 549       7.188   9.353  -1.982  1.00 62.53           H  
ATOM    139  HB2 GLU A 549       4.459  10.386  -1.754  1.00  0.00           H  
ATOM    140  HB3 GLU A 549       4.637   8.738  -1.133  1.00 53.41           H  
ATOM    141  HG2 GLU A 549       6.150   9.367   0.511  1.00  0.00           H  
ATOM    142  HG3 GLU A 549       6.556  10.878  -0.315  1.00 74.30           H  
ATOM    143  HE2 GLU A 549       3.904  12.563   1.136  1.00  0.00           H  
ATOM    144  N   ARG A 550       4.778   7.857  -3.686  1.00 61.21           N  
ATOM    145  CA  ARG A 550       4.401   6.603  -4.327  1.00 65.44           C  
ATOM    146  C   ARG A 550       5.496   6.128  -5.278  1.00 62.32           C  
ATOM    147  O   ARG A 550       5.756   4.931  -5.392  1.00 71.11           O  
ATOM    148  CB  ARG A 550       3.086   6.770  -5.090  1.00 34.43           C  
ATOM    149  CG  ARG A 550       2.630   5.507  -5.803  1.00 13.03           C  
ATOM    150  CD  ARG A 550       1.121   5.488  -5.991  1.00 30.30           C  
ATOM    151  NE  ARG A 550       0.632   6.714  -6.617  1.00 34.23           N  
ATOM    152  CZ  ARG A 550      -0.644   7.084  -6.609  1.00  1.21           C  
ATOM    153  NH1 ARG A 550      -1.554   6.328  -6.010  1.00  4.43           N  
ATOM    154  NH2 ARG A 550      -1.012   8.214  -7.200  1.00  3.21           N  
ATOM    155  H   ARG A 550       4.154   8.613  -3.713  1.00  3.04           H  
ATOM    156  HA  ARG A 550       4.266   5.862  -3.553  1.00 61.22           H  
ATOM    157  HB2 ARG A 550       2.313   7.063  -4.380  1.00  0.00           H  
ATOM    158  HB3 ARG A 550       3.208   7.549  -5.827  1.00 41.05           H  
ATOM    159  HG2 ARG A 550       3.110   5.459  -6.780  1.00  0.00           H  
ATOM    160  HG3 ARG A 550       2.921   4.649  -5.216  1.00  5.05           H  
ATOM    161  HD2 ARG A 550       0.854   4.640  -6.620  1.00  0.00           H  
ATOM    162  HD3 ARG A 550       0.652   5.375  -5.025  1.00 61.05           H  
ATOM    163  HE  ARG A 550       1.287   7.287  -7.065  1.00 31.32           H  
ATOM    164 HH11 ARG A 550      -1.279   5.477  -5.563  1.00 34.34           H  
ATOM    165 HH12 ARG A 550      -2.513   6.610  -6.004  1.00  2.11           H  
ATOM    166 HH21 ARG A 550      -0.328   8.787  -7.652  1.00 60.30           H  
ATOM    167 HH22 ARG A 550      -1.971   8.492  -7.193  1.00 72.13           H  
ATOM    168  N   ALA A 551       6.133   7.075  -5.959  1.00 22.15           N  
ATOM    169  CA  ALA A 551       7.201   6.753  -6.898  1.00 53.33           C  
ATOM    170  C   ALA A 551       8.253   5.861  -6.249  1.00 34.41           C  
ATOM    171  O   ALA A 551       8.506   4.748  -6.710  1.00 14.12           O  
ATOM    172  CB  ALA A 551       7.841   8.029  -7.426  1.00 14.22           C  
ATOM    173  H   ALA A 551       5.881   8.012  -5.824  1.00 31.01           H  
ATOM    174  HA  ALA A 551       6.762   6.228  -7.734  1.00 24.14           H  
ATOM    175  HB1 ALA A 551       7.127   8.563  -8.037  1.00 22.33           H  
ATOM    176  HB2 ALA A 551       8.141   8.651  -6.595  1.00 71.51           H  
ATOM    177  HB3 ALA A 551       8.707   7.778  -8.020  1.00 23.05           H  
ATOM    178  N   GLY A 552       8.863   6.355  -5.177  1.00 41.41           N  
ATOM    179  CA  GLY A 552       9.881   5.588  -4.483  1.00 45.54           C  
ATOM    180  C   GLY A 552       9.295   4.466  -3.650  1.00 42.54           C  
ATOM    181  O   GLY A 552       9.783   3.337  -3.687  1.00 32.52           O  
ATOM    182  H   GLY A 552       8.621   7.249  -4.855  1.00 60.21           H  
ATOM    183  HA2 GLY A 552      10.558   5.167  -5.211  1.00 54.23           H  
ATOM    184  HA3 GLY A 552      10.435   6.252  -3.834  1.00 72.02           H  
ATOM    185  N   VAL A 553       8.247   4.778  -2.895  1.00 63.30           N  
ATOM    186  CA  VAL A 553       7.593   3.787  -2.048  1.00 40.11           C  
ATOM    187  C   VAL A 553       7.232   2.537  -2.843  1.00  4.12           C  
ATOM    188  O   VAL A 553       7.642   1.428  -2.497  1.00  4.45           O  
ATOM    189  CB  VAL A 553       6.317   4.356  -1.400  1.00  2.22           C  
ATOM    190  CG1 VAL A 553       5.612   3.288  -0.580  1.00 24.33           C  
ATOM    191  CG2 VAL A 553       6.652   5.566  -0.539  1.00 53.21           C  
ATOM    192  H   VAL A 553       7.904   5.696  -2.908  1.00 62.53           H  
ATOM    193  HA  VAL A 553       8.282   3.515  -1.260  1.00 32.30           H  
ATOM    194  HB  VAL A 553       5.649   4.675  -2.187  1.00 23.31           H  
ATOM    195 HG11 VAL A 553       5.097   3.750   0.249  1.00  2.51           H  
ATOM    196 HG12 VAL A 553       4.899   2.767  -1.203  1.00  0.22           H  
ATOM    197 HG13 VAL A 553       6.341   2.584  -0.202  1.00  1.32           H  
ATOM    198 HG21 VAL A 553       5.927   6.347  -0.717  1.00 21.42           H  
ATOM    199 HG22 VAL A 553       6.629   5.283   0.503  1.00 12.40           H  
ATOM    200 HG23 VAL A 553       7.639   5.927  -0.792  1.00 72.24           H  
ATOM    201  N   TYR A 554       6.464   2.724  -3.909  1.00 74.52           N  
ATOM    202  CA  TYR A 554       6.044   1.611  -4.753  1.00 63.41           C  
ATOM    203  C   TYR A 554       7.244   0.771  -5.183  1.00 73.21           C  
ATOM    204  O   TYR A 554       7.184  -0.459  -5.198  1.00 22.24           O  
ATOM    205  CB  TYR A 554       5.303   2.129  -5.987  1.00 12.23           C  
ATOM    206  CG  TYR A 554       4.892   1.038  -6.949  1.00 14.31           C  
ATOM    207  CD1 TYR A 554       3.712   0.328  -6.764  1.00  1.13           C  
ATOM    208  CD2 TYR A 554       5.683   0.718  -8.046  1.00 22.31           C  
ATOM    209  CE1 TYR A 554       3.333  -0.670  -7.640  1.00 42.24           C  
ATOM    210  CE2 TYR A 554       5.312  -0.279  -8.928  1.00  2.30           C  
ATOM    211  CZ  TYR A 554       4.136  -0.970  -8.721  1.00  3.23           C  
ATOM    212  OH  TYR A 554       3.762  -1.962  -9.597  1.00 74.25           O  
ATOM    213  H   TYR A 554       6.168   3.630  -4.134  1.00 44.15           H  
ATOM    214  HA  TYR A 554       5.374   0.990  -4.176  1.00  2.20           H  
ATOM    215  HB2 TYR A 554       4.410   2.660  -5.658  1.00  0.00           H  
ATOM    216  HB3 TYR A 554       5.941   2.818  -6.519  1.00 45.03           H  
ATOM    217  HD1 TYR A 554       3.085   0.566  -5.916  1.00 21.13           H  
ATOM    218  HD2 TYR A 554       6.604   1.261  -8.206  1.00 33.35           H  
ATOM    219  HE1 TYR A 554       2.412  -1.211  -7.479  1.00  4.43           H  
ATOM    220  HE2 TYR A 554       5.940  -0.513  -9.775  1.00 12.00           H  
ATOM    221  HH  TYR A 554       4.503  -2.183 -10.166  1.00 40.33           H  
ATOM    222  N   THR A 555       8.335   1.445  -5.531  1.00 41.33           N  
ATOM    223  CA  THR A 555       9.550   0.765  -5.962  1.00 62.31           C  
ATOM    224  C   THR A 555       9.969  -0.301  -4.956  1.00 22.53           C  
ATOM    225  O   THR A 555      10.349  -1.410  -5.332  1.00  2.22           O  
ATOM    226  CB  THR A 555      10.712   1.757  -6.156  1.00 23.11           C  
ATOM    227  OG1 THR A 555      10.280   2.868  -6.948  1.00 52.21           O  
ATOM    228  CG2 THR A 555      11.896   1.079  -6.826  1.00 64.32           C  
ATOM    229  H   THR A 555       8.322   2.425  -5.499  1.00 23.53           H  
ATOM    230  HA  THR A 555       9.348   0.289  -6.911  1.00 53.34           H  
ATOM    231  HB  THR A 555      11.024   2.116  -5.185  1.00 42.45           H  
ATOM    232  HG1 THR A 555      10.268   2.615  -7.874  1.00 53.25           H  
ATOM    233 HG21 THR A 555      12.600   0.755  -6.073  1.00 50.13           H  
ATOM    234 HG22 THR A 555      12.380   1.776  -7.495  1.00 31.31           H  
ATOM    235 HG23 THR A 555      11.552   0.223  -7.388  1.00 34.02           H  
ATOM    236  N   LYS A 556       9.896   0.042  -3.674  1.00 31.25           N  
ATOM    237  CA  LYS A 556      10.266  -0.887  -2.612  1.00 10.34           C  
ATOM    238  C   LYS A 556       9.164  -1.916  -2.379  1.00 40.32           C  
ATOM    239  O   LYS A 556       9.436  -3.058  -2.010  1.00 34.42           O  
ATOM    240  CB  LYS A 556      10.547  -0.123  -1.314  1.00 62.13           C  
ATOM    241  CG  LYS A 556      12.014   0.217  -1.114  1.00 61.32           C  
ATOM    242  CD  LYS A 556      12.388   1.509  -1.819  1.00 43.41           C  
ATOM    243  CE  LYS A 556      13.822   1.915  -1.515  1.00 14.52           C  
ATOM    244  NZ  LYS A 556      13.905   2.810  -0.328  1.00 13.34           N  
ATOM    245  H   LYS A 556       9.586   0.941  -3.436  1.00 74.51           H  
ATOM    246  HA  LYS A 556      11.164  -1.401  -2.918  1.00 73.02           H  
ATOM    247  HB2 LYS A 556       9.978   0.806  -1.333  1.00  0.00           H  
ATOM    248  HB3 LYS A 556      10.221  -0.725  -0.479  1.00 25.43           H  
ATOM    249  HG2 LYS A 556      12.210   0.326  -0.047  1.00  0.00           H  
ATOM    250  HG3 LYS A 556      12.617  -0.587  -1.512  1.00 64.50           H  
ATOM    251  HD2 LYS A 556      12.280   1.370  -2.894  1.00  0.00           H  
ATOM    252  HD3 LYS A 556      11.723   2.295  -1.489  1.00 15.02           H  
ATOM    253  HE2 LYS A 556      14.412   1.018  -1.324  1.00  0.00           H  
ATOM    254  HE3 LYS A 556      14.225   2.432  -2.373  1.00 64.13           H  
ATOM    255  HZ1 LYS A 556      14.102   2.252   0.527  1.00 24.24           H  
ATOM    256  HZ2 LYS A 556      13.005   3.316  -0.198  1.00 45.21           H  
ATOM    257  HZ3 LYS A 556      14.666   3.506  -0.457  1.00 51.24           H  
ATOM    258  N   LEU A 557       7.921  -1.503  -2.600  1.00 32.12           N  
ATOM    259  CA  LEU A 557       6.777  -2.390  -2.417  1.00 12.45           C  
ATOM    260  C   LEU A 557       6.922  -3.649  -3.265  1.00 25.43           C  
ATOM    261  O   LEU A 557       6.445  -4.721  -2.889  1.00 54.44           O  
ATOM    262  CB  LEU A 557       5.480  -1.665  -2.780  1.00 45.30           C  
ATOM    263  CG  LEU A 557       4.721  -1.023  -1.618  1.00 21.31           C  
ATOM    264  CD1 LEU A 557       4.376  -2.067  -0.566  1.00 55.14           C  
ATOM    265  CD2 LEU A 557       5.538   0.105  -1.005  1.00 20.25           C  
ATOM    266  H   LEU A 557       7.767  -0.581  -2.893  1.00 50.04           H  
ATOM    267  HA  LEU A 557       6.742  -2.673  -1.375  1.00 75.34           H  
ATOM    268  HB2 LEU A 557       5.727  -0.877  -3.491  1.00  0.00           H  
ATOM    269  HB3 LEU A 557       4.822  -2.381  -3.252  1.00  1.24           H  
ATOM    270  HG  LEU A 557       3.795  -0.605  -1.988  1.00 43.13           H  
ATOM    271 HD11 LEU A 557       4.741  -3.032  -0.883  1.00  2.54           H  
ATOM    272 HD12 LEU A 557       3.304  -2.111  -0.441  1.00 54.24           H  
ATOM    273 HD13 LEU A 557       4.836  -1.796   0.373  1.00 21.33           H  
ATOM    274 HD21 LEU A 557       5.557   0.944  -1.683  1.00 25.10           H  
ATOM    275 HD22 LEU A 557       6.546  -0.239  -0.825  1.00  4.23           H  
ATOM    276 HD23 LEU A 557       5.088   0.407  -0.069  1.00 43.22           H  
ATOM    277  N   CYS A 558       7.588  -3.514  -4.406  1.00 31.02           N  
ATOM    278  CA  CYS A 558       7.799  -4.642  -5.307  1.00 52.42           C  
ATOM    279  C   CYS A 558       8.706  -5.687  -4.667  1.00 32.24           C  
ATOM    280  O   CYS A 558       8.749  -6.837  -5.102  1.00  1.41           O  
ATOM    281  CB  CYS A 558       8.406  -4.161  -6.625  1.00 52.44           C  
ATOM    282  SG  CYS A 558       7.318  -3.087  -7.591  1.00 13.53           S  
ATOM    283  H   CYS A 558       7.945  -2.634  -4.651  1.00 24.05           H  
ATOM    284  HA  CYS A 558       6.837  -5.090  -5.505  1.00 41.24           H  
ATOM    285  HB2 CYS A 558       9.318  -3.611  -6.392  1.00  0.00           H  
ATOM    286  HB3 CYS A 558       8.648  -5.019  -7.235  1.00 31.12           H  
ATOM    287  HG  CYS A 558       6.755  -2.222  -6.760  1.00 71.30           H  
ATOM    288  N   GLY A 559       9.431  -5.278  -3.630  1.00 31.44           N  
ATOM    289  CA  GLY A 559      10.329  -6.191  -2.947  1.00 12.24           C  
ATOM    290  C   GLY A 559       9.812  -6.601  -1.582  1.00 10.12           C  
ATOM    291  O   GLY A 559      10.455  -7.375  -0.873  1.00 21.40           O  
ATOM    292  H   GLY A 559       9.355  -4.349  -3.326  1.00 25.55           H  
ATOM    293  HA2 GLY A 559      10.456  -7.075  -3.553  1.00 75.25           H  
ATOM    294  HA3 GLY A 559      11.288  -5.710  -2.826  1.00  3.31           H  
ATOM    295  N   VAL A 560       8.647  -6.079  -1.211  1.00  2.02           N  
ATOM    296  CA  VAL A 560       8.044  -6.395   0.078  1.00 10.22           C  
ATOM    297  C   VAL A 560       6.707  -7.105  -0.100  1.00 31.54           C  
ATOM    298  O   VAL A 560       6.272  -7.861   0.770  1.00 65.41           O  
ATOM    299  CB  VAL A 560       7.830  -5.125   0.923  1.00 32.31           C  
ATOM    300  CG1 VAL A 560       7.403  -5.491   2.337  1.00 24.21           C  
ATOM    301  CG2 VAL A 560       9.093  -4.278   0.941  1.00 51.40           C  
ATOM    302  H   VAL A 560       8.181  -5.469  -1.820  1.00 43.40           H  
ATOM    303  HA  VAL A 560       8.719  -7.048   0.612  1.00  0.12           H  
ATOM    304  HB  VAL A 560       7.038  -4.546   0.471  1.00 44.13           H  
ATOM    305 HG11 VAL A 560       7.274  -4.589   2.919  1.00 64.25           H  
ATOM    306 HG12 VAL A 560       6.470  -6.034   2.304  1.00 70.25           H  
ATOM    307 HG13 VAL A 560       8.163  -6.108   2.794  1.00 53.33           H  
ATOM    308 HG21 VAL A 560       9.919  -4.855   0.553  1.00 12.42           H  
ATOM    309 HG22 VAL A 560       8.946  -3.402   0.328  1.00 73.03           H  
ATOM    310 HG23 VAL A 560       9.309  -3.975   1.955  1.00 23.44           H  
ATOM    311  N   PHE A 561       6.058  -6.859  -1.233  1.00 70.14           N  
ATOM    312  CA  PHE A 561       4.769  -7.475  -1.526  1.00 61.11           C  
ATOM    313  C   PHE A 561       4.503  -7.492  -3.028  1.00  1.30           C  
ATOM    314  O   PHE A 561       5.098  -6.737  -3.798  1.00 62.13           O  
ATOM    315  CB  PHE A 561       3.646  -6.724  -0.806  1.00 61.53           C  
ATOM    316  CG  PHE A 561       3.494  -7.114   0.636  1.00  3.45           C  
ATOM    317  CD1 PHE A 561       2.876  -8.304   0.985  1.00 10.43           C  
ATOM    318  CD2 PHE A 561       3.970  -6.290   1.644  1.00 31.12           C  
ATOM    319  CE1 PHE A 561       2.734  -8.664   2.313  1.00 72.25           C  
ATOM    320  CE2 PHE A 561       3.831  -6.646   2.973  1.00 10.41           C  
ATOM    321  CZ  PHE A 561       3.214  -7.835   3.307  1.00 55.15           C  
ATOM    322  H   PHE A 561       6.456  -6.247  -1.888  1.00 32.22           H  
ATOM    323  HA  PHE A 561       4.800  -8.491  -1.166  1.00 74.44           H  
ATOM    324  HB2 PHE A 561       3.851  -5.655  -0.860  1.00  0.00           H  
ATOM    325  HB3 PHE A 561       2.711  -6.927  -1.306  1.00 43.54           H  
ATOM    326  HD1 PHE A 561       2.502  -8.954   0.209  1.00 61.40           H  
ATOM    327  HD2 PHE A 561       4.454  -5.359   1.383  1.00 63.42           H  
ATOM    328  HE1 PHE A 561       2.251  -9.594   2.571  1.00 62.50           H  
ATOM    329  HE2 PHE A 561       4.207  -5.994   3.748  1.00 64.13           H  
ATOM    330  HZ  PHE A 561       3.104  -8.113   4.344  1.00 33.41           H  
ATOM    331  N   PRO A 562       3.587  -8.374  -3.457  1.00 43.32           N  
ATOM    332  CA  PRO A 562       3.222  -8.510  -4.869  1.00 75.41           C  
ATOM    333  C   PRO A 562       2.445  -7.305  -5.386  1.00 72.05           C  
ATOM    334  O   PRO A 562       2.006  -6.444  -4.623  1.00 45.23           O  
ATOM    335  CB  PRO A 562       2.340  -9.763  -4.888  1.00  1.34           C  
ATOM    336  CG  PRO A 562       1.779  -9.850  -3.511  1.00 20.43           C  
ATOM    337  CD  PRO A 562       2.840  -9.304  -2.595  1.00 53.20           C  
ATOM    338  HA  PRO A 562       4.091  -8.671  -5.491  1.00 34.13           H  
ATOM    339  HB2 PRO A 562       1.546  -9.677  -5.630  1.00  0.00           H  
ATOM    340  HB3 PRO A 562       2.942 -10.627  -5.124  1.00 31.52           H  
ATOM    341  HG2 PRO A 562       0.894  -9.217  -3.447  1.00  0.00           H  
ATOM    342  HG3 PRO A 562       1.567 -10.881  -3.265  1.00 43.41           H  
ATOM    343  HD2 PRO A 562       2.395  -8.790  -1.743  1.00  0.00           H  
ATOM    344  HD3 PRO A 562       3.479 -10.099  -2.242  1.00 64.30           H  
ATOM    345  N   PRO A 563       2.267  -7.240  -6.714  1.00 44.44           N  
ATOM    346  CA  PRO A 563       1.542  -6.143  -7.363  1.00 63.11           C  
ATOM    347  C   PRO A 563       0.047  -6.183  -7.067  1.00 60.04           C  
ATOM    348  O   PRO A 563      -0.560  -5.161  -6.743  1.00 61.43           O  
ATOM    349  CB  PRO A 563       1.799  -6.380  -8.854  1.00 12.05           C  
ATOM    350  CG  PRO A 563       2.072  -7.841  -8.963  1.00 44.52           C  
ATOM    351  CD  PRO A 563       2.763  -8.230  -7.685  1.00 71.13           C  
ATOM    352  HA  PRO A 563       1.939  -5.180  -7.077  1.00 73.30           H  
ATOM    353  HB2 PRO A 563       0.934  -6.097  -9.454  1.00  0.00           H  
ATOM    354  HB3 PRO A 563       2.648  -5.795  -9.174  1.00 15.12           H  
ATOM    355  HG2 PRO A 563       1.125  -8.375  -9.032  1.00  0.00           H  
ATOM    356  HG3 PRO A 563       2.715  -8.031  -9.809  1.00 41.12           H  
ATOM    357  HD2 PRO A 563       2.498  -9.246  -7.391  1.00  0.00           H  
ATOM    358  HD3 PRO A 563       3.834  -8.157  -7.798  1.00 44.11           H  
ATOM    359  N   HIS A 564      -0.543  -7.369  -7.182  1.00  3.40           N  
ATOM    360  CA  HIS A 564      -1.969  -7.542  -6.926  1.00  1.32           C  
ATOM    361  C   HIS A 564      -2.336  -7.029  -5.537  1.00 33.22           C  
ATOM    362  O   HIS A 564      -3.481  -6.649  -5.287  1.00 31.25           O  
ATOM    363  CB  HIS A 564      -2.357  -9.015  -7.058  1.00 43.53           C  
ATOM    364  CG  HIS A 564      -2.188  -9.795  -5.791  1.00 61.31           C  
ATOM    365  ND1 HIS A 564      -1.007 -10.415  -5.440  1.00 43.45           N  
ATOM    366  CD2 HIS A 564      -3.058 -10.053  -4.787  1.00 75.11           C  
ATOM    367  CE1 HIS A 564      -1.159 -11.022  -4.277  1.00 42.14           C  
ATOM    368  NE2 HIS A 564      -2.395 -10.818  -3.859  1.00  4.42           N  
ATOM    369  H   HIS A 564      -0.007  -8.146  -7.444  1.00 24.22           H  
ATOM    370  HA  HIS A 564      -2.509  -6.968  -7.662  1.00 74.21           H  
ATOM    371  HB2 HIS A 564      -3.401  -9.072  -7.366  1.00  0.00           H  
ATOM    372  HB3 HIS A 564      -1.742  -9.476  -7.817  1.00 51.14           H  
ATOM    373  HD1 HIS A 564      -0.180 -10.412  -5.967  1.00 55.03           H  
ATOM    374  HD2 HIS A 564      -4.085  -9.720  -4.726  1.00 71.34           H  
ATOM    375  HE1 HIS A 564      -0.402 -11.589  -3.756  1.00 15.50           H  
ATOM    376  HE2 HIS A 564      -2.788 -11.168  -2.997  1.00  0.00           H  
ATOM    377  N   LEU A 565      -1.360  -7.022  -4.636  1.00 22.13           N  
ATOM    378  CA  LEU A 565      -1.581  -6.557  -3.271  1.00 53.53           C  
ATOM    379  C   LEU A 565      -1.460  -5.038  -3.187  1.00 21.25           C  
ATOM    380  O   LEU A 565      -2.414  -4.348  -2.831  1.00 30.13           O  
ATOM    381  CB  LEU A 565      -0.581  -7.214  -2.318  1.00 44.23           C  
ATOM    382  CG  LEU A 565      -1.063  -8.477  -1.605  1.00 50.24           C  
ATOM    383  CD1 LEU A 565       0.033  -9.035  -0.710  1.00 42.05           C  
ATOM    384  CD2 LEU A 565      -2.319  -8.187  -0.796  1.00 42.41           C  
ATOM    385  H   LEU A 565      -0.469  -7.337  -4.893  1.00 50.34           H  
ATOM    386  HA  LEU A 565      -2.582  -6.843  -2.981  1.00 54.44           H  
ATOM    387  HB2 LEU A 565       0.306  -7.476  -2.895  1.00  0.00           H  
ATOM    388  HB3 LEU A 565      -0.317  -6.485  -1.564  1.00 61.53           H  
ATOM    389  HG  LEU A 565      -1.305  -9.229  -2.343  1.00 74.01           H  
ATOM    390 HD11 LEU A 565       0.499  -9.879  -1.196  1.00 60.21           H  
ATOM    391 HD12 LEU A 565      -0.396  -9.352   0.228  1.00 32.15           H  
ATOM    392 HD13 LEU A 565       0.773  -8.270  -0.527  1.00 10.12           H  
ATOM    393 HD21 LEU A 565      -2.278  -7.175  -0.418  1.00 63.52           H  
ATOM    394 HD22 LEU A 565      -2.382  -8.878   0.031  1.00 62.31           H  
ATOM    395 HD23 LEU A 565      -3.188  -8.300  -1.427  1.00 62.34           H  
ATOM    396  N   VAL A 566      -0.280  -4.526  -3.520  1.00 12.54           N  
ATOM    397  CA  VAL A 566      -0.034  -3.088  -3.485  1.00 42.04           C  
ATOM    398  C   VAL A 566      -1.091  -2.331  -4.281  1.00 44.52           C  
ATOM    399  O   VAL A 566      -1.722  -1.407  -3.771  1.00 14.32           O  
ATOM    400  CB  VAL A 566       1.360  -2.744  -4.044  1.00 54.40           C  
ATOM    401  CG1 VAL A 566       1.591  -1.241  -4.010  1.00 24.23           C  
ATOM    402  CG2 VAL A 566       2.441  -3.476  -3.265  1.00 72.33           C  
ATOM    403  H   VAL A 566       0.442  -5.127  -3.795  1.00 50.23           H  
ATOM    404  HA  VAL A 566      -0.075  -2.767  -2.455  1.00 23.42           H  
ATOM    405  HB  VAL A 566       1.403  -3.069  -5.073  1.00 22.21           H  
ATOM    406 HG11 VAL A 566       1.358  -0.864  -3.025  1.00 43.44           H  
ATOM    407 HG12 VAL A 566       2.625  -1.031  -4.241  1.00 64.13           H  
ATOM    408 HG13 VAL A 566       0.954  -0.762  -4.738  1.00 42.01           H  
ATOM    409 HG21 VAL A 566       1.989  -4.246  -2.657  1.00 62.44           H  
ATOM    410 HG22 VAL A 566       3.139  -3.926  -3.956  1.00 30.31           H  
ATOM    411 HG23 VAL A 566       2.965  -2.777  -2.630  1.00 11.21           H  
ATOM    412  N   GLU A 567      -1.277  -2.730  -5.536  1.00 51.42           N  
ATOM    413  CA  GLU A 567      -2.257  -2.087  -6.404  1.00 13.14           C  
ATOM    414  C   GLU A 567      -3.624  -2.026  -5.727  1.00 20.11           C  
ATOM    415  O   GLU A 567      -4.415  -1.118  -5.983  1.00 61.35           O  
ATOM    416  CB  GLU A 567      -2.367  -2.838  -7.732  1.00 21.52           C  
ATOM    417  CG  GLU A 567      -1.185  -2.611  -8.658  1.00 42.14           C  
ATOM    418  CD  GLU A 567      -1.503  -2.944 -10.103  1.00 13.11           C  
ATOM    419  OE1 GLU A 567      -2.098  -4.015 -10.347  1.00  0.42           O  
ATOM    420  OE2 GLU A 567      -1.158  -2.135 -10.990  1.00 24.44           O  
ATOM    421  H   GLU A 567      -0.742  -3.473  -5.886  1.00 54.55           H  
ATOM    422  HA  GLU A 567      -1.920  -1.080  -6.597  1.00 53.01           H  
ATOM    423  HB2 GLU A 567      -2.437  -3.904  -7.518  1.00  0.00           H  
ATOM    424  HB3 GLU A 567      -3.263  -2.517  -8.240  1.00 55.23           H  
ATOM    425  HG2 GLU A 567      -0.888  -1.564  -8.597  1.00  0.00           H  
ATOM    426  HG3 GLU A 567      -0.363  -3.233  -8.334  1.00 32.03           H  
ATOM    427  HE2 GLU A 567      -1.391  -2.409 -11.880  1.00  0.00           H  
ATOM    428  N   ALA A 568      -3.894  -2.999  -4.863  1.00 73.12           N  
ATOM    429  CA  ALA A 568      -5.164  -3.056  -4.149  1.00 12.31           C  
ATOM    430  C   ALA A 568      -5.141  -2.160  -2.915  1.00  5.11           C  
ATOM    431  O   ALA A 568      -5.956  -1.248  -2.781  1.00 45.13           O  
ATOM    432  CB  ALA A 568      -5.486  -4.490  -3.757  1.00 43.22           C  
ATOM    433  H   ALA A 568      -3.224  -3.694  -4.701  1.00  5.32           H  
ATOM    434  HA  ALA A 568      -5.939  -2.709  -4.818  1.00 11.44           H  
ATOM    435  HB1 ALA A 568      -6.046  -4.962  -4.551  1.00 12.13           H  
ATOM    436  HB2 ALA A 568      -4.566  -5.033  -3.593  1.00 32.10           H  
ATOM    437  HB3 ALA A 568      -6.073  -4.492  -2.850  1.00 42.11           H  
ATOM    438  N   VAL A 569      -4.201  -2.428  -2.014  1.00 25.35           N  
ATOM    439  CA  VAL A 569      -4.071  -1.646  -0.790  1.00  2.01           C  
ATOM    440  C   VAL A 569      -3.983  -0.156  -1.096  1.00 53.22           C  
ATOM    441  O   VAL A 569      -4.556   0.669  -0.385  1.00 44.12           O  
ATOM    442  CB  VAL A 569      -2.827  -2.067   0.016  1.00 32.31           C  
ATOM    443  CG1 VAL A 569      -2.788  -1.346   1.355  1.00 64.45           C  
ATOM    444  CG2 VAL A 569      -2.806  -3.576   0.213  1.00 44.40           C  
ATOM    445  H   VAL A 569      -3.580  -3.168  -2.176  1.00 71.31           H  
ATOM    446  HA  VAL A 569      -4.946  -1.828  -0.182  1.00 65.11           H  
ATOM    447  HB  VAL A 569      -1.947  -1.786  -0.545  1.00 75.40           H  
ATOM    448 HG11 VAL A 569      -3.737  -1.467   1.856  1.00 43.12           H  
ATOM    449 HG12 VAL A 569      -2.001  -1.764   1.966  1.00 54.34           H  
ATOM    450 HG13 VAL A 569      -2.599  -0.296   1.191  1.00  2.21           H  
ATOM    451 HG21 VAL A 569      -2.061  -4.013  -0.436  1.00 32.14           H  
ATOM    452 HG22 VAL A 569      -2.565  -3.800   1.241  1.00 72.31           H  
ATOM    453 HG23 VAL A 569      -3.776  -3.985  -0.028  1.00 10.55           H  
ATOM    454  N   MET A 570      -3.262   0.182  -2.161  1.00 12.24           N  
ATOM    455  CA  MET A 570      -3.102   1.575  -2.562  1.00 65.03           C  
ATOM    456  C   MET A 570      -4.457   2.235  -2.791  1.00 13.33           C  
ATOM    457  O   MET A 570      -4.597   3.451  -2.656  1.00 11.11           O  
ATOM    458  CB  MET A 570      -2.256   1.666  -3.835  1.00 11.22           C  
ATOM    459  CG  MET A 570      -0.761   1.557  -3.579  1.00 42.02           C  
ATOM    460  SD  MET A 570       0.220   2.428  -4.817  1.00 53.21           S  
ATOM    461  CE  MET A 570       1.711   2.770  -3.887  1.00 44.44           C  
ATOM    462  H   MET A 570      -2.829  -0.520  -2.689  1.00 25.53           H  
ATOM    463  HA  MET A 570      -2.591   2.094  -1.764  1.00 71.51           H  
ATOM    464  HB2 MET A 570      -2.552   0.857  -4.503  1.00  0.00           H  
ATOM    465  HB3 MET A 570      -2.449   2.615  -4.314  1.00 30.43           H  
ATOM    466  HG2 MET A 570      -0.538   1.973  -2.596  1.00  0.00           H  
ATOM    467  HG3 MET A 570      -0.484   0.514  -3.589  1.00 65.20           H  
ATOM    468  HE1 MET A 570       1.818   3.839  -3.760  1.00 23.34           H  
ATOM    469  HE2 MET A 570       1.649   2.297  -2.918  1.00 74.24           H  
ATOM    470  HE3 MET A 570       2.566   2.384  -4.422  1.00 55.33           H  
ATOM    471  N   ARG A 571      -5.453   1.426  -3.138  1.00 53.42           N  
ATOM    472  CA  ARG A 571      -6.797   1.933  -3.387  1.00 10.21           C  
ATOM    473  C   ARG A 571      -7.472   2.346  -2.083  1.00 72.23           C  
ATOM    474  O   ARG A 571      -8.420   3.133  -2.084  1.00 42.31           O  
ATOM    475  CB  ARG A 571      -7.641   0.873  -4.098  1.00  1.43           C  
ATOM    476  CG  ARG A 571      -8.790   1.452  -4.908  1.00 11.13           C  
ATOM    477  CD  ARG A 571     -10.047   1.600  -4.064  1.00  2.33           C  
ATOM    478  NE  ARG A 571     -11.262   1.415  -4.854  1.00 44.33           N  
ATOM    479  CZ  ARG A 571     -12.486   1.574  -4.366  1.00 54.53           C  
ATOM    480  NH1 ARG A 571     -12.659   1.922  -3.099  1.00 13.14           N  
ATOM    481  NH2 ARG A 571     -13.543   1.388  -5.148  1.00 45.21           N  
ATOM    482  H   ARG A 571      -5.279   0.466  -3.231  1.00 13.32           H  
ATOM    483  HA  ARG A 571      -6.712   2.800  -4.025  1.00 52.44           H  
ATOM    484  HB2 ARG A 571      -6.992   0.313  -4.771  1.00  0.00           H  
ATOM    485  HB3 ARG A 571      -8.052   0.203  -3.358  1.00 52.03           H  
ATOM    486  HG2 ARG A 571      -8.499   2.433  -5.285  1.00  0.00           H  
ATOM    487  HG3 ARG A 571      -9.000   0.795  -5.738  1.00 21.24           H  
ATOM    488  HD2 ARG A 571     -10.028   0.857  -3.267  1.00  0.00           H  
ATOM    489  HD3 ARG A 571     -10.059   2.588  -3.629  1.00 44.12           H  
ATOM    490  HE  ARG A 571     -11.156   1.158  -5.794  1.00 33.11           H  
ATOM    491 HH11 ARG A 571     -11.866   2.064  -2.508  1.00 23.04           H  
ATOM    492 HH12 ARG A 571     -13.583   2.043  -2.735  1.00 12.25           H  
ATOM    493 HH21 ARG A 571     -13.416   1.126  -6.104  1.00 50.23           H  
ATOM    494 HH22 ARG A 571     -14.464   1.509  -4.781  1.00 31.23           H  
ATOM    495  N   ARG A 572      -6.980   1.809  -0.972  1.00  2.23           N  
ATOM    496  CA  ARG A 572      -7.536   2.120   0.340  1.00 53.51           C  
ATOM    497  C   ARG A 572      -6.862   3.352   0.938  1.00 34.41           C  
ATOM    498  O   ARG A 572      -7.518   4.196   1.549  1.00 32.13           O  
ATOM    499  CB  ARG A 572      -7.373   0.928   1.283  1.00 35.40           C  
ATOM    500  CG  ARG A 572      -8.110   1.089   2.602  1.00 35.53           C  
ATOM    501  CD  ARG A 572      -7.969  -0.149   3.474  1.00 60.33           C  
ATOM    502  NE  ARG A 572      -8.170   0.153   4.889  1.00 63.32           N  
ATOM    503  CZ  ARG A 572      -8.457  -0.768   5.803  1.00 21.21           C  
ATOM    504  NH1 ARG A 572      -8.576  -2.041   5.452  1.00  3.31           N  
ATOM    505  NH2 ARG A 572      -8.624  -0.415   7.071  1.00 53.22           N  
ATOM    506  H   ARG A 572      -6.224   1.189  -1.034  1.00 44.14           H  
ATOM    507  HA  ARG A 572      -8.588   2.326   0.213  1.00 51.44           H  
ATOM    508  HB2 ARG A 572      -7.755   0.039   0.782  1.00  0.00           H  
ATOM    509  HB3 ARG A 572      -6.324   0.794   1.496  1.00 24.40           H  
ATOM    510  HG2 ARG A 572      -7.699   1.947   3.135  1.00  0.00           H  
ATOM    511  HG3 ARG A 572      -9.158   1.258   2.400  1.00 41.03           H  
ATOM    512  HD2 ARG A 572      -8.707  -0.888   3.163  1.00  0.00           H  
ATOM    513  HD3 ARG A 572      -6.979  -0.557   3.339  1.00 44.14           H  
ATOM    514  HE  ARG A 572      -8.086   1.087   5.170  1.00 53.23           H  
ATOM    515 HH11 ARG A 572      -8.448  -2.310   4.498  1.00 52.02           H  
ATOM    516 HH12 ARG A 572      -8.790  -2.732   6.143  1.00 52.20           H  
ATOM    517 HH21 ARG A 572      -8.536   0.544   7.339  1.00 21.42           H  
ATOM    518 HH22 ARG A 572      -8.841  -1.108   7.758  1.00  1.13           H  
ATOM    519  N   PHE A 573      -5.549   3.447   0.759  1.00 31.23           N  
ATOM    520  CA  PHE A 573      -4.785   4.573   1.283  1.00 54.11           C  
ATOM    521  C   PHE A 573      -4.211   5.416   0.147  1.00 63.23           C  
ATOM    522  O   PHE A 573      -3.010   5.402  -0.123  1.00 63.52           O  
ATOM    523  CB  PHE A 573      -3.655   4.075   2.186  1.00 54.10           C  
ATOM    524  CG  PHE A 573      -4.138   3.302   3.380  1.00 40.54           C  
ATOM    525  CD1 PHE A 573      -4.519   1.976   3.256  1.00 41.24           C  
ATOM    526  CD2 PHE A 573      -4.211   3.903   4.627  1.00 64.51           C  
ATOM    527  CE1 PHE A 573      -4.965   1.264   4.352  1.00 24.50           C  
ATOM    528  CE2 PHE A 573      -4.655   3.195   5.727  1.00 31.30           C  
ATOM    529  CZ  PHE A 573      -5.032   1.873   5.590  1.00 50.11           C  
ATOM    530  H   PHE A 573      -5.082   2.742   0.263  1.00 24.15           H  
ATOM    531  HA  PHE A 573      -5.456   5.186   1.865  1.00 73.55           H  
ATOM    532  HB2 PHE A 573      -2.996   3.435   1.599  1.00  0.00           H  
ATOM    533  HB3 PHE A 573      -3.090   4.923   2.543  1.00 33.20           H  
ATOM    534  HD1 PHE A 573      -4.467   1.498   2.289  1.00 62.32           H  
ATOM    535  HD2 PHE A 573      -3.916   4.937   4.735  1.00  3.04           H  
ATOM    536  HE1 PHE A 573      -5.258   0.230   4.242  1.00 13.21           H  
ATOM    537  HE2 PHE A 573      -4.706   3.675   6.694  1.00 74.30           H  
ATOM    538  HZ  PHE A 573      -5.380   1.319   6.448  1.00 24.52           H  
ATOM    539  N   PRO A 574      -5.089   6.166  -0.534  1.00 42.43           N  
ATOM    540  CA  PRO A 574      -4.692   7.029  -1.651  1.00 53.55           C  
ATOM    541  C   PRO A 574      -3.870   8.229  -1.194  1.00 52.41           C  
ATOM    542  O   PRO A 574      -3.287   8.941  -2.012  1.00 32.40           O  
ATOM    543  CB  PRO A 574      -6.030   7.489  -2.237  1.00 32.12           C  
ATOM    544  CG  PRO A 574      -6.991   7.396  -1.103  1.00  1.15           C  
ATOM    545  CD  PRO A 574      -6.535   6.233  -0.266  1.00 72.34           C  
ATOM    546  HA  PRO A 574      -4.140   6.480  -2.400  1.00 40.52           H  
ATOM    547  HB2 PRO A 574      -5.966   8.510  -2.614  1.00  0.00           H  
ATOM    548  HB3 PRO A 574      -6.315   6.837  -3.049  1.00  4.22           H  
ATOM    549  HG2 PRO A 574      -6.928   8.308  -0.509  1.00  0.00           H  
ATOM    550  HG3 PRO A 574      -7.988   7.218  -1.479  1.00 42.02           H  
ATOM    551  HD2 PRO A 574      -6.739   6.408   0.791  1.00  0.00           H  
ATOM    552  HD3 PRO A 574      -7.027   5.325  -0.583  1.00 65.41           H  
ATOM    553  N   GLN A 575      -3.829   8.448   0.117  1.00 54.44           N  
ATOM    554  CA  GLN A 575      -3.079   9.563   0.681  1.00  2.51           C  
ATOM    555  C   GLN A 575      -1.893   9.062   1.499  1.00 43.54           C  
ATOM    556  O   GLN A 575      -0.992   9.831   1.840  1.00 34.24           O  
ATOM    557  CB  GLN A 575      -3.989  10.427   1.556  1.00  1.14           C  
ATOM    558  CG  GLN A 575      -4.327   9.791   2.895  1.00 30.42           C  
ATOM    559  CD  GLN A 575      -5.244  10.655   3.737  1.00 11.44           C  
ATOM    560  OE1 GLN A 575      -4.785  11.498   4.508  1.00  2.44           O  
ATOM    561  NE2 GLN A 575      -6.548  10.451   3.593  1.00 32.34           N  
ATOM    562  H   GLN A 575      -4.315   7.846   0.717  1.00 75.34           H  
ATOM    563  HA  GLN A 575      -2.709  10.162  -0.138  1.00  1.04           H  
ATOM    564  HB2 GLN A 575      -3.486  11.376   1.743  1.00  0.00           H  
ATOM    565  HB3 GLN A 575      -4.911  10.609   1.026  1.00  3.52           H  
ATOM    566  HG2 GLN A 575      -4.816   8.834   2.715  1.00  0.00           H  
ATOM    567  HG3 GLN A 575      -3.410   9.623   3.441  1.00 33.02           H  
ATOM    568 HE21 GLN A 575      -6.841   9.761   2.961  1.00 12.42           H  
ATOM    569 HE22 GLN A 575      -7.163  10.996   4.127  1.00 73.34           H  
ATOM    570  N   LEU A 576      -1.898   7.771   1.809  1.00 11.20           N  
ATOM    571  CA  LEU A 576      -0.822   7.167   2.588  1.00 54.23           C  
ATOM    572  C   LEU A 576      -0.155   6.038   1.809  1.00 72.40           C  
ATOM    573  O   LEU A 576      -0.759   4.990   1.574  1.00 51.25           O  
ATOM    574  CB  LEU A 576      -1.363   6.636   3.916  1.00 31.01           C  
ATOM    575  CG  LEU A 576      -0.804   7.292   5.179  1.00 71.22           C  
ATOM    576  CD1 LEU A 576      -1.311   6.577   6.422  1.00 75.12           C  
ATOM    577  CD2 LEU A 576       0.717   7.298   5.149  1.00 70.25           C  
ATOM    578  H   LEU A 576      -2.642   7.210   1.509  1.00 31.11           H  
ATOM    579  HA  LEU A 576      -0.088   7.933   2.788  1.00 42.14           H  
ATOM    580  HB2 LEU A 576      -2.443   6.779   3.917  1.00  0.00           H  
ATOM    581  HB3 LEU A 576      -1.140   5.579   3.965  1.00 62.13           H  
ATOM    582  HG  LEU A 576      -1.143   8.318   5.224  1.00 64.15           H  
ATOM    583 HD11 LEU A 576      -1.063   5.528   6.360  1.00 41.34           H  
ATOM    584 HD12 LEU A 576      -2.383   6.690   6.489  1.00 55.32           H  
ATOM    585 HD13 LEU A 576      -0.848   7.006   7.298  1.00 34.02           H  
ATOM    586 HD21 LEU A 576       1.066   6.540   4.463  1.00 50.12           H  
ATOM    587 HD22 LEU A 576       1.098   7.091   6.138  1.00 12.14           H  
ATOM    588 HD23 LEU A 576       1.068   8.266   4.824  1.00 15.33           H  
ATOM    589  N   LEU A 577       1.094   6.256   1.414  1.00 22.34           N  
ATOM    590  CA  LEU A 577       1.846   5.255   0.664  1.00 12.00           C  
ATOM    591  C   LEU A 577       3.215   5.017   1.293  1.00 11.13           C  
ATOM    592  O   LEU A 577       4.163   5.760   1.040  1.00 23.11           O  
ATOM    593  CB  LEU A 577       2.011   5.699  -0.791  1.00 62.43           C  
ATOM    594  CG  LEU A 577       0.752   5.641  -1.657  1.00 54.11           C  
ATOM    595  CD1 LEU A 577       0.103   4.269  -1.566  1.00 44.13           C  
ATOM    596  CD2 LEU A 577      -0.230   6.727  -1.241  1.00 33.41           C  
ATOM    597  H   LEU A 577       1.523   7.110   1.631  1.00 72.13           H  
ATOM    598  HA  LEU A 577       1.285   4.333   0.689  1.00  2.21           H  
ATOM    599  HB2 LEU A 577       2.367   6.730  -0.787  1.00  0.00           H  
ATOM    600  HB3 LEU A 577       2.756   5.061  -1.247  1.00 12.51           H  
ATOM    601  HG  LEU A 577       1.024   5.814  -2.690  1.00  1.14           H  
ATOM    602 HD11 LEU A 577       0.844   3.539  -1.276  1.00 52.33           H  
ATOM    603 HD12 LEU A 577      -0.309   4.002  -2.528  1.00 32.40           H  
ATOM    604 HD13 LEU A 577      -0.688   4.292  -0.830  1.00  3.22           H  
ATOM    605 HD21 LEU A 577      -0.945   6.316  -0.542  1.00 53.14           H  
ATOM    606 HD22 LEU A 577      -0.750   7.095  -2.113  1.00 52.24           H  
ATOM    607 HD23 LEU A 577       0.307   7.538  -0.773  1.00 32.14           H  
ATOM    608  N   ASP A 578       3.310   3.976   2.113  1.00 72.04           N  
ATOM    609  CA  ASP A 578       4.564   3.638   2.776  1.00 10.02           C  
ATOM    610  C   ASP A 578       4.912   2.168   2.562  1.00 22.24           C  
ATOM    611  O   ASP A 578       4.039   1.315   2.402  1.00 70.11           O  
ATOM    612  CB  ASP A 578       4.472   3.941   4.272  1.00 15.20           C  
ATOM    613  CG  ASP A 578       5.074   5.286   4.629  1.00 54.14           C  
ATOM    614  OD1 ASP A 578       4.800   6.269   3.908  1.00 70.44           O  
ATOM    615  OD2 ASP A 578       5.818   5.357   5.628  1.00 21.32           O  
ATOM    616  H   ASP A 578       2.518   3.422   2.274  1.00 21.33           H  
ATOM    617  HA  ASP A 578       5.343   4.246   2.342  1.00 30.25           H  
ATOM    618  HB2 ASP A 578       3.423   3.937   4.567  1.00  0.00           H  
ATOM    619  HB3 ASP A 578       4.998   3.174   4.821  1.00  5.51           H  
ATOM    620  HD2 ASP A 578       6.163   6.237   5.795  1.00  0.00           H  
ATOM    621  N   PRO A 579       6.218   1.863   2.560  1.00 43.00           N  
ATOM    622  CA  PRO A 579       6.712   0.496   2.367  1.00 54.04           C  
ATOM    623  C   PRO A 579       6.403  -0.405   3.558  1.00 45.10           C  
ATOM    624  O   PRO A 579       5.941  -1.533   3.389  1.00 34.04           O  
ATOM    625  CB  PRO A 579       8.223   0.683   2.214  1.00  1.31           C  
ATOM    626  CG  PRO A 579       8.521   1.954   2.932  1.00 25.41           C  
ATOM    627  CD  PRO A 579       7.314   2.829   2.746  1.00 74.31           C  
ATOM    628  HA  PRO A 579       6.310   0.053   1.468  1.00 73.42           H  
ATOM    629  HB2 PRO A 579       8.771  -0.151   2.652  1.00  0.00           H  
ATOM    630  HB3 PRO A 579       8.477   0.752   1.167  1.00 33.11           H  
ATOM    631  HG2 PRO A 579       8.646   1.741   3.994  1.00  0.00           H  
ATOM    632  HG3 PRO A 579       9.394   2.422   2.501  1.00 71.15           H  
ATOM    633  HD2 PRO A 579       7.149   3.459   3.621  1.00  0.00           H  
ATOM    634  HD3 PRO A 579       7.430   3.451   1.870  1.00 11.31           H  
ATOM    635  N   GLN A 580       6.663   0.100   4.759  1.00 51.50           N  
ATOM    636  CA  GLN A 580       6.413  -0.661   5.978  1.00 40.42           C  
ATOM    637  C   GLN A 580       4.939  -0.601   6.364  1.00 61.10           C  
ATOM    638  O   GLN A 580       4.311  -1.630   6.610  1.00 71.23           O  
ATOM    639  CB  GLN A 580       7.275  -0.126   7.123  1.00 72.14           C  
ATOM    640  CG  GLN A 580       8.730  -0.558   7.042  1.00 52.34           C  
ATOM    641  CD  GLN A 580       9.692   0.565   7.380  1.00 54.41           C  
ATOM    642  OE1 GLN A 580      10.562   0.415   8.237  1.00 21.11           O  
ATOM    643  NE2 GLN A 580       9.538   1.699   6.705  1.00  3.12           N  
ATOM    644  H   GLN A 580       7.031   1.005   4.828  1.00 43.30           H  
ATOM    645  HA  GLN A 580       6.681  -1.688   5.787  1.00 64.33           H  
ATOM    646  HB2 GLN A 580       7.237   0.963   7.102  1.00  0.00           H  
ATOM    647  HB3 GLN A 580       6.869  -0.482   8.059  1.00  1.01           H  
ATOM    648  HG2 GLN A 580       8.891  -1.380   7.740  1.00  0.00           H  
ATOM    649  HG3 GLN A 580       8.935  -0.898   6.037  1.00  2.02           H  
ATOM    650 HE21 GLN A 580       8.822   1.746   6.038  1.00 53.43           H  
ATOM    651 HE22 GLN A 580      10.145   2.441   6.904  1.00 32.15           H  
ATOM    652  N   GLN A 581       4.394   0.610   6.416  1.00 11.23           N  
ATOM    653  CA  GLN A 581       2.994   0.803   6.773  1.00 21.23           C  
ATOM    654  C   GLN A 581       2.092  -0.117   5.958  1.00 30.31           C  
ATOM    655  O   GLN A 581       1.249  -0.827   6.509  1.00 51.11           O  
ATOM    656  CB  GLN A 581       2.586   2.261   6.555  1.00  4.15           C  
ATOM    657  CG  GLN A 581       1.854   2.871   7.740  1.00 11.30           C  
ATOM    658  CD  GLN A 581       1.734   4.380   7.637  1.00 32.54           C  
ATOM    659  OE1 GLN A 581       0.645   4.938   7.777  1.00 75.45           O  
ATOM    660  NE2 GLN A 581       2.854   5.049   7.392  1.00 61.30           N  
ATOM    661  H   GLN A 581       4.947   1.392   6.209  1.00 54.01           H  
ATOM    662  HA  GLN A 581       2.883   0.561   7.820  1.00 73.40           H  
ATOM    663  HB2 GLN A 581       3.487   2.846   6.369  1.00  0.00           H  
ATOM    664  HB3 GLN A 581       1.938   2.316   5.693  1.00  4.02           H  
ATOM    665  HG2 GLN A 581       0.853   2.442   7.793  1.00  0.00           H  
ATOM    666  HG3 GLN A 581       2.394   2.629   8.644  1.00 13.40           H  
ATOM    667 HE21 GLN A 581       3.685   4.537   7.292  1.00 50.13           H  
ATOM    668 HE22 GLN A 581       2.805   6.023   7.320  1.00 42.45           H  
ATOM    669  N   LEU A 582       2.274  -0.100   4.642  1.00 60.03           N  
ATOM    670  CA  LEU A 582       1.476  -0.933   3.748  1.00 34.25           C  
ATOM    671  C   LEU A 582       1.501  -2.391   4.196  1.00 33.14           C  
ATOM    672  O   LEU A 582       0.527  -3.122   4.019  1.00 33.20           O  
ATOM    673  CB  LEU A 582       1.995  -0.820   2.314  1.00 15.53           C  
ATOM    674  CG  LEU A 582       1.474   0.368   1.504  1.00 41.11           C  
ATOM    675  CD1 LEU A 582       2.106   0.390   0.122  1.00 71.53           C  
ATOM    676  CD2 LEU A 582      -0.044   0.317   1.398  1.00 24.24           C  
ATOM    677  H   LEU A 582       2.960   0.486   4.261  1.00 24.33           H  
ATOM    678  HA  LEU A 582       0.457  -0.576   3.785  1.00 42.24           H  
ATOM    679  HB2 LEU A 582       3.082  -0.743   2.358  1.00  0.00           H  
ATOM    680  HB3 LEU A 582       1.719  -1.725   1.791  1.00 40.41           H  
ATOM    681  HG  LEU A 582       1.745   1.286   2.008  1.00 33.33           H  
ATOM    682 HD11 LEU A 582       2.050   1.387  -0.285  1.00 41.24           H  
ATOM    683 HD12 LEU A 582       1.576  -0.293  -0.527  1.00 63.53           H  
ATOM    684 HD13 LEU A 582       3.140   0.087   0.194  1.00  1.30           H  
ATOM    685 HD21 LEU A 582      -0.419  -0.505   1.989  1.00 25.32           H  
ATOM    686 HD22 LEU A 582      -0.327   0.178   0.365  1.00 21.14           H  
ATOM    687 HD23 LEU A 582      -0.461   1.244   1.765  1.00 54.23           H  
ATOM    688  N   ALA A 583       2.621  -2.807   4.780  1.00 54.52           N  
ATOM    689  CA  ALA A 583       2.771  -4.176   5.258  1.00 41.45           C  
ATOM    690  C   ALA A 583       1.739  -4.498   6.333  1.00 61.05           C  
ATOM    691  O   ALA A 583       1.091  -5.544   6.291  1.00 74.05           O  
ATOM    692  CB  ALA A 583       4.178  -4.397   5.791  1.00  3.52           C  
ATOM    693  H   ALA A 583       3.362  -2.177   4.892  1.00  5.15           H  
ATOM    694  HA  ALA A 583       2.621  -4.840   4.418  1.00  3.03           H  
ATOM    695  HB1 ALA A 583       4.265  -3.950   6.771  1.00 41.45           H  
ATOM    696  HB2 ALA A 583       4.375  -5.457   5.859  1.00 53.14           H  
ATOM    697  HB3 ALA A 583       4.893  -3.940   5.122  1.00 12.12           H  
ATOM    698  N   ALA A 584       1.592  -3.594   7.295  1.00 13.04           N  
ATOM    699  CA  ALA A 584       0.638  -3.782   8.381  1.00 21.50           C  
ATOM    700  C   ALA A 584      -0.785  -3.903   7.847  1.00 41.42           C  
ATOM    701  O   ALA A 584      -1.590  -4.675   8.367  1.00 40.41           O  
ATOM    702  CB  ALA A 584       0.735  -2.635   9.376  1.00 64.55           C  
ATOM    703  H   ALA A 584       2.137  -2.781   7.275  1.00  1.43           H  
ATOM    704  HA  ALA A 584       0.895  -4.697   8.898  1.00 44.23           H  
ATOM    705  HB1 ALA A 584      -0.254  -2.372   9.719  1.00 73.10           H  
ATOM    706  HB2 ALA A 584       1.340  -2.939  10.217  1.00  4.11           H  
ATOM    707  HB3 ALA A 584       1.189  -1.782   8.895  1.00 40.42           H  
ATOM    708  N   GLU A 585      -1.088  -3.132   6.806  1.00 74.32           N  
ATOM    709  CA  GLU A 585      -2.416  -3.152   6.203  1.00 12.14           C  
ATOM    710  C   GLU A 585      -2.664  -4.470   5.477  1.00 60.42           C  
ATOM    711  O   GLU A 585      -3.686  -5.124   5.687  1.00 31.32           O  
ATOM    712  CB  GLU A 585      -2.575  -1.982   5.229  1.00 21.30           C  
ATOM    713  CG  GLU A 585      -2.343  -0.624   5.867  1.00 14.20           C  
ATOM    714  CD  GLU A 585      -1.784   0.392   4.891  1.00 74.24           C  
ATOM    715  OE1 GLU A 585      -1.944   0.189   3.668  1.00 21.41           O  
ATOM    716  OE2 GLU A 585      -1.189   1.390   5.347  1.00 61.02           O  
ATOM    717  H   GLU A 585      -0.404  -2.537   6.436  1.00 24.11           H  
ATOM    718  HA  GLU A 585      -3.141  -3.050   6.996  1.00 52.12           H  
ATOM    719  HB2 GLU A 585      -1.856  -2.109   4.419  1.00  0.00           H  
ATOM    720  HB3 GLU A 585      -3.577  -2.001   4.825  1.00 20.20           H  
ATOM    721  HG2 GLU A 585      -3.292  -0.252   6.254  1.00  0.00           H  
ATOM    722  HG3 GLU A 585      -1.646  -0.737   6.684  1.00 62.45           H  
ATOM    723  HE2 GLU A 585      -0.862   1.991   4.674  1.00  0.00           H  
ATOM    724  N   ILE A 586      -1.722  -4.854   4.621  1.00 21.32           N  
ATOM    725  CA  ILE A 586      -1.838  -6.094   3.863  1.00 31.12           C  
ATOM    726  C   ILE A 586      -2.008  -7.292   4.792  1.00 14.33           C  
ATOM    727  O   ILE A 586      -2.831  -8.175   4.541  1.00 42.41           O  
ATOM    728  CB  ILE A 586      -0.606  -6.325   2.969  1.00 50.11           C  
ATOM    729  CG1 ILE A 586      -0.441  -5.167   1.983  1.00 53.03           C  
ATOM    730  CG2 ILE A 586      -0.730  -7.647   2.226  1.00  4.25           C  
ATOM    731  CD1 ILE A 586       0.977  -4.992   1.487  1.00 75.24           C  
ATOM    732  H   ILE A 586      -0.930  -4.290   4.497  1.00 35.31           H  
ATOM    733  HA  ILE A 586      -2.709  -6.017   3.229  1.00 10.43           H  
ATOM    734  HB  ILE A 586       0.266  -6.375   3.602  1.00  5.02           H  
ATOM    735 HG12 ILE A 586      -1.086  -5.353   1.125  1.00  0.00           H  
ATOM    736 HG13 ILE A 586      -0.741  -4.247   2.464  1.00 21.03           H  
ATOM    737 HG21 ILE A 586      -1.649  -7.655   1.659  1.00 61.40           H  
ATOM    738 HG22 ILE A 586       0.108  -7.762   1.556  1.00 51.13           H  
ATOM    739 HG23 ILE A 586      -0.738  -8.459   2.937  1.00 70.20           H  
ATOM    740 HD11 ILE A 586       1.655  -4.990   2.328  1.00 34.53           H  
ATOM    741 HD12 ILE A 586       1.230  -5.807   0.824  1.00 53.00           H  
ATOM    742 HD13 ILE A 586       1.061  -4.056   0.957  1.00 52.25           H  
ATOM    743  N   LEU A 587      -1.229  -7.315   5.867  1.00 62.40           N  
ATOM    744  CA  LEU A 587      -1.295  -8.404   6.836  1.00  2.51           C  
ATOM    745  C   LEU A 587      -2.712  -8.568   7.375  1.00 33.35           C  
ATOM    746  O   LEU A 587      -3.205  -9.686   7.523  1.00 22.22           O  
ATOM    747  CB  LEU A 587      -0.324  -8.145   7.991  1.00 41.32           C  
ATOM    748  CG  LEU A 587       1.067  -8.764   7.849  1.00 15.13           C  
ATOM    749  CD1 LEU A 587       2.028  -8.151   8.857  1.00 23.51           C  
ATOM    750  CD2 LEU A 587       0.999 -10.274   8.024  1.00 25.21           C  
ATOM    751  H   LEU A 587      -0.593  -6.584   6.014  1.00 34.15           H  
ATOM    752  HA  LEU A 587      -1.006  -9.314   6.332  1.00 53.01           H  
ATOM    753  HB2 LEU A 587      -0.200  -7.066   8.087  1.00  0.00           H  
ATOM    754  HB3 LEU A 587      -0.772  -8.537   8.893  1.00 60.34           H  
ATOM    755  HG  LEU A 587       1.447  -8.557   6.859  1.00 62.25           H  
ATOM    756 HD11 LEU A 587       2.661  -7.433   8.359  1.00 51.11           H  
ATOM    757 HD12 LEU A 587       2.638  -8.930   9.291  1.00 43.24           H  
ATOM    758 HD13 LEU A 587       1.466  -7.658   9.636  1.00 12.32           H  
ATOM    759 HD21 LEU A 587      -0.010 -10.613   7.839  1.00 22.10           H  
ATOM    760 HD22 LEU A 587       1.287 -10.532   9.033  1.00 75.02           H  
ATOM    761 HD23 LEU A 587       1.673 -10.748   7.325  1.00  4.15           H  
ATOM    762  N   SER A 588      -3.363  -7.446   7.666  1.00 62.50           N  
ATOM    763  CA  SER A 588      -4.723  -7.466   8.190  1.00  0.42           C  
ATOM    764  C   SER A 588      -5.733  -7.710   7.073  1.00 51.30           C  
ATOM    765  O   SER A 588      -6.809  -8.261   7.302  1.00 22.54           O  
ATOM    766  CB  SER A 588      -5.039  -6.147   8.899  1.00 44.24           C  
ATOM    767  OG  SER A 588      -6.436  -5.916   8.948  1.00  5.05           O  
ATOM    768  H   SER A 588      -2.916  -6.585   7.526  1.00 31.10           H  
ATOM    769  HA  SER A 588      -4.792  -8.273   8.904  1.00 12.42           H  
ATOM    770  HB2 SER A 588      -4.648  -6.187   9.916  1.00  0.00           H  
ATOM    771  HB3 SER A 588      -4.570  -5.333   8.363  1.00 22.14           H  
ATOM    772  HG  SER A 588      -6.649  -5.129   8.441  1.00 54.22           H  
ATOM    773  N   TYR A 589      -5.377  -7.295   5.862  1.00 74.13           N  
ATOM    774  CA  TYR A 589      -6.252  -7.466   4.708  1.00  5.32           C  
ATOM    775  C   TYR A 589      -6.334  -8.933   4.299  1.00 52.21           C  
ATOM    776  O   TYR A 589      -7.361  -9.395   3.799  1.00 43.52           O  
ATOM    777  CB  TYR A 589      -5.750  -6.624   3.533  1.00 71.12           C  
ATOM    778  CG  TYR A 589      -6.492  -6.885   2.241  1.00 21.10           C  
ATOM    779  CD1 TYR A 589      -7.833  -6.546   2.108  1.00 71.32           C  
ATOM    780  CD2 TYR A 589      -5.853  -7.470   1.156  1.00 72.43           C  
ATOM    781  CE1 TYR A 589      -8.516  -6.783   0.930  1.00  1.52           C  
ATOM    782  CE2 TYR A 589      -6.528  -7.709  -0.026  1.00 43.13           C  
ATOM    783  CZ  TYR A 589      -7.859  -7.364  -0.134  1.00 52.11           C  
ATOM    784  OH  TYR A 589      -8.534  -7.602  -1.309  1.00 62.04           O  
ATOM    785  H   TYR A 589      -4.506  -6.861   5.741  1.00 30.45           H  
ATOM    786  HA  TYR A 589      -7.239  -7.125   4.986  1.00  5.32           H  
ATOM    787  HB2 TYR A 589      -5.855  -5.570   3.790  1.00  0.00           H  
ATOM    788  HB3 TYR A 589      -4.706  -6.841   3.365  1.00 45.22           H  
ATOM    789  HD1 TYR A 589      -8.345  -6.091   2.943  1.00 12.33           H  
ATOM    790  HD2 TYR A 589      -4.811  -7.740   1.244  1.00 51.33           H  
ATOM    791  HE1 TYR A 589      -9.559  -6.512   0.845  1.00 24.52           H  
ATOM    792  HE2 TYR A 589      -6.013  -8.165  -0.860  1.00 14.32           H  
ATOM    793  HH  TYR A 589      -8.573  -6.792  -1.825  1.00 21.41           H  
ATOM    794  N   LYS A 590      -5.245  -9.662   4.516  1.00 33.22           N  
ATOM    795  CA  LYS A 590      -5.192 -11.078   4.173  1.00 20.33           C  
ATOM    796  C   LYS A 590      -6.087 -11.896   5.099  1.00 71.51           C  
ATOM    797  O   LYS A 590      -6.963 -12.631   4.643  1.00 52.23           O  
ATOM    798  CB  LYS A 590      -3.752 -11.590   4.255  1.00 73.11           C  
ATOM    799  CG  LYS A 590      -3.465 -12.751   3.318  1.00  3.53           C  
ATOM    800  CD  LYS A 590      -3.473 -12.309   1.864  1.00  5.21           C  
ATOM    801  CE  LYS A 590      -2.556 -13.176   1.014  1.00 52.25           C  
ATOM    802  NZ  LYS A 590      -2.969 -14.606   1.034  1.00 52.51           N  
ATOM    803  H   LYS A 590      -4.458  -9.238   4.918  1.00 31.40           H  
ATOM    804  HA  LYS A 590      -5.547 -11.189   3.160  1.00 54.24           H  
ATOM    805  HB2 LYS A 590      -3.081 -10.769   4.002  1.00  0.00           H  
ATOM    806  HB3 LYS A 590      -3.555 -11.915   5.267  1.00 53.40           H  
ATOM    807  HG2 LYS A 590      -2.485 -13.165   3.557  1.00  0.00           H  
ATOM    808  HG3 LYS A 590      -4.222 -13.510   3.458  1.00 42.23           H  
ATOM    809  HD2 LYS A 590      -4.489 -12.381   1.477  1.00  0.00           H  
ATOM    810  HD3 LYS A 590      -3.137 -11.282   1.807  1.00 35.23           H  
ATOM    811  HE2 LYS A 590      -2.580 -12.815  -0.014  1.00  0.00           H  
ATOM    812  HE3 LYS A 590      -1.550 -13.095   1.395  1.00  4.24           H  
ATOM    813  HZ1 LYS A 590      -2.466 -15.134   0.293  1.00 13.40           H  
ATOM    814  HZ2 LYS A 590      -3.993 -14.684   0.867  1.00 32.10           H  
ATOM    815  HZ3 LYS A 590      -2.748 -15.028   1.958  1.00 63.33           H  
ATOM    816  N   SER A 591      -5.861 -11.764   6.402  1.00 21.32           N  
ATOM    817  CA  SER A 591      -6.644 -12.493   7.393  1.00 74.24           C  
ATOM    818  C   SER A 591      -8.130 -12.180   7.246  1.00 54.03           C  
ATOM    819  O   SER A 591      -8.985 -13.003   7.575  1.00 64.14           O  
ATOM    820  CB  SER A 591      -6.176 -12.142   8.805  1.00  5.20           C  
ATOM    821  OG  SER A 591      -6.824 -12.949   9.773  1.00  0.52           O  
ATOM    822  H   SER A 591      -5.147 -11.164   6.705  1.00 55.44           H  
ATOM    823  HA  SER A 591      -6.493 -13.549   7.224  1.00 63.32           H  
ATOM    824  HB2 SER A 591      -5.100 -12.301   8.873  1.00  0.00           H  
ATOM    825  HB3 SER A 591      -6.399 -11.105   9.008  1.00  3.12           H  
ATOM    826  HG  SER A 591      -6.316 -12.943  10.588  1.00  1.21           H  
ATOM    827  N   GLN A 592      -8.431 -10.984   6.749  1.00 62.00           N  
ATOM    828  CA  GLN A 592      -9.813 -10.562   6.560  1.00 51.13           C  
ATOM    829  C   GLN A 592     -10.457 -11.309   5.395  1.00  3.34           C  
ATOM    830  O   GLN A 592     -11.602 -11.752   5.486  1.00 44.33           O  
ATOM    831  CB  GLN A 592      -9.878  -9.054   6.311  1.00 50.44           C  
ATOM    832  CG  GLN A 592     -10.006  -8.233   7.583  1.00 13.34           C  
ATOM    833  CD  GLN A 592     -10.541  -6.837   7.327  1.00 65.23           C  
ATOM    834  OE1 GLN A 592      -9.898  -5.842   7.664  1.00 51.23           O  
ATOM    835  NE2 GLN A 592     -11.722  -6.757   6.726  1.00 71.02           N  
ATOM    836  H   GLN A 592      -7.706 -10.372   6.506  1.00 30.22           H  
ATOM    837  HA  GLN A 592     -10.357 -10.792   7.463  1.00 60.11           H  
ATOM    838  HB2 GLN A 592      -8.966  -8.751   5.796  1.00  0.00           H  
ATOM    839  HB3 GLN A 592     -10.731  -8.841   5.684  1.00 12.13           H  
ATOM    840  HG2 GLN A 592     -10.682  -8.747   8.266  1.00  0.00           H  
ATOM    841  HG3 GLN A 592      -9.032  -8.150   8.042  1.00  1.34           H  
ATOM    842 HE21 GLN A 592     -12.176  -7.591   6.486  1.00 34.52           H  
ATOM    843 HE22 GLN A 592     -12.091  -5.867   6.547  1.00 21.15           H  
ATOM    844  N   HIS A 593      -9.711 -11.445   4.303  1.00 75.42           N  
ATOM    845  CA  HIS A 593     -10.210 -12.140   3.121  1.00  3.31           C  
ATOM    846  C   HIS A 593      -9.758 -13.597   3.116  1.00 44.01           C  
ATOM    847  O   HIS A 593      -9.508 -14.177   2.058  1.00 12.12           O  
ATOM    848  CB  HIS A 593      -9.725 -11.440   1.851  1.00 55.54           C  
ATOM    849  CG  HIS A 593     -10.395 -10.124   1.600  1.00 12.23           C  
ATOM    850  ND1 HIS A 593     -10.726  -9.675   0.338  1.00 31.54           N  
ATOM    851  CD2 HIS A 593     -10.798  -9.157   2.458  1.00  1.11           C  
ATOM    852  CE1 HIS A 593     -11.302  -8.491   0.431  1.00 12.12           C  
ATOM    853  NE2 HIS A 593     -11.358  -8.154   1.708  1.00 41.31           N  
ATOM    854  H   HIS A 593      -8.807 -11.071   4.292  1.00 44.13           H  
ATOM    855  HA  HIS A 593     -11.288 -12.111   3.149  1.00 51.21           H  
ATOM    856  HB2 HIS A 593      -8.651 -11.275   1.934  1.00  0.00           H  
ATOM    857  HB3 HIS A 593      -9.918 -12.078   1.000  1.00 45.32           H  
ATOM    858  HD1 HIS A 593     -10.563 -10.155  -0.500  1.00  5.50           H  
ATOM    859  HD2 HIS A 593     -10.697  -9.172   3.534  1.00 11.14           H  
ATOM    860  HE1 HIS A 593     -11.666  -7.897  -0.394  1.00 64.25           H  
ATOM    861  HE2 HIS A 593     -11.749  -7.297   2.072  1.00  0.00           H  
ATOM    862  N   LEU A 594      -9.653 -14.183   4.304  1.00 13.20           N  
ATOM    863  CA  LEU A 594      -9.231 -15.573   4.437  1.00 40.04           C  
ATOM    864  C   LEU A 594     -10.339 -16.524   3.996  1.00 44.25           C  
ATOM    865  O   LEU A 594     -11.511 -16.312   4.304  1.00  1.24           O  
ATOM    866  CB  LEU A 594      -8.835 -15.869   5.885  1.00 62.12           C  
ATOM    867  CG  LEU A 594      -7.978 -17.118   6.103  1.00  0.52           C  
ATOM    868  CD1 LEU A 594      -6.650 -16.986   5.376  1.00 65.50           C  
ATOM    869  CD2 LEU A 594      -7.754 -17.356   7.590  1.00  2.10           C  
ATOM    870  H   LEU A 594      -9.866 -13.670   5.111  1.00 61.10           H  
ATOM    871  HA  LEU A 594      -8.371 -15.720   3.799  1.00 14.03           H  
ATOM    872  HB2 LEU A 594      -8.276 -15.011   6.261  1.00  0.00           H  
ATOM    873  HB3 LEU A 594      -9.744 -15.986   6.458  1.00  1.50           H  
ATOM    874  HG  LEU A 594      -8.496 -17.977   5.700  1.00 32.24           H  
ATOM    875 HD11 LEU A 594      -5.855 -17.354   6.008  1.00 12.01           H  
ATOM    876 HD12 LEU A 594      -6.470 -15.949   5.138  1.00 64.21           H  
ATOM    877 HD13 LEU A 594      -6.680 -17.565   4.463  1.00 35.44           H  
ATOM    878 HD21 LEU A 594      -8.697 -17.575   8.066  1.00 54.42           H  
ATOM    879 HD22 LEU A 594      -7.322 -16.471   8.034  1.00 32.11           H  
ATOM    880 HD23 LEU A 594      -7.080 -18.190   7.722  1.00  3.12           H  
ATOM    881  N   SER A 595      -9.959 -17.573   3.274  1.00 42.23           N  
ATOM    882  CA  SER A 595     -10.920 -18.556   2.789  1.00  1.32           C  
ATOM    883  C   SER A 595     -11.644 -19.228   3.952  1.00 43.13           C  
ATOM    884  O   SER A 595     -11.060 -20.033   4.677  1.00 32.03           O  
ATOM    885  CB  SER A 595     -10.215 -19.611   1.933  1.00 35.44           C  
ATOM    886  OG  SER A 595     -11.121 -20.618   1.516  1.00 13.42           O  
ATOM    887  H   SER A 595      -9.009 -17.687   3.060  1.00  3.21           H  
ATOM    888  HA  SER A 595     -11.646 -18.038   2.180  1.00 11.12           H  
ATOM    889  HB2 SER A 595      -9.788 -19.129   1.054  1.00  0.00           H  
ATOM    890  HB3 SER A 595      -9.426 -20.070   2.511  1.00 32.25           H  
ATOM    891  HG  SER A 595     -11.763 -20.240   0.910  1.00 32.23           H  
ATOM    892  N   GLU A 596     -12.918 -18.890   4.122  1.00  1.11           N  
ATOM    893  CA  GLU A 596     -13.721 -19.460   5.198  1.00 14.11           C  
ATOM    894  C   GLU A 596     -13.709 -20.985   5.137  1.00  5.13           C  
ATOM    895  O   GLU A 596     -13.372 -21.651   6.115  1.00 22.41           O  
ATOM    896  CB  GLU A 596     -15.161 -18.948   5.116  1.00  3.50           C  
ATOM    897  CG  GLU A 596     -15.909 -19.428   3.884  1.00 45.54           C  
ATOM    898  CD  GLU A 596     -16.988 -18.459   3.442  1.00 20.12           C  
ATOM    899  OE1 GLU A 596     -16.661 -17.497   2.716  1.00 24.21           O  
ATOM    900  OE2 GLU A 596     -18.160 -18.663   3.821  1.00 21.35           O  
ATOM    901  H   GLU A 596     -13.327 -18.243   3.512  1.00 55.12           H  
ATOM    902  HA  GLU A 596     -13.290 -19.145   6.136  1.00 23.31           H  
ATOM    903  HB2 GLU A 596     -15.698 -19.291   6.001  1.00  0.00           H  
ATOM    904  HB3 GLU A 596     -15.145 -17.868   5.103  1.00  3.15           H  
ATOM    905  HG2 GLU A 596     -15.196 -19.554   3.069  1.00  0.00           H  
ATOM    906  HG3 GLU A 596     -16.367 -20.380   4.104  1.00 11.32           H  
ATOM    907  HE2 GLU A 596     -18.791 -18.012   3.505  1.00  0.00           H  
TER     908      GLU A 596                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A 540      -9.638  16.039 -11.399  1.00 45.13           N  
ATOM      2  CA  GLY A 540      -8.816  17.204 -11.668  1.00 43.11           C  
ATOM      3  C   GLY A 540      -8.194  17.778 -10.410  1.00 52.31           C  
ATOM      4  O   GLY A 540      -8.553  18.865  -9.956  1.00 62.30           O  
ATOM      5  H1  GLY A 540     -10.253  15.707 -12.086  1.00 35.33           H  
ATOM      6  HA2 GLY A 540      -8.027  16.925 -12.352  1.00 35.54           H  
ATOM      7  HA3 GLY A 540      -9.428  17.963 -12.133  1.00 22.14           H  
ATOM      8  N   PRO A 541      -7.241  17.039  -9.825  1.00 72.35           N  
ATOM      9  CA  PRO A 541      -6.550  17.460  -8.604  1.00 71.11           C  
ATOM     10  C   PRO A 541      -5.621  18.645  -8.843  1.00 64.42           C  
ATOM     11  O   PRO A 541      -5.286  18.964  -9.984  1.00 63.34           O  
ATOM     12  CB  PRO A 541      -5.744  16.221  -8.206  1.00 61.34           C  
ATOM     13  CG  PRO A 541      -5.537  15.478  -9.481  1.00 13.24           C  
ATOM     14  CD  PRO A 541      -6.764  15.733 -10.312  1.00 40.13           C  
ATOM     15  HA  PRO A 541      -7.248  17.705  -7.817  1.00 15.33           H  
ATOM     16  HB2 PRO A 541      -4.791  16.498  -7.755  1.00  0.00           H  
ATOM     17  HB3 PRO A 541      -6.306  15.634  -7.495  1.00 14.01           H  
ATOM     18  HG2 PRO A 541      -4.667  15.888  -9.994  1.00  0.00           H  
ATOM     19  HG3 PRO A 541      -5.435  14.422  -9.278  1.00 15.21           H  
ATOM     20  HD2 PRO A 541      -6.517  15.768 -11.373  1.00  0.00           H  
ATOM     21  HD3 PRO A 541      -7.504  14.964 -10.140  1.00  4.34           H  
ATOM     22  N   HIS A 542      -5.205  19.295  -7.760  1.00 74.55           N  
ATOM     23  CA  HIS A 542      -4.313  20.445  -7.853  1.00 32.54           C  
ATOM     24  C   HIS A 542      -2.888  20.059  -7.465  1.00 14.33           C  
ATOM     25  O   HIS A 542      -1.988  20.049  -8.302  1.00 71.25           O  
ATOM     26  CB  HIS A 542      -4.811  21.577  -6.955  1.00 35.42           C  
ATOM     27  CG  HIS A 542      -4.209  22.909  -7.281  1.00 50.25           C  
ATOM     28  ND1 HIS A 542      -4.532  24.067  -6.606  1.00 10.13           N  
ATOM     29  CD2 HIS A 542      -3.298  23.263  -8.218  1.00  3.30           C  
ATOM     30  CE1 HIS A 542      -3.847  25.076  -7.113  1.00 23.31           C  
ATOM     31  NE2 HIS A 542      -3.090  24.615  -8.092  1.00 74.43           N  
ATOM     32  H   HIS A 542      -5.507  18.993  -6.878  1.00 42.31           H  
ATOM     33  HA  HIS A 542      -4.314  20.783  -8.879  1.00 31.25           H  
ATOM     34  HB2 HIS A 542      -5.894  21.649  -7.056  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      -4.570  21.346  -5.927  1.00 64.24           H  
ATOM     36  HD1 HIS A 542      -5.170  24.138  -5.866  1.00  5.22           H  
ATOM     37  HD2 HIS A 542      -2.822  22.605  -8.932  1.00 11.13           H  
ATOM     38  HE1 HIS A 542      -3.897  26.103  -6.783  1.00 62.04           H  
ATOM     39  HE2 HIS A 542      -2.460  25.167  -8.656  1.00  0.00           H  
ATOM     40  N   MET A 543      -2.693  19.746  -6.188  1.00 71.21           N  
ATOM     41  CA  MET A 543      -1.379  19.359  -5.688  1.00 45.45           C  
ATOM     42  C   MET A 543      -1.031  17.937  -6.117  1.00  4.14           C  
ATOM     43  O   MET A 543      -1.907  17.160  -6.492  1.00 32.42           O  
ATOM     44  CB  MET A 543      -1.336  19.471  -4.164  1.00 25.34           C  
ATOM     45  CG  MET A 543      -1.086  20.884  -3.664  1.00  3.52           C  
ATOM     46  SD  MET A 543       0.669  21.288  -3.572  1.00 21.30           S  
ATOM     47  CE  MET A 543       0.600  23.073  -3.443  1.00 63.25           C  
ATOM     48  H   MET A 543      -3.451  19.772  -5.566  1.00 44.41           H  
ATOM     49  HA  MET A 543      -0.653  20.038  -6.111  1.00 23.51           H  
ATOM     50  HB2 MET A 543      -2.292  19.130  -3.767  1.00  0.00           H  
ATOM     51  HB3 MET A 543      -0.547  18.835  -3.791  1.00  5.45           H  
ATOM     52  HG2 MET A 543      -1.575  21.589  -4.336  1.00  0.00           H  
ATOM     53  HG3 MET A 543      -1.516  20.984  -2.678  1.00 44.41           H  
ATOM     54  HE1 MET A 543      -0.164  23.353  -2.733  1.00 34.05           H  
ATOM     55  HE2 MET A 543       1.556  23.447  -3.109  1.00 22.12           H  
ATOM     56  HE3 MET A 543       0.366  23.494  -4.410  1.00  1.22           H  
ATOM     57  N   GLY A 544       0.255  17.605  -6.058  1.00 43.13           N  
ATOM     58  CA  GLY A 544       0.696  16.276  -6.444  1.00 12.44           C  
ATOM     59  C   GLY A 544       2.053  15.926  -5.867  1.00  2.40           C  
ATOM     60  O   GLY A 544       2.905  15.368  -6.560  1.00 11.13           O  
ATOM     61  H   GLY A 544       0.910  18.266  -5.752  1.00  2.14           H  
ATOM     62  HA2 GLY A 544      -0.027  15.554  -6.098  1.00 14.54           H  
ATOM     63  HA3 GLY A 544       0.752  16.227  -7.522  1.00 31.35           H  
ATOM     64  N   ASP A 545       2.257  16.256  -4.596  1.00 65.45           N  
ATOM     65  CA  ASP A 545       3.522  15.973  -3.927  1.00 43.20           C  
ATOM     66  C   ASP A 545       3.674  14.479  -3.661  1.00 73.14           C  
ATOM     67  O   ASP A 545       4.778  13.936  -3.718  1.00 31.44           O  
ATOM     68  CB  ASP A 545       3.612  16.749  -2.613  1.00 34.32           C  
ATOM     69  CG  ASP A 545       3.117  18.176  -2.748  1.00  5.14           C  
ATOM     70  OD1 ASP A 545       1.985  18.456  -2.302  1.00 32.41           O  
ATOM     71  OD2 ASP A 545       3.863  19.013  -3.297  1.00 73.44           O  
ATOM     72  H   ASP A 545       1.540  16.699  -4.096  1.00 43.33           H  
ATOM     73  HA  ASP A 545       4.321  16.293  -4.579  1.00 22.44           H  
ATOM     74  HB2 ASP A 545       3.010  16.238  -1.862  1.00  0.00           H  
ATOM     75  HB3 ASP A 545       4.642  16.773  -2.286  1.00 33.12           H  
ATOM     76  HD2 ASP A 545       3.488  19.895  -3.348  1.00  0.00           H  
ATOM     77  N   LEU A 546       2.558  13.819  -3.370  1.00 72.44           N  
ATOM     78  CA  LEU A 546       2.567  12.386  -3.094  1.00 73.13           C  
ATOM     79  C   LEU A 546       3.177  11.611  -4.258  1.00  5.11           C  
ATOM     80  O   LEU A 546       3.692  10.507  -4.079  1.00  1.44           O  
ATOM     81  CB  LEU A 546       1.145  11.889  -2.828  1.00 12.25           C  
ATOM     82  CG  LEU A 546       0.638  12.043  -1.393  1.00 61.40           C  
ATOM     83  CD1 LEU A 546       1.426  11.145  -0.451  1.00 34.15           C  
ATOM     84  CD2 LEU A 546       0.728  13.496  -0.948  1.00 73.51           C  
ATOM     85  H   LEU A 546       1.708  14.304  -3.341  1.00  2.53           H  
ATOM     86  HA  LEU A 546       3.168  12.222  -2.213  1.00 33.13           H  
ATOM     87  HB2 LEU A 546       0.471  12.444  -3.480  1.00  0.00           H  
ATOM     88  HB3 LEU A 546       1.108  10.840  -3.082  1.00 43.13           H  
ATOM     89  HG  LEU A 546      -0.400  11.742  -1.349  1.00 45.43           H  
ATOM     90 HD11 LEU A 546       1.446  10.141  -0.843  1.00 73.53           H  
ATOM     91 HD12 LEU A 546       0.955  11.142   0.521  1.00 33.13           H  
ATOM     92 HD13 LEU A 546       2.436  11.517  -0.359  1.00 11.12           H  
ATOM     93 HD21 LEU A 546       0.177  13.625  -0.028  1.00 23.04           H  
ATOM     94 HD22 LEU A 546       0.308  14.132  -1.712  1.00 53.31           H  
ATOM     95 HD23 LEU A 546       1.763  13.759  -0.788  1.00 44.22           H  
ATOM     96  N   ALA A 547       3.120  12.197  -5.449  1.00  3.45           N  
ATOM     97  CA  ALA A 547       3.671  11.565  -6.640  1.00 22.10           C  
ATOM     98  C   ALA A 547       5.114  11.127  -6.411  1.00 73.03           C  
ATOM     99  O   ALA A 547       5.553  10.102  -6.932  1.00 30.31           O  
ATOM    100  CB  ALA A 547       3.587  12.511  -7.828  1.00 24.14           C  
ATOM    101  H   ALA A 547       2.697  13.078  -5.527  1.00 62.12           H  
ATOM    102  HA  ALA A 547       3.073  10.693  -6.862  1.00 74.31           H  
ATOM    103  HB1 ALA A 547       3.747  11.956  -8.741  1.00  0.22           H  
ATOM    104  HB2 ALA A 547       2.611  12.972  -7.852  1.00 60.44           H  
ATOM    105  HB3 ALA A 547       4.344  13.275  -7.733  1.00 55.14           H  
ATOM    106  N   LYS A 548       5.849  11.911  -5.629  1.00 34.44           N  
ATOM    107  CA  LYS A 548       7.242  11.604  -5.330  1.00 12.42           C  
ATOM    108  C   LYS A 548       7.345  10.460  -4.328  1.00 33.45           C  
ATOM    109  O   LYS A 548       8.285   9.666  -4.372  1.00 41.41           O  
ATOM    110  CB  LYS A 548       7.951  12.844  -4.779  1.00 12.34           C  
ATOM    111  CG  LYS A 548       9.451  12.842  -5.014  1.00 23.34           C  
ATOM    112  CD  LYS A 548      10.101  14.106  -4.480  1.00  4.54           C  
ATOM    113  CE  LYS A 548      10.234  14.068  -2.965  1.00 41.33           C  
ATOM    114  NZ  LYS A 548      10.736  15.360  -2.419  1.00 25.21           N  
ATOM    115  H   LYS A 548       5.442  12.716  -5.241  1.00 73.55           H  
ATOM    116  HA  LYS A 548       7.721  11.306  -6.250  1.00 42.40           H  
ATOM    117  HB2 LYS A 548       7.528  13.725  -5.262  1.00  0.00           H  
ATOM    118  HB3 LYS A 548       7.774  12.900  -3.714  1.00  3.55           H  
ATOM    119  HG2 LYS A 548       9.887  11.980  -4.509  1.00  0.00           H  
ATOM    120  HG3 LYS A 548       9.640  12.772  -6.076  1.00 11.04           H  
ATOM    121  HD2 LYS A 548      11.093  14.207  -4.920  1.00  0.00           H  
ATOM    122  HD3 LYS A 548       9.496  14.958  -4.758  1.00 73.03           H  
ATOM    123  HE2 LYS A 548       9.258  13.855  -2.528  1.00  0.00           H  
ATOM    124  HE3 LYS A 548      10.923  13.281  -2.697  1.00  1.22           H  
ATOM    125  HZ1 LYS A 548       9.985  15.839  -1.885  1.00 53.31           H  
ATOM    126  HZ2 LYS A 548      11.045  15.979  -3.195  1.00 52.23           H  
ATOM    127  HZ3 LYS A 548      11.543  15.190  -1.785  1.00 45.35           H  
ATOM    128  N   GLU A 549       6.371  10.379  -3.426  1.00  0.01           N  
ATOM    129  CA  GLU A 549       6.354   9.330  -2.413  1.00 71.01           C  
ATOM    130  C   GLU A 549       6.054   7.972  -3.042  1.00 61.04           C  
ATOM    131  O   GLU A 549       6.865   7.049  -2.966  1.00 34.21           O  
ATOM    132  CB  GLU A 549       5.313   9.646  -1.337  1.00  2.12           C  
ATOM    133  CG  GLU A 549       5.915  10.166  -0.043  1.00  2.43           C  
ATOM    134  CD  GLU A 549       4.921  10.952   0.789  1.00 12.14           C  
ATOM    135  OE1 GLU A 549       4.924  12.198   0.696  1.00 14.41           O  
ATOM    136  OE2 GLU A 549       4.140  10.323   1.533  1.00 53.40           O  
ATOM    137  H   GLU A 549       5.649  11.041  -3.441  1.00 32.13           H  
ATOM    138  HA  GLU A 549       7.331   9.293  -1.956  1.00 71.13           H  
ATOM    139  HB2 GLU A 549       4.633  10.402  -1.729  1.00  0.00           H  
ATOM    140  HB3 GLU A 549       4.758   8.747  -1.115  1.00 20.11           H  
ATOM    141  HG2 GLU A 549       6.270   9.319   0.544  1.00  0.00           H  
ATOM    142  HG3 GLU A 549       6.750  10.809  -0.282  1.00 22.24           H  
ATOM    143  HE2 GLU A 549       3.539  10.883   2.030  1.00  0.00           H  
ATOM    144  N   ARG A 550       4.883   7.860  -3.662  1.00 65.23           N  
ATOM    145  CA  ARG A 550       4.475   6.615  -4.303  1.00 25.15           C  
ATOM    146  C   ARG A 550       5.555   6.116  -5.258  1.00 64.14           C  
ATOM    147  O   ARG A 550       5.789   4.913  -5.373  1.00 31.23           O  
ATOM    148  CB  ARG A 550       3.162   6.814  -5.060  1.00 55.12           C  
ATOM    149  CG  ARG A 550       2.636   5.545  -5.713  1.00 11.31           C  
ATOM    150  CD  ARG A 550       1.171   5.681  -6.094  1.00 34.32           C  
ATOM    151  NE  ARG A 550       0.790   4.743  -7.147  1.00 22.14           N  
ATOM    152  CZ  ARG A 550      -0.469   4.486  -7.483  1.00 11.01           C  
ATOM    153  NH1 ARG A 550      -1.465   5.094  -6.852  1.00  5.25           N  
ATOM    154  NH2 ARG A 550      -0.736   3.620  -8.452  1.00 22.21           N  
ATOM    155  H   ARG A 550       4.280   8.631  -3.690  1.00 13.15           H  
ATOM    156  HA  ARG A 550       4.327   5.877  -3.529  1.00 73.23           H  
ATOM    157  HB2 ARG A 550       2.412   7.176  -4.356  1.00  0.00           H  
ATOM    158  HB3 ARG A 550       3.313   7.553  -5.833  1.00  5.13           H  
ATOM    159  HG2 ARG A 550       3.218   5.342  -6.612  1.00  0.00           H  
ATOM    160  HG3 ARG A 550       2.746   4.724  -5.020  1.00 75.13           H  
ATOM    161  HD2 ARG A 550       0.557   5.491  -5.213  1.00  0.00           H  
ATOM    162  HD3 ARG A 550       0.994   6.688  -6.440  1.00 42.34           H  
ATOM    163  HE  ARG A 550       1.510   4.282  -7.626  1.00 54.24           H  
ATOM    164 HH11 ARG A 550      -1.267   5.748  -6.122  1.00 23.54           H  
ATOM    165 HH12 ARG A 550      -2.411   4.900  -7.106  1.00 74.34           H  
ATOM    166 HH21 ARG A 550       0.012   3.160  -8.930  1.00 74.25           H  
ATOM    167 HH22 ARG A 550      -1.684   3.428  -8.704  1.00 22.42           H  
ATOM    168  N   ALA A 551       6.210   7.048  -5.942  1.00 72.24           N  
ATOM    169  CA  ALA A 551       7.265   6.703  -6.886  1.00 64.14           C  
ATOM    170  C   ALA A 551       8.302   5.788  -6.242  1.00 15.42           C  
ATOM    171  O   ALA A 551       8.518   4.665  -6.692  1.00 20.44           O  
ATOM    172  CB  ALA A 551       7.930   7.964  -7.420  1.00 30.54           C  
ATOM    173  H   ALA A 551       5.978   7.991  -5.808  1.00 70.13           H  
ATOM    174  HA  ALA A 551       6.812   6.185  -7.720  1.00 14.35           H  
ATOM    175  HB1 ALA A 551       7.698   8.076  -8.468  1.00 73.42           H  
ATOM    176  HB2 ALA A 551       7.563   8.821  -6.875  1.00  4.42           H  
ATOM    177  HB3 ALA A 551       8.999   7.887  -7.293  1.00 64.45           H  
ATOM    178  N   GLY A 552       8.941   6.279  -5.184  1.00 14.04           N  
ATOM    179  CA  GLY A 552       9.947   5.493  -4.494  1.00 72.25           C  
ATOM    180  C   GLY A 552       9.343   4.382  -3.660  1.00 61.33           C  
ATOM    181  O   GLY A 552       9.809   3.242  -3.699  1.00 44.42           O  
ATOM    182  H   GLY A 552       8.726   7.182  -4.869  1.00 43.20           H  
ATOM    183  HA2 GLY A 552      10.612   5.059  -5.226  1.00 41.00           H  
ATOM    184  HA3 GLY A 552      10.516   6.145  -3.848  1.00 55.21           H  
ATOM    185  N   VAL A 553       8.304   4.711  -2.901  1.00 54.02           N  
ATOM    186  CA  VAL A 553       7.635   3.732  -2.052  1.00 10.12           C  
ATOM    187  C   VAL A 553       7.247   2.490  -2.846  1.00 63.35           C  
ATOM    188  O   VAL A 553       7.644   1.375  -2.508  1.00 24.15           O  
ATOM    189  CB  VAL A 553       6.372   4.325  -1.399  1.00 74.20           C  
ATOM    190  CG1 VAL A 553       5.633   3.260  -0.603  1.00 21.25           C  
ATOM    191  CG2 VAL A 553       6.736   5.507  -0.514  1.00 15.20           C  
ATOM    192  H   VAL A 553       7.978   5.635  -2.913  1.00 12.54           H  
ATOM    193  HA  VAL A 553       8.320   3.447  -1.267  1.00 40.21           H  
ATOM    194  HB  VAL A 553       5.717   4.676  -2.183  1.00  1.34           H  
ATOM    195 HG11 VAL A 553       4.944   2.739  -1.252  1.00 21.22           H  
ATOM    196 HG12 VAL A 553       6.344   2.558  -0.192  1.00 61.24           H  
ATOM    197 HG13 VAL A 553       5.084   3.729   0.200  1.00 32.43           H  
ATOM    198 HG21 VAL A 553       6.031   6.308  -0.675  1.00 15.54           H  
ATOM    199 HG22 VAL A 553       6.705   5.204   0.522  1.00 71.54           H  
ATOM    200 HG23 VAL A 553       7.730   5.849  -0.759  1.00 43.13           H  
ATOM    201  N   TYR A 554       6.471   2.690  -3.905  1.00 35.32           N  
ATOM    202  CA  TYR A 554       6.027   1.586  -4.748  1.00 23.45           C  
ATOM    203  C   TYR A 554       7.210   0.729  -5.189  1.00 30.33           C  
ATOM    204  O   TYR A 554       7.138  -0.501  -5.186  1.00 72.21           O  
ATOM    205  CB  TYR A 554       5.283   2.118  -5.973  1.00 63.41           C  
ATOM    206  CG  TYR A 554       4.842   1.035  -6.931  1.00 34.11           C  
ATOM    207  CD1 TYR A 554       3.681   0.307  -6.699  1.00 31.41           C  
ATOM    208  CD2 TYR A 554       5.585   0.738  -8.067  1.00 22.10           C  
ATOM    209  CE1 TYR A 554       3.274  -0.684  -7.571  1.00 21.51           C  
ATOM    210  CE2 TYR A 554       5.185  -0.250  -8.945  1.00 31.15           C  
ATOM    211  CZ  TYR A 554       4.029  -0.958  -8.692  1.00 73.35           C  
ATOM    212  OH  TYR A 554       3.627  -1.945  -9.564  1.00 52.43           O  
ATOM    213  H   TYR A 554       6.186   3.602  -4.124  1.00 64.22           H  
ATOM    214  HA  TYR A 554       5.352   0.975  -4.165  1.00 64.12           H  
ATOM    215  HB2 TYR A 554       4.403   2.666  -5.635  1.00  0.00           H  
ATOM    216  HB3 TYR A 554       5.931   2.794  -6.512  1.00 35.21           H  
ATOM    217  HD1 TYR A 554       3.093   0.523  -5.819  1.00 54.44           H  
ATOM    218  HD2 TYR A 554       6.491   1.295  -8.261  1.00 14.01           H  
ATOM    219  HE1 TYR A 554       2.369  -1.240  -7.374  1.00 70.03           H  
ATOM    220  HE2 TYR A 554       5.775  -0.465  -9.823  1.00 22.23           H  
ATOM    221  HH  TYR A 554       4.388  -2.272 -10.049  1.00 32.30           H  
ATOM    222  N   THR A 555       8.301   1.387  -5.567  1.00 62.33           N  
ATOM    223  CA  THR A 555       9.500   0.688  -6.012  1.00  1.20           C  
ATOM    224  C   THR A 555       9.922  -0.376  -5.005  1.00  4.43           C  
ATOM    225  O   THR A 555      10.295  -1.488  -5.379  1.00 14.41           O  
ATOM    226  CB  THR A 555      10.672   1.664  -6.230  1.00 55.54           C  
ATOM    227  OG1 THR A 555      10.249   2.761  -7.050  1.00 34.42           O  
ATOM    228  CG2 THR A 555      11.849   0.959  -6.886  1.00 11.10           C  
ATOM    229  H   THR A 555       8.298   2.367  -5.547  1.00 33.14           H  
ATOM    230  HA  THR A 555       9.277   0.209  -6.954  1.00  2.42           H  
ATOM    231  HB  THR A 555      10.988   2.045  -5.270  1.00 21.41           H  
ATOM    232  HG1 THR A 555       9.876   2.423  -7.868  1.00 64.12           H  
ATOM    233 HG21 THR A 555      12.685   0.946  -6.203  1.00 41.03           H  
ATOM    234 HG22 THR A 555      12.128   1.485  -7.787  1.00 53.10           H  
ATOM    235 HG23 THR A 555      11.569  -0.055  -7.132  1.00 44.34           H  
ATOM    236  N   LYS A 556       9.860  -0.028  -3.724  1.00 30.13           N  
ATOM    237  CA  LYS A 556      10.234  -0.954  -2.660  1.00 51.34           C  
ATOM    238  C   LYS A 556       9.129  -1.977  -2.416  1.00 12.11           C  
ATOM    239  O   LYS A 556       9.399  -3.123  -2.054  1.00 53.03           O  
ATOM    240  CB  LYS A 556      10.528  -0.187  -1.369  1.00 21.33           C  
ATOM    241  CG  LYS A 556      12.005   0.097  -1.153  1.00 40.03           C  
ATOM    242  CD  LYS A 556      12.433   1.380  -1.845  1.00 70.42           C  
ATOM    243  CE  LYS A 556      13.838   1.791  -1.436  1.00 44.30           C  
ATOM    244  NZ  LYS A 556      14.879   1.015  -2.166  1.00 52.13           N  
ATOM    245  H   LYS A 556       9.555   0.873  -3.487  1.00 12.42           H  
ATOM    246  HA  LYS A 556      11.127  -1.474  -2.971  1.00 52.34           H  
ATOM    247  HB2 LYS A 556       9.996   0.764  -1.406  1.00  0.00           H  
ATOM    248  HB3 LYS A 556      10.169  -0.766  -0.531  1.00 31.41           H  
ATOM    249  HG2 LYS A 556      12.195   0.192  -0.084  1.00  0.00           H  
ATOM    250  HG3 LYS A 556      12.582  -0.727  -1.550  1.00 51.45           H  
ATOM    251  HD2 LYS A 556      12.410   1.226  -2.924  1.00  0.00           H  
ATOM    252  HD3 LYS A 556      11.744   2.169  -1.580  1.00  2.11           H  
ATOM    253  HE2 LYS A 556      13.973   2.852  -1.649  1.00  0.00           H  
ATOM    254  HE3 LYS A 556      13.954   1.624  -0.375  1.00 64.23           H  
ATOM    255  HZ1 LYS A 556      15.798   1.499  -2.100  1.00 73.22           H  
ATOM    256  HZ2 LYS A 556      14.618   0.923  -3.169  1.00 11.42           H  
ATOM    257  HZ3 LYS A 556      14.970   0.064  -1.755  1.00 54.50           H  
ATOM    258  N   LEU A 557       7.885  -1.556  -2.618  1.00  1.03           N  
ATOM    259  CA  LEU A 557       6.738  -2.437  -2.421  1.00 50.42           C  
ATOM    260  C   LEU A 557       6.860  -3.690  -3.281  1.00 51.03           C  
ATOM    261  O   LEU A 557       6.394  -4.764  -2.900  1.00 63.11           O  
ATOM    262  CB  LEU A 557       5.440  -1.699  -2.755  1.00 44.23           C  
ATOM    263  CG  LEU A 557       4.711  -1.057  -1.575  1.00  0.43           C  
ATOM    264  CD1 LEU A 557       4.397  -2.097  -0.512  1.00 13.34           C  
ATOM    265  CD2 LEU A 557       5.540   0.076  -0.988  1.00 11.34           C  
ATOM    266  H   LEU A 557       7.733  -0.632  -2.906  1.00 72.31           H  
ATOM    267  HA  LEU A 557       6.719  -2.729  -1.381  1.00 44.21           H  
ATOM    268  HB2 LEU A 557       5.679  -0.910  -3.468  1.00  0.00           H  
ATOM    269  HB3 LEU A 557       4.768  -2.408  -3.216  1.00 50.31           H  
ATOM    270  HG  LEU A 557       3.774  -0.641  -1.922  1.00 23.54           H  
ATOM    271 HD11 LEU A 557       3.331  -2.136  -0.350  1.00 14.32           H  
ATOM    272 HD12 LEU A 557       4.891  -1.828   0.411  1.00 72.22           H  
ATOM    273 HD13 LEU A 557       4.749  -3.064  -0.840  1.00 35.35           H  
ATOM    274 HD21 LEU A 557       5.570   0.900  -1.686  1.00 24.31           H  
ATOM    275 HD22 LEU A 557       6.544  -0.273  -0.798  1.00 65.54           H  
ATOM    276 HD23 LEU A 557       5.093   0.406  -0.061  1.00 40.23           H  
ATOM    277  N   CYS A 558       7.491  -3.545  -4.441  1.00 61.42           N  
ATOM    278  CA  CYS A 558       7.675  -4.666  -5.356  1.00 24.40           C  
ATOM    279  C   CYS A 558       8.581  -5.728  -4.739  1.00 61.32           C  
ATOM    280  O   CYS A 558       8.624  -6.867  -5.202  1.00 30.30           O  
ATOM    281  CB  CYS A 558       8.268  -4.180  -6.679  1.00 42.13           C  
ATOM    282  SG  CYS A 558       7.225  -3.000  -7.566  1.00  1.11           S  
ATOM    283  H   CYS A 558       7.841  -2.664  -4.691  1.00 32.44           H  
ATOM    284  HA  CYS A 558       6.706  -5.104  -5.544  1.00 44.55           H  
ATOM    285  HB2 CYS A 558       9.224  -3.702  -6.462  1.00  0.00           H  
ATOM    286  HB3 CYS A 558       8.430  -5.030  -7.326  1.00 42.44           H  
ATOM    287  HG  CYS A 558       7.402  -1.807  -7.019  1.00 24.22           H  
ATOM    288  N   GLY A 559       9.304  -5.346  -3.691  1.00 53.12           N  
ATOM    289  CA  GLY A 559      10.200  -6.276  -3.029  1.00 41.40           C  
ATOM    290  C   GLY A 559       9.714  -6.665  -1.647  1.00 51.31           C  
ATOM    291  O   GLY A 559      10.362  -7.445  -0.949  1.00 70.03           O  
ATOM    292  H   GLY A 559       9.229  -4.424  -3.365  1.00 34.33           H  
ATOM    293  HA2 GLY A 559      10.287  -7.166  -3.633  1.00 24.42           H  
ATOM    294  HA3 GLY A 559      11.174  -5.816  -2.938  1.00 43.13           H  
ATOM    295  N   VAL A 560       8.568  -6.120  -1.250  1.00  4.45           N  
ATOM    296  CA  VAL A 560       7.995  -6.414   0.059  1.00 62.01           C  
ATOM    297  C   VAL A 560       6.643  -7.103  -0.077  1.00 33.41           C  
ATOM    298  O   VAL A 560       6.219  -7.843   0.813  1.00 61.44           O  
ATOM    299  CB  VAL A 560       7.825  -5.134   0.898  1.00 40.34           C  
ATOM    300  CG1 VAL A 560       7.413  -5.479   2.322  1.00 64.15           C  
ATOM    301  CG2 VAL A 560       9.108  -4.317   0.889  1.00 51.10           C  
ATOM    302  H   VAL A 560       8.097  -5.506  -1.850  1.00 51.50           H  
ATOM    303  HA  VAL A 560       8.674  -7.073   0.580  1.00 60.51           H  
ATOM    304  HB  VAL A 560       7.041  -4.539   0.454  1.00 12.22           H  
ATOM    305 HG11 VAL A 560       8.185  -6.076   2.784  1.00 55.31           H  
ATOM    306 HG12 VAL A 560       7.273  -4.569   2.886  1.00 32.13           H  
ATOM    307 HG13 VAL A 560       6.489  -6.038   2.303  1.00 43.04           H  
ATOM    308 HG21 VAL A 560       8.953  -3.408   0.327  1.00 73.13           H  
ATOM    309 HG22 VAL A 560       9.384  -4.070   1.903  1.00 54.31           H  
ATOM    310 HG23 VAL A 560       9.899  -4.893   0.430  1.00  3.44           H  
ATOM    311  N   PHE A 561       5.968  -6.857  -1.195  1.00 24.12           N  
ATOM    312  CA  PHE A 561       4.662  -7.454  -1.447  1.00  4.01           C  
ATOM    313  C   PHE A 561       4.358  -7.485  -2.943  1.00 11.34           C  
ATOM    314  O   PHE A 561       4.943  -6.748  -3.735  1.00 51.04           O  
ATOM    315  CB  PHE A 561       3.571  -6.676  -0.708  1.00 70.44           C  
ATOM    316  CG  PHE A 561       3.450  -7.044   0.742  1.00 21.44           C  
ATOM    317  CD1 PHE A 561       2.826  -8.222   1.123  1.00  3.41           C  
ATOM    318  CD2 PHE A 561       3.961  -6.213   1.726  1.00 21.33           C  
ATOM    319  CE1 PHE A 561       2.712  -8.561   2.458  1.00 65.33           C  
ATOM    320  CE2 PHE A 561       3.852  -6.548   3.063  1.00 71.24           C  
ATOM    321  CZ  PHE A 561       3.227  -7.725   3.429  1.00  1.20           C  
ATOM    322  H   PHE A 561       6.358  -6.259  -1.867  1.00 23.43           H  
ATOM    323  HA  PHE A 561       4.685  -8.467  -1.076  1.00 15.05           H  
ATOM    324  HB2 PHE A 561       3.793  -5.611  -0.781  1.00  0.00           H  
ATOM    325  HB3 PHE A 561       2.620  -6.868  -1.181  1.00 72.42           H  
ATOM    326  HD1 PHE A 561       2.424  -8.877   0.365  1.00 72.20           H  
ATOM    327  HD2 PHE A 561       4.450  -5.292   1.441  1.00 43.20           H  
ATOM    328  HE1 PHE A 561       2.225  -9.482   2.741  1.00 30.21           H  
ATOM    329  HE2 PHE A 561       4.255  -5.892   3.819  1.00 11.20           H  
ATOM    330  HZ  PHE A 561       3.140  -7.988   4.472  1.00 22.34           H  
ATOM    331  N   PRO A 562       3.419  -8.358  -3.337  1.00 24.13           N  
ATOM    332  CA  PRO A 562       3.015  -8.506  -4.738  1.00 20.32           C  
ATOM    333  C   PRO A 562       2.242  -7.295  -5.250  1.00 62.20           C  
ATOM    334  O   PRO A 562       1.836  -6.420  -4.486  1.00 10.45           O  
ATOM    335  CB  PRO A 562       2.115  -9.745  -4.719  1.00  4.33           C  
ATOM    336  CG  PRO A 562       1.588  -9.808  -3.326  1.00 53.53           C  
ATOM    337  CD  PRO A 562       2.680  -9.267  -2.445  1.00 11.11           C  
ATOM    338  HA  PRO A 562       3.865  -8.687  -5.379  1.00 33.30           H  
ATOM    339  HB2 PRO A 562       1.304  -9.655  -5.441  1.00  0.00           H  
ATOM    340  HB3 PRO A 562       2.697 -10.621  -4.959  1.00 63.03           H  
ATOM    341  HG2 PRO A 562       0.714  -9.161  -3.247  1.00  0.00           H  
ATOM    342  HG3 PRO A 562       1.367 -10.832  -3.063  1.00 41.25           H  
ATOM    343  HD2 PRO A 562       2.264  -8.736  -1.588  1.00  0.00           H  
ATOM    344  HD3 PRO A 562       3.316 -10.068  -2.098  1.00  4.41           H  
ATOM    345  N   PRO A 563       2.033  -7.242  -6.574  1.00 63.50           N  
ATOM    346  CA  PRO A 563       1.308  -6.143  -7.217  1.00 63.50           C  
ATOM    347  C   PRO A 563      -0.180  -6.157  -6.884  1.00 32.45           C  
ATOM    348  O   PRO A 563      -0.764  -5.124  -6.557  1.00 52.12           O  
ATOM    349  CB  PRO A 563       1.524  -6.401  -8.710  1.00 62.11           C  
ATOM    350  CG  PRO A 563       1.774  -7.867  -8.809  1.00 55.45           C  
ATOM    351  CD  PRO A 563       2.490  -8.251  -7.545  1.00 31.53           C  
ATOM    352  HA  PRO A 563       1.725  -5.183  -6.952  1.00  4.15           H  
ATOM    353  HB2 PRO A 563       0.648  -6.113  -9.291  1.00  0.00           H  
ATOM    354  HB3 PRO A 563       2.373  -5.832  -9.058  1.00 52.14           H  
ATOM    355  HG2 PRO A 563       0.818  -8.388  -8.849  1.00  0.00           H  
ATOM    356  HG3 PRO A 563       2.393  -8.076  -9.669  1.00 54.31           H  
ATOM    357  HD2 PRO A 563       2.218  -9.259  -7.232  1.00  0.00           H  
ATOM    358  HD3 PRO A 563       3.559  -8.195  -7.685  1.00 12.43           H  
ATOM    359  N   HIS A 564      -0.789  -7.336  -6.968  1.00 20.15           N  
ATOM    360  CA  HIS A 564      -2.210  -7.486  -6.674  1.00  2.43           C  
ATOM    361  C   HIS A 564      -2.536  -6.951  -5.282  1.00 72.32           C  
ATOM    362  O   HIS A 564      -3.669  -6.552  -5.009  1.00  2.52           O  
ATOM    363  CB  HIS A 564      -2.623  -8.954  -6.779  1.00 61.01           C  
ATOM    364  CG  HIS A 564      -2.433  -9.721  -5.507  1.00 32.04           C  
ATOM    365  ND1 HIS A 564      -1.253 -10.356  -5.180  1.00 73.54           N  
ATOM    366  CD2 HIS A 564      -3.281  -9.953  -4.478  1.00  5.24           C  
ATOM    367  CE1 HIS A 564      -1.384 -10.947  -4.006  1.00 20.13           C  
ATOM    368  NE2 HIS A 564      -2.606 -10.716  -3.558  1.00 23.45           N  
ATOM    369  H   HIS A 564      -0.270  -8.124  -7.233  1.00 32.40           H  
ATOM    370  HA  HIS A 564      -2.762  -6.912  -7.404  1.00 64.42           H  
ATOM    371  HB2 HIS A 564      -3.675  -8.999  -7.060  1.00  0.00           H  
ATOM    372  HB3 HIS A 564      -2.034  -9.432  -7.548  1.00 24.33           H  
ATOM    373  HD1 HIS A 564      -0.441 -10.374  -5.729  1.00 14.00           H  
ATOM    374  HD2 HIS A 564      -4.300  -9.602  -4.394  1.00 61.54           H  
ATOM    375  HE1 HIS A 564      -0.624 -11.519  -3.497  1.00 61.52           H  
ATOM    376  HE2 HIS A 564      -2.982 -11.047  -2.681  1.00  0.00           H  
ATOM    377  N   LEU A 565      -1.537  -6.948  -4.407  1.00  0.53           N  
ATOM    378  CA  LEU A 565      -1.717  -6.463  -3.042  1.00 54.35           C  
ATOM    379  C   LEU A 565      -1.575  -4.945  -2.980  1.00 64.34           C  
ATOM    380  O   LEU A 565      -2.509  -4.238  -2.605  1.00 42.54           O  
ATOM    381  CB  LEU A 565      -0.702  -7.122  -2.108  1.00  1.51           C  
ATOM    382  CG  LEU A 565      -1.182  -8.369  -1.366  1.00 61.10           C  
ATOM    383  CD1 LEU A 565      -0.073  -8.928  -0.489  1.00 33.45           C  
ATOM    384  CD2 LEU A 565      -2.415  -8.052  -0.533  1.00 10.43           C  
ATOM    385  H   LEU A 565      -0.658  -7.278  -4.683  1.00  2.21           H  
ATOM    386  HA  LEU A 565      -2.714  -6.731  -2.724  1.00 74.44           H  
ATOM    387  HB2 LEU A 565       0.166  -7.403  -2.704  1.00  0.00           H  
ATOM    388  HB3 LEU A 565      -0.409  -6.389  -1.370  1.00  3.52           H  
ATOM    389  HG  LEU A 565      -1.451  -9.128  -2.088  1.00 31.33           H  
ATOM    390 HD11 LEU A 565       0.347  -9.807  -0.956  1.00 54.24           H  
ATOM    391 HD12 LEU A 565      -0.477  -9.193   0.478  1.00 55.15           H  
ATOM    392 HD13 LEU A 565       0.698  -8.182  -0.364  1.00 71.21           H  
ATOM    393 HD21 LEU A 565      -2.320  -7.062  -0.112  1.00 31.33           H  
ATOM    394 HD22 LEU A 565      -2.506  -8.775   0.264  1.00 22.13           H  
ATOM    395 HD23 LEU A 565      -3.294  -8.095  -1.160  1.00 31.41           H  
ATOM    396  N   VAL A 566      -0.397  -4.452  -3.353  1.00 31.05           N  
ATOM    397  CA  VAL A 566      -0.133  -3.018  -3.342  1.00 62.13           C  
ATOM    398  C   VAL A 566      -1.170  -2.261  -4.165  1.00 43.14           C  
ATOM    399  O   VAL A 566      -1.796  -1.321  -3.678  1.00 22.03           O  
ATOM    400  CB  VAL A 566       1.271  -2.703  -3.892  1.00 64.23           C  
ATOM    401  CG1 VAL A 566       1.541  -1.207  -3.845  1.00 55.31           C  
ATOM    402  CG2 VAL A 566       2.332  -3.468  -3.115  1.00 32.42           C  
ATOM    403  H   VAL A 566       0.309  -5.066  -3.643  1.00 32.33           H  
ATOM    404  HA  VAL A 566      -0.180  -2.677  -2.319  1.00  1.33           H  
ATOM    405  HB  VAL A 566       1.312  -3.021  -4.924  1.00  2.24           H  
ATOM    406 HG11 VAL A 566       0.896  -0.703  -4.551  1.00  3.25           H  
ATOM    407 HG12 VAL A 566       1.344  -0.837  -2.849  1.00 42.25           H  
ATOM    408 HG13 VAL A 566       2.572  -1.018  -4.103  1.00 21.13           H  
ATOM    409 HG21 VAL A 566       2.967  -4.003  -3.804  1.00 45.10           H  
ATOM    410 HG22 VAL A 566       2.926  -2.774  -2.540  1.00  3.23           H  
ATOM    411 HG23 VAL A 566       1.852  -4.171  -2.447  1.00 43.23           H  
ATOM    412  N   GLU A 567      -1.346  -2.680  -5.414  1.00 53.43           N  
ATOM    413  CA  GLU A 567      -2.308  -2.041  -6.304  1.00 51.43           C  
ATOM    414  C   GLU A 567      -3.683  -1.952  -5.647  1.00 23.30           C  
ATOM    415  O   GLU A 567      -4.461  -1.042  -5.931  1.00 70.44           O  
ATOM    416  CB  GLU A 567      -2.409  -2.813  -7.622  1.00 13.31           C  
ATOM    417  CG  GLU A 567      -1.200  -2.636  -8.525  1.00 73.11           C  
ATOM    418  CD  GLU A 567      -1.393  -3.271  -9.888  1.00 43.03           C  
ATOM    419  OE1 GLU A 567      -0.667  -2.886 -10.830  1.00 11.24           O  
ATOM    420  OE2 GLU A 567      -2.269  -4.153 -10.014  1.00 44.43           O  
ATOM    421  H   GLU A 567      -0.817  -3.435  -5.745  1.00 62.41           H  
ATOM    422  HA  GLU A 567      -1.956  -1.041  -6.510  1.00 41.23           H  
ATOM    423  HB2 GLU A 567      -2.515  -3.873  -7.391  1.00  0.00           H  
ATOM    424  HB3 GLU A 567      -3.284  -2.474  -8.157  1.00 30.43           H  
ATOM    425  HG2 GLU A 567      -1.015  -1.570  -8.658  1.00  0.00           H  
ATOM    426  HG3 GLU A 567      -0.342  -3.090  -8.050  1.00 74.32           H  
ATOM    427  HE2 GLU A 567      -2.336  -4.511 -10.902  1.00  0.00           H  
ATOM    428  N   ALA A 568      -3.973  -2.905  -4.768  1.00 73.44           N  
ATOM    429  CA  ALA A 568      -5.253  -2.935  -4.069  1.00 63.35           C  
ATOM    430  C   ALA A 568      -5.235  -2.016  -2.853  1.00 13.12           C  
ATOM    431  O   ALA A 568      -6.042  -1.091  -2.750  1.00 43.03           O  
ATOM    432  CB  ALA A 568      -5.593  -4.359  -3.652  1.00 75.34           C  
ATOM    433  H   ALA A 568      -3.312  -3.604  -4.584  1.00 63.42           H  
ATOM    434  HA  ALA A 568      -6.015  -2.596  -4.755  1.00 13.30           H  
ATOM    435  HB1 ALA A 568      -5.975  -4.355  -2.642  1.00 53.22           H  
ATOM    436  HB2 ALA A 568      -6.341  -4.760  -4.320  1.00 71.44           H  
ATOM    437  HB3 ALA A 568      -4.704  -4.969  -3.699  1.00 61.43           H  
ATOM    438  N   VAL A 569      -4.312  -2.276  -1.933  1.00 60.32           N  
ATOM    439  CA  VAL A 569      -4.189  -1.472  -0.724  1.00 13.54           C  
ATOM    440  C   VAL A 569      -4.065   0.010  -1.060  1.00 31.42           C  
ATOM    441  O   VAL A 569      -4.579   0.866  -0.341  1.00 75.40           O  
ATOM    442  CB  VAL A 569      -2.971  -1.901   0.116  1.00 51.05           C  
ATOM    443  CG1 VAL A 569      -2.951  -1.162   1.444  1.00 12.43           C  
ATOM    444  CG2 VAL A 569      -2.979  -3.406   0.333  1.00 32.33           C  
ATOM    445  H   VAL A 569      -3.698  -3.027  -2.072  1.00 62.44           H  
ATOM    446  HA  VAL A 569      -5.080  -1.622  -0.131  1.00 61.32           H  
ATOM    447  HB  VAL A 569      -2.076  -1.642  -0.430  1.00  5.35           H  
ATOM    448 HG11 VAL A 569      -2.761  -0.113   1.269  1.00  5.43           H  
ATOM    449 HG12 VAL A 569      -3.905  -1.279   1.937  1.00 40.25           H  
ATOM    450 HG13 VAL A 569      -2.170  -1.569   2.070  1.00 31.10           H  
ATOM    451 HG21 VAL A 569      -2.754  -3.623   1.367  1.00 51.51           H  
ATOM    452 HG22 VAL A 569      -3.954  -3.800   0.086  1.00  1.21           H  
ATOM    453 HG23 VAL A 569      -2.235  -3.866  -0.301  1.00  4.11           H  
ATOM    454  N   MET A 570      -3.377   0.306  -2.159  1.00 11.15           N  
ATOM    455  CA  MET A 570      -3.186   1.686  -2.591  1.00 34.40           C  
ATOM    456  C   MET A 570      -4.528   2.374  -2.819  1.00  5.34           C  
ATOM    457  O   MET A 570      -4.635   3.596  -2.708  1.00 53.54           O  
ATOM    458  CB  MET A 570      -2.353   1.730  -3.873  1.00 71.30           C  
ATOM    459  CG  MET A 570      -0.858   1.598  -3.630  1.00 43.23           C  
ATOM    460  SD  MET A 570       0.109   2.771  -4.599  1.00 60.35           S  
ATOM    461  CE  MET A 570       1.695   2.669  -3.772  1.00 72.21           C  
ATOM    462  H   MET A 570      -2.990  -0.419  -2.691  1.00 25.31           H  
ATOM    463  HA  MET A 570      -2.655   2.207  -1.809  1.00 61.11           H  
ATOM    464  HB2 MET A 570      -2.671   0.911  -4.518  1.00  0.00           H  
ATOM    465  HB3 MET A 570      -2.532   2.669  -4.373  1.00 54.04           H  
ATOM    466  HG2 MET A 570      -0.655   1.763  -2.572  1.00  0.00           H  
ATOM    467  HG3 MET A 570      -0.551   0.596  -3.894  1.00 34.24           H  
ATOM    468  HE1 MET A 570       2.019   3.660  -3.492  1.00 15.22           H  
ATOM    469  HE2 MET A 570       1.600   2.057  -2.888  1.00 14.04           H  
ATOM    470  HE3 MET A 570       2.420   2.227  -4.439  1.00 52.01           H  
ATOM    471  N   ARG A 571      -5.547   1.584  -3.137  1.00 54.31           N  
ATOM    472  CA  ARG A 571      -6.881   2.119  -3.383  1.00 30.21           C  
ATOM    473  C   ARG A 571      -7.572   2.481  -2.071  1.00  4.10           C  
ATOM    474  O   ARG A 571      -8.644   3.086  -2.069  1.00 21.25           O  
ATOM    475  CB  ARG A 571      -7.728   1.104  -4.154  1.00  3.25           C  
ATOM    476  CG  ARG A 571      -8.879   1.730  -4.923  1.00 12.14           C  
ATOM    477  CD  ARG A 571     -10.169   1.699  -4.118  1.00 51.53           C  
ATOM    478  NE  ARG A 571     -11.335   1.456  -4.963  1.00 14.25           N  
ATOM    479  CZ  ARG A 571     -12.588   1.605  -4.547  1.00 51.40           C  
ATOM    480  NH1 ARG A 571     -12.835   1.996  -3.304  1.00 32.24           N  
ATOM    481  NH2 ARG A 571     -13.597   1.364  -5.374  1.00 42.40           N  
ATOM    482  H   ARG A 571      -5.399   0.618  -3.210  1.00 42.31           H  
ATOM    483  HA  ARG A 571      -6.776   3.013  -3.978  1.00 52.03           H  
ATOM    484  HB2 ARG A 571      -7.082   0.586  -4.863  1.00  0.00           H  
ATOM    485  HB3 ARG A 571      -8.136   0.390  -3.455  1.00 13.23           H  
ATOM    486  HG2 ARG A 571      -8.630   2.766  -5.152  1.00  0.00           H  
ATOM    487  HG3 ARG A 571      -9.025   1.183  -5.842  1.00 72.52           H  
ATOM    488  HD2 ARG A 571     -10.102   0.908  -3.371  1.00  0.00           H  
ATOM    489  HD3 ARG A 571     -10.289   2.650  -3.620  1.00 64.03           H  
ATOM    490  HE  ARG A 571     -11.175   1.167  -5.885  1.00 71.12           H  
ATOM    491 HH11 ARG A 571     -12.077   2.178  -2.678  1.00 12.32           H  
ATOM    492 HH12 ARG A 571     -13.779   2.108  -2.993  1.00 43.34           H  
ATOM    493 HH21 ARG A 571     -13.414   1.070  -6.312  1.00 70.50           H  
ATOM    494 HH22 ARG A 571     -14.539   1.476  -5.060  1.00 50.35           H  
ATOM    495  N   ARG A 572      -6.949   2.106  -0.958  1.00 71.32           N  
ATOM    496  CA  ARG A 572      -7.505   2.389   0.360  1.00  5.31           C  
ATOM    497  C   ARG A 572      -6.830   3.608   0.984  1.00 75.44           C  
ATOM    498  O   ARG A 572      -7.487   4.444   1.604  1.00 24.25           O  
ATOM    499  CB  ARG A 572      -7.339   1.176   1.278  1.00  0.13           C  
ATOM    500  CG  ARG A 572      -8.401   1.084   2.362  1.00 23.12           C  
ATOM    501  CD  ARG A 572      -8.697  -0.362   2.729  1.00 12.14           C  
ATOM    502  NE  ARG A 572      -7.654  -0.938   3.574  1.00 52.42           N  
ATOM    503  CZ  ARG A 572      -7.452  -0.580   4.837  1.00  1.14           C  
ATOM    504  NH1 ARG A 572      -8.217   0.347   5.398  1.00 24.44           N  
ATOM    505  NH2 ARG A 572      -6.482  -1.149   5.541  1.00  1.14           N  
ATOM    506  H   ARG A 572      -6.097   1.627  -1.024  1.00 75.53           H  
ATOM    507  HA  ARG A 572      -8.557   2.597   0.239  1.00 33.32           H  
ATOM    508  HB2 ARG A 572      -7.390   0.274   0.668  1.00  0.00           H  
ATOM    509  HB3 ARG A 572      -6.373   1.231   1.755  1.00 25.23           H  
ATOM    510  HG2 ARG A 572      -8.048   1.609   3.250  1.00  0.00           H  
ATOM    511  HG3 ARG A 572      -9.307   1.549   2.006  1.00 50.50           H  
ATOM    512  HD2 ARG A 572      -9.646  -0.404   3.263  1.00  0.00           H  
ATOM    513  HD3 ARG A 572      -8.773  -0.941   1.821  1.00 20.42           H  
ATOM    514  HE  ARG A 572      -7.078  -1.623   3.179  1.00 21.14           H  
ATOM    515 HH11 ARG A 572      -8.948   0.777   4.871  1.00 62.21           H  
ATOM    516 HH12 ARG A 572      -8.062   0.613   6.351  1.00 74.33           H  
ATOM    517 HH21 ARG A 572      -5.903  -1.848   5.122  1.00 10.44           H  
ATOM    518 HH22 ARG A 572      -6.330  -0.879   6.492  1.00 62.44           H  
ATOM    519  N   PHE A 573      -5.516   3.702   0.815  1.00 71.24           N  
ATOM    520  CA  PHE A 573      -4.752   4.817   1.361  1.00 22.15           C  
ATOM    521  C   PHE A 573      -4.136   5.654   0.244  1.00 22.23           C  
ATOM    522  O   PHE A 573      -2.924   5.646   0.025  1.00 45.11           O  
ATOM    523  CB  PHE A 573      -3.654   4.302   2.294  1.00 64.31           C  
ATOM    524  CG  PHE A 573      -4.152   3.935   3.661  1.00 32.25           C  
ATOM    525  CD1 PHE A 573      -4.639   2.663   3.918  1.00 53.14           C  
ATOM    526  CD2 PHE A 573      -4.133   4.861   4.692  1.00 35.41           C  
ATOM    527  CE1 PHE A 573      -5.099   2.322   5.176  1.00 62.21           C  
ATOM    528  CE2 PHE A 573      -4.591   4.525   5.952  1.00 21.25           C  
ATOM    529  CZ  PHE A 573      -5.076   3.254   6.194  1.00  2.45           C  
ATOM    530  H   PHE A 573      -5.047   3.003   0.310  1.00 14.41           H  
ATOM    531  HA  PHE A 573      -5.430   5.436   1.927  1.00 54.33           H  
ATOM    532  HB2 PHE A 573      -3.197   3.423   1.841  1.00  0.00           H  
ATOM    533  HB3 PHE A 573      -2.901   5.067   2.408  1.00 62.14           H  
ATOM    534  HD1 PHE A 573      -4.659   1.932   3.121  1.00 41.53           H  
ATOM    535  HD2 PHE A 573      -3.756   5.856   4.504  1.00 65.22           H  
ATOM    536  HE1 PHE A 573      -5.477   1.328   5.362  1.00 75.22           H  
ATOM    537  HE2 PHE A 573      -4.571   5.256   6.746  1.00 33.03           H  
ATOM    538  HZ  PHE A 573      -5.433   2.990   7.178  1.00 74.21           H  
ATOM    539  N   PRO A 574      -4.989   6.392  -0.481  1.00  2.43           N  
ATOM    540  CA  PRO A 574      -4.551   7.249  -1.588  1.00 14.14           C  
ATOM    541  C   PRO A 574      -3.759   8.459  -1.106  1.00 73.33           C  
ATOM    542  O   PRO A 574      -3.187   9.197  -1.909  1.00 21.22           O  
ATOM    543  CB  PRO A 574      -5.867   7.694  -2.233  1.00 21.30           C  
ATOM    544  CG  PRO A 574      -6.875   7.603  -1.140  1.00  3.03           C  
ATOM    545  CD  PRO A 574      -6.446   6.450  -0.275  1.00  5.14           C  
ATOM    546  HA  PRO A 574      -3.964   6.697  -2.307  1.00  4.45           H  
ATOM    547  HB2 PRO A 574      -5.795   8.712  -2.615  1.00  0.00           H  
ATOM    548  HB3 PRO A 574      -6.111   7.033  -3.050  1.00 55.34           H  
ATOM    549  HG2 PRO A 574      -6.845   8.520  -0.551  1.00  0.00           H  
ATOM    550  HG3 PRO A 574      -7.852   7.414  -1.557  1.00 14.15           H  
ATOM    551  HD2 PRO A 574      -6.696   6.631   0.771  1.00  0.00           H  
ATOM    552  HD3 PRO A 574      -6.917   5.536  -0.605  1.00 24.12           H  
ATOM    553  N   GLN A 575      -3.729   8.657   0.208  1.00 33.14           N  
ATOM    554  CA  GLN A 575      -3.006   9.778   0.796  1.00 54.25           C  
ATOM    555  C   GLN A 575      -1.794   9.293   1.583  1.00 25.23           C  
ATOM    556  O   GLN A 575      -0.913  10.079   1.936  1.00 35.43           O  
ATOM    557  CB  GLN A 575      -3.930  10.588   1.707  1.00 55.22           C  
ATOM    558  CG  GLN A 575      -4.251   9.893   3.020  1.00 33.30           C  
ATOM    559  CD  GLN A 575      -5.311  10.621   3.823  1.00 52.14           C  
ATOM    560  OE1 GLN A 575      -4.998  11.410   4.715  1.00 60.15           O  
ATOM    561  NE2 GLN A 575      -6.575  10.361   3.508  1.00 34.32           N  
ATOM    562  H   GLN A 575      -4.205   8.034   0.796  1.00 41.40           H  
ATOM    563  HA  GLN A 575      -2.666  10.411  -0.011  1.00  2.44           H  
ATOM    564  HB2 GLN A 575      -3.446  11.539   1.930  1.00  0.00           H  
ATOM    565  HB3 GLN A 575      -4.858  10.772   1.185  1.00 31.24           H  
ATOM    566  HG2 GLN A 575      -4.605   8.885   2.805  1.00  0.00           H  
ATOM    567  HG3 GLN A 575      -3.349   9.834   3.611  1.00 74.43           H  
ATOM    568 HE21 GLN A 575      -6.749   9.721   2.787  1.00 74.43           H  
ATOM    569 HE22 GLN A 575      -7.280  10.817   4.011  1.00 31.31           H  
ATOM    570  N   LEU A 576      -1.754   7.993   1.856  1.00 54.33           N  
ATOM    571  CA  LEU A 576      -0.649   7.401   2.603  1.00 14.02           C  
ATOM    572  C   LEU A 576      -0.032   6.239   1.832  1.00 11.12           C  
ATOM    573  O   LEU A 576      -0.670   5.205   1.630  1.00 13.30           O  
ATOM    574  CB  LEU A 576      -1.134   6.920   3.972  1.00 53.14           C  
ATOM    575  CG  LEU A 576      -0.546   7.643   5.184  1.00 52.01           C  
ATOM    576  CD1 LEU A 576      -1.013   6.988   6.474  1.00  1.13           C  
ATOM    577  CD2 LEU A 576       0.974   7.658   5.111  1.00 75.13           C  
ATOM    578  H   LEU A 576      -2.484   7.416   1.548  1.00 52.51           H  
ATOM    579  HA  LEU A 576       0.101   8.164   2.743  1.00 24.33           H  
ATOM    580  HB2 LEU A 576      -2.217   7.042   4.004  1.00  0.00           H  
ATOM    581  HB3 LEU A 576      -0.887   5.871   4.059  1.00 53.11           H  
ATOM    582  HG  LEU A 576      -0.891   8.668   5.186  1.00 71.40           H  
ATOM    583 HD11 LEU A 576      -0.777   5.935   6.449  1.00 73.20           H  
ATOM    584 HD12 LEU A 576      -2.080   7.116   6.578  1.00 45.44           H  
ATOM    585 HD13 LEU A 576      -0.513   7.450   7.313  1.00 24.11           H  
ATOM    586 HD21 LEU A 576       1.316   6.796   4.559  1.00 62.40           H  
ATOM    587 HD22 LEU A 576       1.382   7.632   6.110  1.00 61.35           H  
ATOM    588 HD23 LEU A 576       1.301   8.559   4.611  1.00 31.13           H  
ATOM    589  N   LEU A 577       1.213   6.415   1.405  1.00 43.20           N  
ATOM    590  CA  LEU A 577       1.919   5.380   0.658  1.00 65.13           C  
ATOM    591  C   LEU A 577       3.295   5.114   1.263  1.00 50.35           C  
ATOM    592  O   LEU A 577       4.259   5.824   0.971  1.00 74.20           O  
ATOM    593  CB  LEU A 577       2.064   5.790  -0.808  1.00 23.12           C  
ATOM    594  CG  LEU A 577       0.785   5.757  -1.643  1.00 73.25           C  
ATOM    595  CD1 LEU A 577       0.094   4.409  -1.510  1.00 30.11           C  
ATOM    596  CD2 LEU A 577      -0.153   6.882  -1.229  1.00 32.14           C  
ATOM    597  H   LEU A 577       1.670   7.260   1.596  1.00 21.11           H  
ATOM    598  HA  LEU A 577       1.335   4.473   0.714  1.00 53.51           H  
ATOM    599  HB2 LEU A 577       2.451   6.809  -0.832  1.00  0.00           H  
ATOM    600  HB3 LEU A 577       2.779   5.123  -1.269  1.00 32.53           H  
ATOM    601  HG  LEU A 577       1.039   5.899  -2.685  1.00 55.51           H  
ATOM    602 HD11 LEU A 577      -0.457   4.378  -0.583  1.00 74.22           H  
ATOM    603 HD12 LEU A 577       0.835   3.623  -1.515  1.00  2.34           H  
ATOM    604 HD13 LEU A 577      -0.584   4.267  -2.339  1.00 10.54           H  
ATOM    605 HD21 LEU A 577      -0.678   7.251  -2.097  1.00 20.14           H  
ATOM    606 HD22 LEU A 577       0.421   7.683  -0.786  1.00 31.22           H  
ATOM    607 HD23 LEU A 577      -0.865   6.509  -0.507  1.00 74.54           H  
ATOM    608  N   ASP A 578       3.380   4.088   2.102  1.00 13.54           N  
ATOM    609  CA  ASP A 578       4.638   3.727   2.744  1.00 13.43           C  
ATOM    610  C   ASP A 578       4.936   2.244   2.558  1.00 21.41           C  
ATOM    611  O   ASP A 578       4.036   1.418   2.409  1.00 72.03           O  
ATOM    612  CB  ASP A 578       4.590   4.067   4.235  1.00 53.25           C  
ATOM    613  CG  ASP A 578       5.264   5.388   4.550  1.00 51.54           C  
ATOM    614  OD1 ASP A 578       5.038   6.364   3.802  1.00 14.15           O  
ATOM    615  OD2 ASP A 578       6.019   5.448   5.542  1.00 22.53           O  
ATOM    616  H   ASP A 578       2.575   3.562   2.294  1.00 23.40           H  
ATOM    617  HA  ASP A 578       5.424   4.302   2.279  1.00 41.24           H  
ATOM    618  HB2 ASP A 578       3.548   4.121   4.549  1.00  0.00           H  
ATOM    619  HB3 ASP A 578       5.088   3.287   4.792  1.00 52.34           H  
ATOM    620  HD2 ASP A 578       6.412   6.313   5.682  1.00  0.00           H  
ATOM    621  N   PRO A 579       6.232   1.895   2.565  1.00  0.44           N  
ATOM    622  CA  PRO A 579       6.680   0.510   2.397  1.00 33.32           C  
ATOM    623  C   PRO A 579       6.338  -0.361   3.602  1.00 13.34           C  
ATOM    624  O   PRO A 579       5.789  -1.452   3.455  1.00  1.21           O  
ATOM    625  CB  PRO A 579       8.197   0.643   2.248  1.00 32.21           C  
ATOM    626  CG  PRO A 579       8.536   1.915   2.945  1.00 24.13           C  
ATOM    627  CD  PRO A 579       7.358   2.827   2.739  1.00 63.45           C  
ATOM    628  HA  PRO A 579       6.266   0.064   1.504  1.00 22.22           H  
ATOM    629  HB2 PRO A 579       8.714  -0.202   2.703  1.00  0.00           H  
ATOM    630  HB3 PRO A 579       8.456   0.685   1.201  1.00 45.14           H  
ATOM    631  HG2 PRO A 579       8.651   1.717   4.011  1.00  0.00           H  
ATOM    632  HG3 PRO A 579       9.425   2.346   2.509  1.00 31.33           H  
ATOM    633  HD2 PRO A 579       7.211   3.477   3.602  1.00  0.00           H  
ATOM    634  HD3 PRO A 579       7.499   3.429   1.853  1.00  1.51           H  
ATOM    635  N   GLN A 580       6.664   0.131   4.794  1.00 61.14           N  
ATOM    636  CA  GLN A 580       6.391  -0.603   6.024  1.00 41.33           C  
ATOM    637  C   GLN A 580       4.938  -0.424   6.452  1.00 65.44           C  
ATOM    638  O   GLN A 580       4.244  -1.398   6.741  1.00 64.42           O  
ATOM    639  CB  GLN A 580       7.326  -0.134   7.140  1.00  4.41           C  
ATOM    640  CG  GLN A 580       8.743  -0.671   7.014  1.00 51.44           C  
ATOM    641  CD  GLN A 580       9.795   0.386   7.291  1.00 35.03           C  
ATOM    642  OE1 GLN A 580      10.678   0.193   8.126  1.00  2.11           O  
ATOM    643  NE2 GLN A 580       9.704   1.510   6.590  1.00 62.32           N  
ATOM    644  H   GLN A 580       7.099   1.007   4.845  1.00 25.15           H  
ATOM    645  HA  GLN A 580       6.572  -1.649   5.832  1.00 10.10           H  
ATOM    646  HB2 GLN A 580       7.368   0.955   7.118  1.00  0.00           H  
ATOM    647  HB3 GLN A 580       6.925  -0.458   8.089  1.00 64.12           H  
ATOM    648  HG2 GLN A 580       8.873  -1.489   7.723  1.00  0.00           H  
ATOM    649  HG3 GLN A 580       8.884  -1.044   6.010  1.00 53.11           H  
ATOM    650 HE21 GLN A 580       8.973   1.593   5.942  1.00 51.14           H  
ATOM    651 HE22 GLN A 580      10.370   2.209   6.749  1.00 54.21           H  
ATOM    652  N   GLN A 581       4.487   0.824   6.491  1.00 71.04           N  
ATOM    653  CA  GLN A 581       3.116   1.129   6.885  1.00 25.31           C  
ATOM    654  C   GLN A 581       2.123   0.273   6.106  1.00 43.12           C  
ATOM    655  O   GLN A 581       1.056  -0.074   6.613  1.00 33.24           O  
ATOM    656  CB  GLN A 581       2.816   2.612   6.661  1.00 25.31           C  
ATOM    657  CG  GLN A 581       2.126   3.278   7.841  1.00 71.35           C  
ATOM    658  CD  GLN A 581       2.027   4.782   7.685  1.00 10.34           C  
ATOM    659  OE1 GLN A 581       0.955   5.366   7.844  1.00 34.21           O  
ATOM    660  NE2 GLN A 581       3.149   5.421   7.372  1.00 73.23           N  
ATOM    661  H   GLN A 581       5.089   1.558   6.249  1.00 30.31           H  
ATOM    662  HA  GLN A 581       3.017   0.906   7.936  1.00 25.44           H  
ATOM    663  HB2 GLN A 581       3.758   3.129   6.476  1.00  0.00           H  
ATOM    664  HB3 GLN A 581       2.177   2.711   5.796  1.00 64.45           H  
ATOM    665  HG2 GLN A 581       1.121   2.869   7.937  1.00  0.00           H  
ATOM    666  HG3 GLN A 581       2.686   3.059   8.738  1.00 12.31           H  
ATOM    667 HE21 GLN A 581       3.966   4.891   7.260  1.00 60.43           H  
ATOM    668 HE22 GLN A 581       3.113   6.393   7.264  1.00 10.20           H  
ATOM    669  N   LEU A 582       2.480  -0.064   4.872  1.00 42.35           N  
ATOM    670  CA  LEU A 582       1.620  -0.879   4.022  1.00 74.32           C  
ATOM    671  C   LEU A 582       1.579  -2.322   4.513  1.00 62.42           C  
ATOM    672  O   LEU A 582       0.532  -2.967   4.493  1.00 55.25           O  
ATOM    673  CB  LEU A 582       2.110  -0.834   2.574  1.00 52.10           C  
ATOM    674  CG  LEU A 582       1.500   0.256   1.692  1.00 41.12           C  
ATOM    675  CD1 LEU A 582       2.170   0.276   0.327  1.00 41.33           C  
ATOM    676  CD2 LEU A 582      -0.001   0.048   1.549  1.00 42.35           C  
ATOM    677  H   LEU A 582       3.342   0.243   4.523  1.00  5.11           H  
ATOM    678  HA  LEU A 582       0.622  -0.468   4.068  1.00 21.02           H  
ATOM    679  HB2 LEU A 582       3.189  -0.683   2.592  1.00  0.00           H  
ATOM    680  HB3 LEU A 582       1.888  -1.790   2.121  1.00 50.25           H  
ATOM    681  HG  LEU A 582       1.662   1.219   2.157  1.00 73.53           H  
ATOM    682 HD11 LEU A 582       3.210   0.008   0.433  1.00 71.04           H  
ATOM    683 HD12 LEU A 582       2.095   1.267  -0.097  1.00 13.13           H  
ATOM    684 HD13 LEU A 582       1.679  -0.432  -0.325  1.00 44.51           H  
ATOM    685 HD21 LEU A 582      -0.232  -1.000   1.672  1.00 52.41           H  
ATOM    686 HD22 LEU A 582      -0.317   0.373   0.568  1.00  2.54           H  
ATOM    687 HD23 LEU A 582      -0.518   0.624   2.302  1.00  2.31           H  
ATOM    688  N   ALA A 583       2.728  -2.825   4.955  1.00 40.55           N  
ATOM    689  CA  ALA A 583       2.824  -4.190   5.454  1.00 62.30           C  
ATOM    690  C   ALA A 583       1.783  -4.452   6.538  1.00 60.34           C  
ATOM    691  O   ALA A 583       1.238  -5.551   6.634  1.00 33.42           O  
ATOM    692  CB  ALA A 583       4.223  -4.460   5.988  1.00  0.01           C  
ATOM    693  H   ALA A 583       3.531  -2.261   4.945  1.00 73.24           H  
ATOM    694  HA  ALA A 583       2.645  -4.862   4.627  1.00 53.22           H  
ATOM    695  HB1 ALA A 583       4.950  -4.215   5.228  1.00 61.44           H  
ATOM    696  HB2 ALA A 583       4.397  -3.853   6.864  1.00 41.42           H  
ATOM    697  HB3 ALA A 583       4.312  -5.504   6.250  1.00 10.50           H  
ATOM    698  N   ALA A 584       1.512  -3.436   7.350  1.00 63.02           N  
ATOM    699  CA  ALA A 584       0.535  -3.557   8.425  1.00  4.21           C  
ATOM    700  C   ALA A 584      -0.873  -3.742   7.869  1.00 64.52           C  
ATOM    701  O   ALA A 584      -1.613  -4.620   8.312  1.00 31.12           O  
ATOM    702  CB  ALA A 584       0.590  -2.334   9.329  1.00 45.05           C  
ATOM    703  H   ALA A 584       1.979  -2.585   7.222  1.00 45.42           H  
ATOM    704  HA  ALA A 584       0.795  -4.423   9.016  1.00 23.11           H  
ATOM    705  HB1 ALA A 584       0.948  -2.625  10.305  1.00 12.53           H  
ATOM    706  HB2 ALA A 584       1.261  -1.602   8.903  1.00 75.32           H  
ATOM    707  HB3 ALA A 584      -0.397  -1.908   9.418  1.00 14.21           H  
ATOM    708  N   GLU A 585      -1.236  -2.911   6.897  1.00 24.41           N  
ATOM    709  CA  GLU A 585      -2.556  -2.984   6.283  1.00 62.32           C  
ATOM    710  C   GLU A 585      -2.725  -4.289   5.510  1.00  4.10           C  
ATOM    711  O   GLU A 585      -3.755  -4.956   5.613  1.00  3.24           O  
ATOM    712  CB  GLU A 585      -2.775  -1.793   5.349  1.00 64.14           C  
ATOM    713  CG  GLU A 585      -3.128  -0.506   6.075  1.00 72.51           C  
ATOM    714  CD  GLU A 585      -1.903   0.297   6.468  1.00 35.14           C  
ATOM    715  OE1 GLU A 585      -1.418   0.119   7.604  1.00 23.34           O  
ATOM    716  OE2 GLU A 585      -1.432   1.104   5.640  1.00  1.12           O  
ATOM    717  H   GLU A 585      -0.600  -2.233   6.587  1.00  0.42           H  
ATOM    718  HA  GLU A 585      -3.291  -2.950   7.073  1.00 31.21           H  
ATOM    719  HB2 GLU A 585      -1.858  -1.628   4.783  1.00  0.00           H  
ATOM    720  HB3 GLU A 585      -3.579  -2.029   4.667  1.00 62.50           H  
ATOM    721  HG2 GLU A 585      -3.753   0.104   5.423  1.00  0.00           H  
ATOM    722  HG3 GLU A 585      -3.681  -0.753   6.969  1.00 34.33           H  
ATOM    723  HE2 GLU A 585      -0.658   1.578   5.955  1.00  0.00           H  
ATOM    724  N   ILE A 586      -1.705  -4.647   4.734  1.00 14.24           N  
ATOM    725  CA  ILE A 586      -1.741  -5.871   3.944  1.00 30.21           C  
ATOM    726  C   ILE A 586      -1.904  -7.097   4.837  1.00  2.10           C  
ATOM    727  O   ILE A 586      -2.432  -8.123   4.410  1.00 74.22           O  
ATOM    728  CB  ILE A 586      -0.464  -6.031   3.098  1.00 21.03           C  
ATOM    729  CG1 ILE A 586      -0.292  -4.833   2.162  1.00 32.32           C  
ATOM    730  CG2 ILE A 586      -0.514  -7.329   2.305  1.00  2.51           C  
ATOM    731  CD1 ILE A 586       1.119  -4.670   1.644  1.00 65.15           C  
ATOM    732  H   ILE A 586      -0.912  -4.073   4.694  1.00 31.43           H  
ATOM    733  HA  ILE A 586      -2.587  -5.811   3.275  1.00  3.14           H  
ATOM    734  HB  ILE A 586       0.381  -6.080   3.769  1.00 51.11           H  
ATOM    735 HG12 ILE A 586      -0.959  -4.964   1.311  1.00  0.00           H  
ATOM    736 HG13 ILE A 586      -0.559  -3.930   2.692  1.00 22.51           H  
ATOM    737 HG21 ILE A 586       0.285  -7.336   1.578  1.00 74.44           H  
ATOM    738 HG22 ILE A 586      -0.396  -8.166   2.976  1.00 14.13           H  
ATOM    739 HG23 ILE A 586      -1.464  -7.404   1.797  1.00 21.44           H  
ATOM    740 HD11 ILE A 586       1.204  -3.727   1.122  1.00 62.31           H  
ATOM    741 HD12 ILE A 586       1.812  -4.685   2.472  1.00 53.20           H  
ATOM    742 HD13 ILE A 586       1.350  -5.477   0.964  1.00  4.24           H  
ATOM    743  N   LEU A 587      -1.448  -6.982   6.079  1.00 24.23           N  
ATOM    744  CA  LEU A 587      -1.544  -8.081   7.034  1.00  5.53           C  
ATOM    745  C   LEU A 587      -2.991  -8.308   7.458  1.00 43.54           C  
ATOM    746  O   LEU A 587      -3.385  -9.428   7.784  1.00 63.13           O  
ATOM    747  CB  LEU A 587      -0.679  -7.791   8.264  1.00 55.04           C  
ATOM    748  CG  LEU A 587       0.785  -8.222   8.171  1.00 33.45           C  
ATOM    749  CD1 LEU A 587       1.605  -7.562   9.267  1.00  4.14           C  
ATOM    750  CD2 LEU A 587       0.900  -9.737   8.256  1.00 40.15           C  
ATOM    751  H   LEU A 587      -1.035  -6.139   6.362  1.00 53.43           H  
ATOM    752  HA  LEU A 587      -1.178  -8.973   6.549  1.00 21.23           H  
ATOM    753  HB2 LEU A 587      -0.699  -6.715   8.440  1.00  0.00           H  
ATOM    754  HB3 LEU A 587      -1.124  -8.302   9.106  1.00 43.44           H  
ATOM    755  HG  LEU A 587       1.186  -7.907   7.218  1.00 62.42           H  
ATOM    756 HD11 LEU A 587       2.566  -7.269   8.871  1.00 55.41           H  
ATOM    757 HD12 LEU A 587       1.748  -8.258  10.079  1.00 25.33           H  
ATOM    758 HD13 LEU A 587       1.084  -6.688   9.631  1.00 72.11           H  
ATOM    759 HD21 LEU A 587       1.821 -10.054   7.789  1.00 24.42           H  
ATOM    760 HD22 LEU A 587       0.064 -10.190   7.744  1.00 32.33           H  
ATOM    761 HD23 LEU A 587       0.896 -10.042   9.292  1.00  0.52           H  
ATOM    762  N   SER A 588      -3.780  -7.238   7.450  1.00 31.50           N  
ATOM    763  CA  SER A 588      -5.184  -7.321   7.835  1.00 41.31           C  
ATOM    764  C   SER A 588      -6.030  -7.868   6.689  1.00 12.44           C  
ATOM    765  O   SER A 588      -6.889  -8.727   6.892  1.00 64.20           O  
ATOM    766  CB  SER A 588      -5.702  -5.943   8.254  1.00 43.23           C  
ATOM    767  OG  SER A 588      -7.105  -5.963   8.447  1.00 72.54           O  
ATOM    768  H   SER A 588      -3.408  -6.372   7.181  1.00 64.25           H  
ATOM    769  HA  SER A 588      -5.259  -7.994   8.676  1.00 63.54           H  
ATOM    770  HB2 SER A 588      -5.218  -5.649   9.186  1.00  0.00           H  
ATOM    771  HB3 SER A 588      -5.466  -5.224   7.482  1.00 51.41           H  
ATOM    772  HG  SER A 588      -7.481  -5.128   8.159  1.00  3.35           H  
ATOM    773  N   TYR A 589      -5.782  -7.364   5.486  1.00 12.20           N  
ATOM    774  CA  TYR A 589      -6.522  -7.799   4.308  1.00 40.34           C  
ATOM    775  C   TYR A 589      -6.316  -9.289   4.055  1.00 44.15           C  
ATOM    776  O   TYR A 589      -7.252 -10.008   3.702  1.00 45.42           O  
ATOM    777  CB  TYR A 589      -6.085  -6.996   3.080  1.00 33.42           C  
ATOM    778  CG  TYR A 589      -6.781  -7.415   1.805  1.00 73.23           C  
ATOM    779  CD1 TYR A 589      -8.155  -7.271   1.660  1.00 51.33           C  
ATOM    780  CD2 TYR A 589      -6.064  -7.954   0.744  1.00 71.20           C  
ATOM    781  CE1 TYR A 589      -8.795  -7.652   0.496  1.00 53.12           C  
ATOM    782  CE2 TYR A 589      -6.695  -8.337  -0.424  1.00 12.20           C  
ATOM    783  CZ  TYR A 589      -8.060  -8.185  -0.543  1.00 14.11           C  
ATOM    784  OH  TYR A 589      -8.694  -8.565  -1.704  1.00 11.21           O  
ATOM    785  H   TYR A 589      -5.086  -6.681   5.387  1.00 14.41           H  
ATOM    786  HA  TYR A 589      -7.572  -7.618   4.488  1.00 23.34           H  
ATOM    787  HB2 TYR A 589      -6.293  -5.941   3.262  1.00  0.00           H  
ATOM    788  HB3 TYR A 589      -5.023  -7.122   2.935  1.00 61.41           H  
ATOM    789  HD1 TYR A 589      -8.728  -6.852   2.475  1.00 60.14           H  
ATOM    790  HD2 TYR A 589      -4.994  -8.072   0.839  1.00 22.14           H  
ATOM    791  HE1 TYR A 589      -9.864  -7.533   0.403  1.00 50.40           H  
ATOM    792  HE2 TYR A 589      -6.120  -8.755  -1.238  1.00 42.11           H  
ATOM    793  HH  TYR A 589      -9.247  -7.845  -2.017  1.00  2.52           H  
ATOM    794  N   LYS A 590      -5.082  -9.748   4.237  1.00 63.22           N  
ATOM    795  CA  LYS A 590      -4.749 -11.152   4.031  1.00 32.42           C  
ATOM    796  C   LYS A 590      -5.613 -12.051   4.912  1.00 55.44           C  
ATOM    797  O   LYS A 590      -6.282 -12.959   4.419  1.00 15.20           O  
ATOM    798  CB  LYS A 590      -3.269 -11.397   4.333  1.00 30.04           C  
ATOM    799  CG  LYS A 590      -2.662 -12.528   3.522  1.00 72.32           C  
ATOM    800  CD  LYS A 590      -2.098 -12.027   2.202  1.00 13.01           C  
ATOM    801  CE  LYS A 590      -3.177 -11.940   1.132  1.00 31.34           C  
ATOM    802  NZ  LYS A 590      -2.601 -11.973  -0.240  1.00 40.34           N  
ATOM    803  H   LYS A 590      -4.378  -9.127   4.519  1.00 53.03           H  
ATOM    804  HA  LYS A 590      -4.941 -11.391   2.997  1.00 72.01           H  
ATOM    805  HB2 LYS A 590      -2.718 -10.482   4.115  1.00  0.00           H  
ATOM    806  HB3 LYS A 590      -3.163 -11.638   5.382  1.00 44.33           H  
ATOM    807  HG2 LYS A 590      -1.859 -12.986   4.099  1.00  0.00           H  
ATOM    808  HG3 LYS A 590      -3.426 -13.265   3.320  1.00 41.52           H  
ATOM    809  HD2 LYS A 590      -1.668 -11.037   2.353  1.00  0.00           H  
ATOM    810  HD3 LYS A 590      -1.327 -12.707   1.869  1.00 14.40           H  
ATOM    811  HE2 LYS A 590      -3.861 -12.780   1.249  1.00  0.00           H  
ATOM    812  HE3 LYS A 590      -3.720 -11.017   1.263  1.00 14.35           H  
ATOM    813  HZ1 LYS A 590      -3.073 -12.705  -0.808  1.00 61.32           H  
ATOM    814  HZ2 LYS A 590      -1.583 -12.186  -0.195  1.00 31.30           H  
ATOM    815  HZ3 LYS A 590      -2.730 -11.052  -0.704  1.00 10.30           H  
ATOM    816  N   SER A 591      -5.594 -11.790   6.215  1.00 75.45           N  
ATOM    817  CA  SER A 591      -6.374 -12.577   7.163  1.00 54.41           C  
ATOM    818  C   SER A 591      -7.865 -12.478   6.853  1.00 33.23           C  
ATOM    819  O   SER A 591      -8.616 -13.430   7.060  1.00 32.55           O  
ATOM    820  CB  SER A 591      -6.107 -12.103   8.593  1.00 74.23           C  
ATOM    821  OG  SER A 591      -6.978 -12.738   9.512  1.00 31.45           O  
ATOM    822  H   SER A 591      -5.040 -11.052   6.546  1.00 75.51           H  
ATOM    823  HA  SER A 591      -6.067 -13.607   7.071  1.00 41.01           H  
ATOM    824  HB2 SER A 591      -5.076 -12.337   8.859  1.00  0.00           H  
ATOM    825  HB3 SER A 591      -6.260 -11.034   8.649  1.00 20.32           H  
ATOM    826  HG  SER A 591      -6.473 -13.328  10.076  1.00 23.40           H  
ATOM    827  N   GLN A 592      -8.285 -11.319   6.356  1.00  0.45           N  
ATOM    828  CA  GLN A 592      -9.686 -11.096   6.020  1.00 41.41           C  
ATOM    829  C   GLN A 592     -10.140 -12.048   4.918  1.00  2.22           C  
ATOM    830  O   GLN A 592     -11.304 -12.445   4.866  1.00 22.25           O  
ATOM    831  CB  GLN A 592      -9.901  -9.646   5.578  1.00 73.41           C  
ATOM    832  CG  GLN A 592     -10.194  -8.697   6.729  1.00 33.20           C  
ATOM    833  CD  GLN A 592     -10.910  -7.439   6.279  1.00 20.22           C  
ATOM    834  OE1 GLN A 592     -10.432  -6.326   6.502  1.00 61.40           O  
ATOM    835  NE2 GLN A 592     -12.063  -7.608   5.642  1.00 63.52           N  
ATOM    836  H   GLN A 592      -7.638 -10.597   6.215  1.00 72.45           H  
ATOM    837  HA  GLN A 592     -10.274 -11.283   6.905  1.00 74.42           H  
ATOM    838  HB2 GLN A 592      -8.999  -9.304   5.071  1.00  0.00           H  
ATOM    839  HB3 GLN A 592     -10.734  -9.612   4.891  1.00 12.42           H  
ATOM    840  HG2 GLN A 592     -10.818  -9.213   7.459  1.00  0.00           H  
ATOM    841  HG3 GLN A 592      -9.261  -8.417   7.194  1.00 71.32           H  
ATOM    842 HE21 GLN A 592     -12.383  -8.525   5.500  1.00  4.31           H  
ATOM    843 HE22 GLN A 592     -12.546  -6.812   5.341  1.00 20.20           H  
ATOM    844  N   HIS A 593      -9.212 -12.410   4.036  1.00 32.04           N  
ATOM    845  CA  HIS A 593      -9.517 -13.316   2.935  1.00  5.34           C  
ATOM    846  C   HIS A 593      -8.735 -14.619   3.071  1.00 31.24           C  
ATOM    847  O   HIS A 593      -8.244 -15.167   2.084  1.00 33.13           O  
ATOM    848  CB  HIS A 593      -9.193 -12.652   1.596  1.00 74.00           C  
ATOM    849  CG  HIS A 593     -10.215 -11.644   1.165  1.00 34.52           C  
ATOM    850  ND1 HIS A 593     -10.650 -11.524  -0.137  1.00 74.42           N  
ATOM    851  CD2 HIS A 593     -10.890 -10.709   1.874  1.00 64.42           C  
ATOM    852  CE1 HIS A 593     -11.547 -10.557  -0.212  1.00 44.32           C  
ATOM    853  NE2 HIS A 593     -11.710 -10.046   0.995  1.00 72.41           N  
ATOM    854  H   HIS A 593      -8.302 -12.059   4.130  1.00 22.52           H  
ATOM    855  HA  HIS A 593     -10.572 -13.538   2.971  1.00 33.43           H  
ATOM    856  HB2 HIS A 593      -8.226 -12.155   1.680  1.00  0.00           H  
ATOM    857  HB3 HIS A 593      -9.132 -13.411   0.830  1.00 23.03           H  
ATOM    858  HD1 HIS A 593     -10.345 -12.065  -0.895  1.00 35.31           H  
ATOM    859  HD2 HIS A 593     -10.799 -10.518   2.934  1.00 34.10           H  
ATOM    860  HE1 HIS A 593     -12.059 -10.237  -1.108  1.00  1.24           H  
ATOM    861  HE2 HIS A 593     -12.336  -9.290   1.233  1.00  0.00           H  
ATOM    862  N   LEU A 594      -8.622 -15.109   4.301  1.00 21.22           N  
ATOM    863  CA  LEU A 594      -7.899 -16.348   4.568  1.00 52.12           C  
ATOM    864  C   LEU A 594      -8.746 -17.562   4.200  1.00 61.44           C  
ATOM    865  O   LEU A 594      -9.975 -17.500   4.207  1.00 44.11           O  
ATOM    866  CB  LEU A 594      -7.496 -16.420   6.041  1.00 11.54           C  
ATOM    867  CG  LEU A 594      -6.252 -17.251   6.358  1.00 53.33           C  
ATOM    868  CD1 LEU A 594      -5.040 -16.696   5.626  1.00 52.40           C  
ATOM    869  CD2 LEU A 594      -6.002 -17.285   7.859  1.00 63.45           C  
ATOM    870  H   LEU A 594      -9.034 -14.627   5.048  1.00 33.33           H  
ATOM    871  HA  LEU A 594      -7.007 -16.348   3.959  1.00 71.40           H  
ATOM    872  HB2 LEU A 594      -7.313 -15.402   6.387  1.00  0.00           H  
ATOM    873  HB3 LEU A 594      -8.326 -16.843   6.590  1.00 35.31           H  
ATOM    874  HG  LEU A 594      -6.409 -18.265   6.020  1.00 72.33           H  
ATOM    875 HD11 LEU A 594      -4.950 -17.176   4.664  1.00 62.23           H  
ATOM    876 HD12 LEU A 594      -4.151 -16.885   6.208  1.00  4.30           H  
ATOM    877 HD13 LEU A 594      -5.159 -15.631   5.488  1.00 54.34           H  
ATOM    878 HD21 LEU A 594      -6.300 -18.246   8.251  1.00 55.20           H  
ATOM    879 HD22 LEU A 594      -6.574 -16.505   8.337  1.00 54.31           H  
ATOM    880 HD23 LEU A 594      -4.949 -17.128   8.052  1.00 74.43           H  
ATOM    881  N   SER A 595      -8.079 -18.668   3.881  1.00 44.42           N  
ATOM    882  CA  SER A 595      -8.770 -19.896   3.508  1.00  0.13           C  
ATOM    883  C   SER A 595      -7.993 -21.121   3.982  1.00 14.41           C  
ATOM    884  O   SER A 595      -6.763 -21.137   3.954  1.00 74.13           O  
ATOM    885  CB  SER A 595      -8.966 -19.958   1.992  1.00  4.41           C  
ATOM    886  OG  SER A 595      -7.807 -20.459   1.349  1.00 55.14           O  
ATOM    887  H   SER A 595      -7.099 -18.654   3.893  1.00 31.22           H  
ATOM    888  HA  SER A 595      -9.738 -19.891   3.988  1.00  5.21           H  
ATOM    889  HB2 SER A 595      -9.809 -20.612   1.768  1.00  0.00           H  
ATOM    890  HB3 SER A 595      -9.170 -18.964   1.618  1.00 23.23           H  
ATOM    891  HG  SER A 595      -7.978 -20.548   0.407  1.00 21.14           H  
ATOM    892  N   GLU A 596      -8.721 -22.144   4.418  1.00 15.41           N  
ATOM    893  CA  GLU A 596      -8.101 -23.373   4.898  1.00 34.33           C  
ATOM    894  C   GLU A 596      -8.683 -24.590   4.188  1.00 74.42           C  
ATOM    895  O   GLU A 596      -9.851 -24.931   4.374  1.00 12.25           O  
ATOM    896  CB  GLU A 596      -8.294 -23.510   6.410  1.00 21.01           C  
ATOM    897  CG  GLU A 596      -7.458 -22.534   7.221  1.00 33.22           C  
ATOM    898  CD  GLU A 596      -6.023 -22.993   7.388  1.00  3.42           C  
ATOM    899  OE1 GLU A 596      -5.675 -24.060   6.839  1.00  4.23           O  
ATOM    900  OE2 GLU A 596      -5.248 -22.285   8.066  1.00 31.53           O  
ATOM    901  H   GLU A 596      -9.699 -22.070   4.416  1.00 70.41           H  
ATOM    902  HA  GLU A 596      -7.045 -23.317   4.684  1.00 42.23           H  
ATOM    903  HB2 GLU A 596      -9.345 -23.336   6.639  1.00  0.00           H  
ATOM    904  HB3 GLU A 596      -8.024 -24.514   6.705  1.00 61.11           H  
ATOM    905  HG2 GLU A 596      -7.461 -21.567   6.718  1.00  0.00           H  
ATOM    906  HG3 GLU A 596      -7.903 -22.428   8.201  1.00 41.54           H  
ATOM    907  HE2 GLU A 596      -4.356 -22.635   8.130  1.00  0.00           H  
TER     908      GLU A 596                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A 540      -3.463  14.984  -2.957  1.00 55.44           N  
ATOM      2  CA  GLY A 540      -3.610  14.968  -4.401  1.00 42.14           C  
ATOM      3  C   GLY A 540      -3.993  16.323  -4.961  1.00 11.33           C  
ATOM      4  O   GLY A 540      -3.197  16.996  -5.616  1.00 73.01           O  
ATOM      5  H1  GLY A 540      -2.583  14.835  -2.554  1.00 52.20           H  
ATOM      6  HA2 GLY A 540      -2.674  14.659  -4.843  1.00 75.12           H  
ATOM      7  HA3 GLY A 540      -4.375  14.252  -4.665  1.00 53.45           H  
ATOM      8  N   PRO A 541      -5.241  16.744  -4.701  1.00 72.43           N  
ATOM      9  CA  PRO A 541      -5.758  18.030  -5.176  1.00  5.21           C  
ATOM     10  C   PRO A 541      -5.107  19.213  -4.466  1.00 74.30           C  
ATOM     11  O   PRO A 541      -5.186  20.351  -4.932  1.00 32.41           O  
ATOM     12  CB  PRO A 541      -7.249  17.960  -4.841  1.00 64.31           C  
ATOM     13  CG  PRO A 541      -7.336  17.001  -3.703  1.00 12.40           C  
ATOM     14  CD  PRO A 541      -6.243  15.994  -3.926  1.00 61.31           C  
ATOM     15  HA  PRO A 541      -5.631  18.140  -6.243  1.00 62.21           H  
ATOM     16  HB2 PRO A 541      -7.637  18.939  -4.559  1.00  0.00           H  
ATOM     17  HB3 PRO A 541      -7.798  17.604  -5.700  1.00 71.21           H  
ATOM     18  HG2 PRO A 541      -7.144  17.535  -2.772  1.00  0.00           H  
ATOM     19  HG3 PRO A 541      -8.301  16.515  -3.707  1.00 40.21           H  
ATOM     20  HD2 PRO A 541      -5.835  15.643  -2.977  1.00  0.00           H  
ATOM     21  HD3 PRO A 541      -6.615  15.152  -4.491  1.00 73.30           H  
ATOM     22  N   HIS A 542      -4.463  18.938  -3.336  1.00 33.50           N  
ATOM     23  CA  HIS A 542      -3.798  19.979  -2.561  1.00 52.31           C  
ATOM     24  C   HIS A 542      -2.363  20.180  -3.040  1.00 34.21           C  
ATOM     25  O   HIS A 542      -2.053  21.166  -3.707  1.00 13.20           O  
ATOM     26  CB  HIS A 542      -3.808  19.624  -1.074  1.00 53.35           C  
ATOM     27  CG  HIS A 542      -5.184  19.515  -0.493  1.00 50.21           C  
ATOM     28  ND1 HIS A 542      -6.144  20.494  -0.644  1.00  5.04           N  
ATOM     29  CD2 HIS A 542      -5.761  18.535   0.240  1.00 21.32           C  
ATOM     30  CE1 HIS A 542      -7.250  20.120  -0.026  1.00 52.50           C  
ATOM     31  NE2 HIS A 542      -7.044  18.935   0.518  1.00 60.20           N  
ATOM     32  H   HIS A 542      -4.436  18.012  -3.015  1.00 44.43           H  
ATOM     33  HA  HIS A 542      -4.344  20.900  -2.706  1.00 61.41           H  
ATOM     34  HB2 HIS A 542      -3.297  18.670  -0.941  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      -3.274  20.387  -0.525  1.00 70.43           H  
ATOM     36  HD1 HIS A 542      -6.030  21.337  -1.129  1.00  1.14           H  
ATOM     37  HD2 HIS A 542      -5.297  17.608   0.550  1.00 12.44           H  
ATOM     38  HE1 HIS A 542      -8.168  20.688   0.026  1.00 63.10           H  
ATOM     39  HE2 HIS A 542      -7.720  18.409   1.052  1.00  0.00           H  
ATOM     40  N   MET A 543      -1.493  19.237  -2.693  1.00 41.22           N  
ATOM     41  CA  MET A 543      -0.090  19.311  -3.088  1.00 75.31           C  
ATOM     42  C   MET A 543       0.202  18.346  -4.233  1.00 41.33           C  
ATOM     43  O   MET A 543      -0.701  17.701  -4.761  1.00 34.13           O  
ATOM     44  CB  MET A 543       0.814  18.995  -1.896  1.00 24.33           C  
ATOM     45  CG  MET A 543       0.569  19.890  -0.692  1.00 54.44           C  
ATOM     46  SD  MET A 543       0.895  21.629  -1.042  1.00  3.41           S  
ATOM     47  CE  MET A 543       2.289  21.936   0.040  1.00 30.22           C  
ATOM     48  H   MET A 543      -1.800  18.474  -2.161  1.00  3.14           H  
ATOM     49  HA  MET A 543       0.106  20.318  -3.421  1.00 44.52           H  
ATOM     50  HB2 MET A 543       0.640  17.961  -1.598  1.00  0.00           H  
ATOM     51  HB3 MET A 543       1.844  19.111  -2.199  1.00 13.51           H  
ATOM     52  HG2 MET A 543      -0.469  19.783  -0.376  1.00  0.00           H  
ATOM     53  HG3 MET A 543       1.213  19.572   0.113  1.00 15.15           H  
ATOM     54  HE1 MET A 543       2.801  21.005   0.240  1.00 55.13           H  
ATOM     55  HE2 MET A 543       2.970  22.626  -0.435  1.00 63.22           H  
ATOM     56  HE3 MET A 543       1.937  22.360   0.969  1.00 23.24           H  
ATOM     57  N   GLY A 544       1.474  18.254  -4.613  1.00 55.44           N  
ATOM     58  CA  GLY A 544       1.862  17.367  -5.693  1.00 44.31           C  
ATOM     59  C   GLY A 544       3.056  16.505  -5.333  1.00 72.23           C  
ATOM     60  O   GLY A 544       3.789  16.050  -6.212  1.00 51.51           O  
ATOM     61  H   GLY A 544       2.152  18.794  -4.156  1.00 45.52           H  
ATOM     62  HA2 GLY A 544       1.028  16.727  -5.937  1.00 44.41           H  
ATOM     63  HA3 GLY A 544       2.111  17.962  -6.560  1.00  5.33           H  
ATOM     64  N   ASP A 545       3.252  16.280  -4.039  1.00 22.50           N  
ATOM     65  CA  ASP A 545       4.365  15.465  -3.565  1.00 74.24           C  
ATOM     66  C   ASP A 545       3.960  13.999  -3.460  1.00 71.44           C  
ATOM     67  O   ASP A 545       4.803  13.104  -3.527  1.00 25.13           O  
ATOM     68  CB  ASP A 545       4.853  15.971  -2.207  1.00 34.23           C  
ATOM     69  CG  ASP A 545       6.275  15.543  -1.905  1.00 22.33           C  
ATOM     70  OD1 ASP A 545       6.486  14.346  -1.618  1.00 21.30           O  
ATOM     71  OD2 ASP A 545       7.177  16.404  -1.957  1.00  2.13           O  
ATOM     72  H   ASP A 545       2.632  16.669  -3.387  1.00  2.30           H  
ATOM     73  HA  ASP A 545       5.168  15.553  -4.280  1.00 64.24           H  
ATOM     74  HB2 ASP A 545       4.805  17.060  -2.201  1.00  0.00           H  
ATOM     75  HB3 ASP A 545       4.206  15.583  -1.433  1.00 10.23           H  
ATOM     76  HD2 ASP A 545       8.052  16.064  -1.755  1.00  0.00           H  
ATOM     77  N   LEU A 546       2.663  13.758  -3.295  1.00  3.31           N  
ATOM     78  CA  LEU A 546       2.146  12.400  -3.179  1.00 35.21           C  
ATOM     79  C   LEU A 546       2.596  11.543  -4.358  1.00  1.22           C  
ATOM     80  O   LEU A 546       2.734  10.326  -4.237  1.00  1.40           O  
ATOM     81  CB  LEU A 546       0.617  12.420  -3.102  1.00 63.24           C  
ATOM     82  CG  LEU A 546       0.016  12.420  -1.697  1.00 53.12           C  
ATOM     83  CD1 LEU A 546       0.318  11.109  -0.987  1.00 44.41           C  
ATOM     84  CD2 LEU A 546       0.542  13.599  -0.891  1.00 73.10           C  
ATOM     85  H   LEU A 546       2.040  14.512  -3.248  1.00 51.34           H  
ATOM     86  HA  LEU A 546       2.538  11.972  -2.268  1.00 73.01           H  
ATOM     87  HB2 LEU A 546       0.269  13.318  -3.613  1.00  0.00           H  
ATOM     88  HB3 LEU A 546       0.250  11.546  -3.621  1.00 64.22           H  
ATOM     89  HG  LEU A 546      -1.059  12.518  -1.772  1.00 63.54           H  
ATOM     90 HD11 LEU A 546      -0.448  10.386  -1.225  1.00 43.43           H  
ATOM     91 HD12 LEU A 546       0.339  11.275   0.080  1.00 31.11           H  
ATOM     92 HD13 LEU A 546       1.279  10.738  -1.312  1.00 62.14           H  
ATOM     93 HD21 LEU A 546       1.608  13.497  -0.760  1.00 24.14           H  
ATOM     94 HD22 LEU A 546       0.059  13.618   0.074  1.00  2.43           H  
ATOM     95 HD23 LEU A 546       0.329  14.518  -1.418  1.00 65.30           H  
ATOM     96  N   ALA A 547       2.825  12.188  -5.497  1.00 64.34           N  
ATOM     97  CA  ALA A 547       3.265  11.486  -6.697  1.00 32.41           C  
ATOM     98  C   ALA A 547       4.713  11.027  -6.565  1.00 22.22           C  
ATOM     99  O   ALA A 547       5.098   9.990  -7.105  1.00 23.52           O  
ATOM    100  CB  ALA A 547       3.100  12.376  -7.919  1.00 40.14           C  
ATOM    101  H   ALA A 547       2.698  13.158  -5.531  1.00 14.01           H  
ATOM    102  HA  ALA A 547       2.633  10.618  -6.826  1.00  2.22           H  
ATOM    103  HB1 ALA A 547       2.506  11.862  -8.662  1.00  2.15           H  
ATOM    104  HB2 ALA A 547       2.606  13.292  -7.634  1.00 13.33           H  
ATOM    105  HB3 ALA A 547       4.072  12.604  -8.331  1.00 52.22           H  
ATOM    106  N   LYS A 548       5.512  11.806  -5.844  1.00 72.22           N  
ATOM    107  CA  LYS A 548       6.919  11.480  -5.641  1.00 35.31           C  
ATOM    108  C   LYS A 548       7.074  10.351  -4.626  1.00 31.20           C  
ATOM    109  O   LYS A 548       8.008   9.554  -4.709  1.00 51.34           O  
ATOM    110  CB  LYS A 548       7.687  12.716  -5.166  1.00 33.32           C  
ATOM    111  CG  LYS A 548       9.184  12.630  -5.404  1.00 64.11           C  
ATOM    112  CD  LYS A 548       9.529  12.844  -6.868  1.00 64.15           C  
ATOM    113  CE  LYS A 548      10.958  12.422  -7.172  1.00 21.24           C  
ATOM    114  NZ  LYS A 548      11.952  13.343  -6.555  1.00 12.12           N  
ATOM    115  H   LYS A 548       5.147  12.620  -5.439  1.00 61.10           H  
ATOM    116  HA  LYS A 548       7.325  11.156  -6.586  1.00 71.35           H  
ATOM    117  HB2 LYS A 548       7.303  13.585  -5.700  1.00  0.00           H  
ATOM    118  HB3 LYS A 548       7.518  12.844  -4.106  1.00 62.31           H  
ATOM    119  HG2 LYS A 548       9.682  13.395  -4.807  1.00  0.00           H  
ATOM    120  HG3 LYS A 548       9.532  11.652  -5.100  1.00 44.44           H  
ATOM    121  HD2 LYS A 548       8.848  12.255  -7.482  1.00  0.00           H  
ATOM    122  HD3 LYS A 548       9.414  13.892  -7.107  1.00  1.31           H  
ATOM    123  HE2 LYS A 548      11.120  11.416  -6.785  1.00  0.00           H  
ATOM    124  HE3 LYS A 548      11.099  12.419  -8.243  1.00 24.40           H  
ATOM    125  HZ1 LYS A 548      12.899  13.160  -6.943  1.00 42.10           H  
ATOM    126  HZ2 LYS A 548      11.977  13.202  -5.524  1.00 44.22           H  
ATOM    127  HZ3 LYS A 548      11.693  14.331  -6.752  1.00  1.14           H  
ATOM    128  N   GLU A 549       6.152  10.289  -3.670  1.00 52.42           N  
ATOM    129  CA  GLU A 549       6.188   9.257  -2.642  1.00 14.43           C  
ATOM    130  C   GLU A 549       5.894   7.883  -3.238  1.00 25.12           C  
ATOM    131  O   GLU A 549       6.714   6.969  -3.151  1.00 10.21           O  
ATOM    132  CB  GLU A 549       5.177   9.572  -1.536  1.00 45.22           C  
ATOM    133  CG  GLU A 549       5.819   9.880  -0.194  1.00 63.11           C  
ATOM    134  CD  GLU A 549       6.765   8.786   0.264  1.00  3.21           C  
ATOM    135  OE1 GLU A 549       7.961   8.850  -0.091  1.00 11.52           O  
ATOM    136  OE2 GLU A 549       6.310   7.867   0.977  1.00 44.01           O  
ATOM    137  H   GLU A 549       5.431  10.953  -3.657  1.00 42.12           H  
ATOM    138  HA  GLU A 549       7.180   9.246  -2.217  1.00  5.33           H  
ATOM    139  HB2 GLU A 549       4.590  10.438  -1.843  1.00  0.00           H  
ATOM    140  HB3 GLU A 549       4.523   8.722  -1.412  1.00 54.13           H  
ATOM    141  HG2 GLU A 549       6.376  10.813  -0.277  1.00  0.00           H  
ATOM    142  HG3 GLU A 549       5.040   9.994   0.545  1.00 23.02           H  
ATOM    143  HE2 GLU A 549       6.963   7.210   1.230  1.00  0.00           H  
ATOM    144  N   ARG A 550       4.719   7.747  -3.843  1.00 33.33           N  
ATOM    145  CA  ARG A 550       4.315   6.485  -4.451  1.00 42.13           C  
ATOM    146  C   ARG A 550       5.388   5.976  -5.410  1.00 32.43           C  
ATOM    147  O   ARG A 550       5.627   4.773  -5.506  1.00 44.24           O  
ATOM    148  CB  ARG A 550       2.990   6.655  -5.197  1.00 22.43           C  
ATOM    149  CG  ARG A 550       2.473   5.369  -5.821  1.00 64.23           C  
ATOM    150  CD  ARG A 550       0.990   5.462  -6.143  1.00 34.14           C  
ATOM    151  NE  ARG A 550       0.699   6.552  -7.070  1.00 52.04           N  
ATOM    152  CZ  ARG A 550       0.911   6.480  -8.380  1.00 22.40           C  
ATOM    153  NH1 ARG A 550       1.413   5.374  -8.912  1.00 53.45           N  
ATOM    154  NH2 ARG A 550       0.620   7.514  -9.159  1.00 22.11           N  
ATOM    155  H   ARG A 550       4.107   8.512  -3.879  1.00 50.21           H  
ATOM    156  HA  ARG A 550       4.183   5.762  -3.661  1.00 72.52           H  
ATOM    157  HB2 ARG A 550       2.244   7.020  -4.491  1.00  0.00           H  
ATOM    158  HB3 ARG A 550       3.124   7.382  -5.983  1.00 35.01           H  
ATOM    159  HG2 ARG A 550       3.024   5.176  -6.742  1.00  0.00           H  
ATOM    160  HG3 ARG A 550       2.633   4.555  -5.129  1.00 74.24           H  
ATOM    161  HD2 ARG A 550       0.665   4.522  -6.589  1.00  0.00           H  
ATOM    162  HD3 ARG A 550       0.446   5.628  -5.225  1.00 23.12           H  
ATOM    163  HE  ARG A 550       0.327   7.379  -6.698  1.00 21.12           H  
ATOM    164 HH11 ARG A 550       1.632   4.593  -8.328  1.00 53.22           H  
ATOM    165 HH12 ARG A 550       1.571   5.322  -9.900  1.00 21.52           H  
ATOM    166 HH21 ARG A 550       0.241   8.349  -8.760  1.00 64.04           H  
ATOM    167 HH22 ARG A 550       0.781   7.458 -10.144  1.00 22.01           H  
ATOM    168  N   ALA A 551       6.030   6.901  -6.115  1.00 52.14           N  
ATOM    169  CA  ALA A 551       7.078   6.546  -7.064  1.00 52.33           C  
ATOM    170  C   ALA A 551       8.125   5.646  -6.416  1.00 53.21           C  
ATOM    171  O   ALA A 551       8.346   4.519  -6.856  1.00 24.22           O  
ATOM    172  CB  ALA A 551       7.732   7.802  -7.623  1.00 23.35           C  
ATOM    173  H   ALA A 551       5.794   7.844  -5.995  1.00 21.42           H  
ATOM    174  HA  ALA A 551       6.620   6.013  -7.885  1.00 55.53           H  
ATOM    175  HB1 ALA A 551       7.729   7.758  -8.702  1.00 41.50           H  
ATOM    176  HB2 ALA A 551       7.181   8.671  -7.296  1.00 34.24           H  
ATOM    177  HB3 ALA A 551       8.749   7.866  -7.267  1.00 44.02           H  
ATOM    178  N   GLY A 552       8.766   6.153  -5.367  1.00 52.04           N  
ATOM    179  CA  GLY A 552       9.782   5.381  -4.676  1.00  1.31           C  
ATOM    180  C   GLY A 552       9.190   4.290  -3.806  1.00 61.12           C  
ATOM    181  O   GLY A 552       9.657   3.150  -3.824  1.00  0.23           O  
ATOM    182  H   GLY A 552       8.547   7.058  -5.061  1.00  1.22           H  
ATOM    183  HA2 GLY A 552      10.436   4.930  -5.407  1.00 53.31           H  
ATOM    184  HA3 GLY A 552      10.361   6.047  -4.053  1.00  1.40           H  
ATOM    185  N   VAL A 553       8.160   4.638  -3.043  1.00 33.23           N  
ATOM    186  CA  VAL A 553       7.503   3.679  -2.161  1.00 63.12           C  
ATOM    187  C   VAL A 553       7.106   2.418  -2.921  1.00 22.15           C  
ATOM    188  O   VAL A 553       7.509   1.312  -2.559  1.00 73.14           O  
ATOM    189  CB  VAL A 553       6.249   4.287  -1.506  1.00 50.05           C  
ATOM    190  CG1 VAL A 553       5.522   3.242  -0.672  1.00 44.33           C  
ATOM    191  CG2 VAL A 553       6.623   5.493  -0.658  1.00 33.52           C  
ATOM    192  H   VAL A 553       7.833   5.561  -3.072  1.00 20.31           H  
ATOM    193  HA  VAL A 553       8.199   3.414  -1.379  1.00 72.31           H  
ATOM    194  HB  VAL A 553       5.582   4.617  -2.290  1.00 12.05           H  
ATOM    195 HG11 VAL A 553       4.833   2.697  -1.300  1.00 61.05           H  
ATOM    196 HG12 VAL A 553       6.241   2.558  -0.246  1.00  3.55           H  
ATOM    197 HG13 VAL A 553       4.976   3.732   0.120  1.00 34.32           H  
ATOM    198 HG21 VAL A 553       6.766   5.182   0.366  1.00 10.24           H  
ATOM    199 HG22 VAL A 553       7.537   5.928  -1.035  1.00 34.13           H  
ATOM    200 HG23 VAL A 553       5.830   6.226  -0.704  1.00 12.11           H  
ATOM    201  N   TYR A 554       6.315   2.591  -3.973  1.00 44.40           N  
ATOM    202  CA  TYR A 554       5.862   1.467  -4.782  1.00 53.21           C  
ATOM    203  C   TYR A 554       7.040   0.608  -5.231  1.00  3.31           C  
ATOM    204  O   TYR A 554       6.982  -0.621  -5.188  1.00 62.31           O  
ATOM    205  CB  TYR A 554       5.088   1.969  -6.003  1.00 42.22           C  
ATOM    206  CG  TYR A 554       4.619   0.862  -6.919  1.00 51.35           C  
ATOM    207  CD1 TYR A 554       3.467   0.139  -6.636  1.00 40.20           C  
ATOM    208  CD2 TYR A 554       5.328   0.539  -8.070  1.00 54.32           C  
ATOM    209  CE1 TYR A 554       3.035  -0.873  -7.470  1.00 64.31           C  
ATOM    210  CE2 TYR A 554       4.902  -0.470  -8.912  1.00 62.52           C  
ATOM    211  CZ  TYR A 554       3.757  -1.175  -8.607  1.00 54.31           C  
ATOM    212  OH  TYR A 554       3.328  -2.182  -9.441  1.00 40.54           O  
ATOM    213  H   TYR A 554       6.027   3.497  -4.211  1.00  4.52           H  
ATOM    214  HA  TYR A 554       5.203   0.864  -4.175  1.00  2.44           H  
ATOM    215  HB2 TYR A 554       4.219   2.529  -5.658  1.00  0.00           H  
ATOM    216  HB3 TYR A 554       5.723   2.628  -6.576  1.00 45.33           H  
ATOM    217  HD1 TYR A 554       2.904   0.378  -5.745  1.00  1.33           H  
ATOM    218  HD2 TYR A 554       6.226   1.092  -8.307  1.00 10.51           H  
ATOM    219  HE1 TYR A 554       2.137  -1.424  -7.232  1.00 72.33           H  
ATOM    220  HE2 TYR A 554       5.467  -0.707  -9.802  1.00 33.13           H  
ATOM    221  HH  TYR A 554       2.531  -1.902  -9.898  1.00 64.00           H  
ATOM    222  N   THR A 555       8.112   1.266  -5.662  1.00 64.42           N  
ATOM    223  CA  THR A 555       9.306   0.565  -6.120  1.00 60.11           C  
ATOM    224  C   THR A 555       9.772  -0.458  -5.090  1.00 11.51           C  
ATOM    225  O   THR A 555      10.152  -1.576  -5.438  1.00 23.25           O  
ATOM    226  CB  THR A 555      10.457   1.547  -6.408  1.00 61.34           C  
ATOM    227  OG1 THR A 555      10.013   2.575  -7.300  1.00 54.22           O  
ATOM    228  CG2 THR A 555      11.647   0.821  -7.018  1.00 64.50           C  
ATOM    229  H   THR A 555       8.099   2.246  -5.673  1.00 43.00           H  
ATOM    230  HA  THR A 555       9.060   0.051  -7.037  1.00 42.43           H  
ATOM    231  HB  THR A 555      10.768   1.998  -5.477  1.00 64.42           H  
ATOM    232  HG1 THR A 555      10.761   3.113  -7.567  1.00  3.24           H  
ATOM    233 HG21 THR A 555      12.012   0.081  -6.321  1.00 72.24           H  
ATOM    234 HG22 THR A 555      12.432   1.531  -7.231  1.00 61.15           H  
ATOM    235 HG23 THR A 555      11.343   0.335  -7.933  1.00 74.30           H  
ATOM    236  N   LYS A 556       9.738  -0.069  -3.819  1.00 64.05           N  
ATOM    237  CA  LYS A 556      10.155  -0.953  -2.737  1.00 43.43           C  
ATOM    238  C   LYS A 556       9.074  -1.984  -2.430  1.00 44.05           C  
ATOM    239  O   LYS A 556       9.373  -3.114  -2.041  1.00 13.25           O  
ATOM    240  CB  LYS A 556      10.472  -0.139  -1.480  1.00 53.31           C  
ATOM    241  CG  LYS A 556      11.948   0.172  -1.313  1.00  1.11           C  
ATOM    242  CD  LYS A 556      12.343   1.430  -2.068  1.00 15.30           C  
ATOM    243  CE  LYS A 556      13.763   1.860  -1.734  1.00 12.10           C  
ATOM    244  NZ  LYS A 556      14.005   3.289  -2.077  1.00 23.45           N  
ATOM    245  H   LYS A 556       9.426   0.835  -3.605  1.00 14.02           H  
ATOM    246  HA  LYS A 556      11.048  -1.469  -3.056  1.00 44.11           H  
ATOM    247  HB2 LYS A 556       9.926   0.803  -1.534  1.00  0.00           H  
ATOM    248  HB3 LYS A 556      10.141  -0.694  -0.615  1.00 24.42           H  
ATOM    249  HG2 LYS A 556      12.162   0.314  -0.253  1.00  0.00           H  
ATOM    250  HG3 LYS A 556      12.528  -0.659  -1.689  1.00 55.04           H  
ATOM    251  HD2 LYS A 556      12.275   1.236  -3.138  1.00  0.00           H  
ATOM    252  HD3 LYS A 556      11.662   2.227  -1.803  1.00 20.24           H  
ATOM    253  HE2 LYS A 556      13.935   1.719  -0.667  1.00  0.00           H  
ATOM    254  HE3 LYS A 556      14.452   1.242  -2.290  1.00 10.33           H  
ATOM    255  HZ1 LYS A 556      14.016   3.867  -1.213  1.00 73.22           H  
ATOM    256  HZ2 LYS A 556      13.254   3.637  -2.706  1.00 54.34           H  
ATOM    257  HZ3 LYS A 556      14.921   3.389  -2.560  1.00 33.13           H  
ATOM    258  N   LEU A 557       7.818  -1.588  -2.608  1.00 62.25           N  
ATOM    259  CA  LEU A 557       6.692  -2.480  -2.352  1.00  0.22           C  
ATOM    260  C   LEU A 557       6.816  -3.763  -3.168  1.00 13.40           C  
ATOM    261  O   LEU A 557       6.363  -4.826  -2.744  1.00 22.24           O  
ATOM    262  CB  LEU A 557       5.375  -1.776  -2.682  1.00 54.22           C  
ATOM    263  CG  LEU A 557       4.646  -1.130  -1.503  1.00 54.22           C  
ATOM    264  CD1 LEU A 557       4.367  -2.158  -0.419  1.00 71.22           C  
ATOM    265  CD2 LEU A 557       5.457   0.030  -0.945  1.00 44.22           C  
ATOM    266  H   LEU A 557       7.644  -0.677  -2.921  1.00 13.52           H  
ATOM    267  HA  LEU A 557       6.703  -2.733  -1.302  1.00 53.30           H  
ATOM    268  HB2 LEU A 557       5.588  -0.994  -3.411  1.00  0.00           H  
ATOM    269  HB3 LEU A 557       4.712  -2.508  -3.122  1.00 11.54           H  
ATOM    270  HG  LEU A 557       3.696  -0.741  -1.845  1.00 45.32           H  
ATOM    271 HD11 LEU A 557       4.951  -1.925   0.458  1.00 44.12           H  
ATOM    272 HD12 LEU A 557       4.633  -3.142  -0.779  1.00  4.05           H  
ATOM    273 HD13 LEU A 557       3.316  -2.141  -0.167  1.00 50.54           H  
ATOM    274 HD21 LEU A 557       6.470  -0.296  -0.760  1.00 33.34           H  
ATOM    275 HD22 LEU A 557       5.012   0.368  -0.022  1.00 25.23           H  
ATOM    276 HD23 LEU A 557       5.464   0.841  -1.660  1.00 22.43           H  
ATOM    277  N   CYS A 558       7.432  -3.655  -4.340  1.00 52.04           N  
ATOM    278  CA  CYS A 558       7.616  -4.806  -5.216  1.00 21.42           C  
ATOM    279  C   CYS A 558       8.540  -5.835  -4.572  1.00 74.44           C  
ATOM    280  O   CYS A 558       8.589  -6.991  -4.995  1.00 12.41           O  
ATOM    281  CB  CYS A 558       8.187  -4.362  -6.563  1.00 34.31           C  
ATOM    282  SG  CYS A 558       7.225  -3.069  -7.381  1.00 41.43           S  
ATOM    283  H   CYS A 558       7.771  -2.780  -4.624  1.00 55.22           H  
ATOM    284  HA  CYS A 558       6.649  -5.259  -5.375  1.00 23.22           H  
ATOM    285  HB2 CYS A 558       9.196  -3.987  -6.392  1.00  0.00           H  
ATOM    286  HB3 CYS A 558       8.226  -5.213  -7.227  1.00 30.44           H  
ATOM    287  HG  CYS A 558       7.918  -1.941  -7.315  1.00  2.14           H  
ATOM    288  N   GLY A 559       9.273  -5.408  -3.549  1.00 72.23           N  
ATOM    289  CA  GLY A 559      10.187  -6.305  -2.866  1.00  0.32           C  
ATOM    290  C   GLY A 559       9.719  -6.654  -1.467  1.00 15.31           C  
ATOM    291  O   GLY A 559      10.382  -7.406  -0.752  1.00 33.03           O  
ATOM    292  H   GLY A 559       9.193  -4.476  -3.257  1.00 21.33           H  
ATOM    293  HA2 GLY A 559      10.280  -7.213  -3.440  1.00 60.54           H  
ATOM    294  HA3 GLY A 559      11.156  -5.831  -2.801  1.00 34.02           H  
ATOM    295  N   VAL A 560       8.574  -6.105  -1.074  1.00 15.14           N  
ATOM    296  CA  VAL A 560       8.018  -6.363   0.250  1.00 73.14           C  
ATOM    297  C   VAL A 560       6.671  -7.071   0.151  1.00 13.50           C  
ATOM    298  O   VAL A 560       6.264  -7.784   1.069  1.00 60.03           O  
ATOM    299  CB  VAL A 560       7.841  -5.058   1.048  1.00 43.31           C  
ATOM    300  CG1 VAL A 560       7.451  -5.360   2.486  1.00  5.43           C  
ATOM    301  CG2 VAL A 560       9.115  -4.226   0.996  1.00 71.20           C  
ATOM    302  H   VAL A 560       8.091  -5.515  -1.688  1.00  1.31           H  
ATOM    303  HA  VAL A 560       8.708  -6.997   0.784  1.00 24.21           H  
ATOM    304  HB  VAL A 560       7.044  -4.487   0.595  1.00 45.31           H  
ATOM    305 HG11 VAL A 560       8.232  -5.941   2.956  1.00 15.14           H  
ATOM    306 HG12 VAL A 560       7.316  -4.433   3.025  1.00 22.32           H  
ATOM    307 HG13 VAL A 560       6.528  -5.921   2.498  1.00 25.32           H  
ATOM    308 HG21 VAL A 560       8.945  -3.343   0.398  1.00 34.11           H  
ATOM    309 HG22 VAL A 560       9.395  -3.936   1.997  1.00 43.30           H  
ATOM    310 HG23 VAL A 560       9.909  -4.811   0.555  1.00  2.21           H  
ATOM    311  N   PHE A 561       5.983  -6.869  -0.967  1.00 51.41           N  
ATOM    312  CA  PHE A 561       4.681  -7.488  -1.186  1.00 74.04           C  
ATOM    313  C   PHE A 561       4.361  -7.572  -2.676  1.00 11.34           C  
ATOM    314  O   PHE A 561       4.931  -6.855  -3.500  1.00 73.41           O  
ATOM    315  CB  PHE A 561       3.588  -6.697  -0.463  1.00 63.21           C  
ATOM    316  CG  PHE A 561       3.486  -7.017   1.001  1.00  3.24           C  
ATOM    317  CD1 PHE A 561       2.878  -8.186   1.428  1.00 20.02           C  
ATOM    318  CD2 PHE A 561       3.999  -6.147   1.950  1.00 13.22           C  
ATOM    319  CE1 PHE A 561       2.784  -8.483   2.774  1.00 33.42           C  
ATOM    320  CE2 PHE A 561       3.908  -6.439   3.298  1.00 14.12           C  
ATOM    321  CZ  PHE A 561       3.297  -7.607   3.711  1.00 63.51           C  
ATOM    322  H   PHE A 561       6.359  -6.289  -1.663  1.00 22.33           H  
ATOM    323  HA  PHE A 561       4.717  -8.487  -0.781  1.00 42.34           H  
ATOM    324  HB2 PHE A 561       3.796  -5.633  -0.575  1.00  0.00           H  
ATOM    325  HB3 PHE A 561       2.635  -6.916  -0.919  1.00 14.52           H  
ATOM    326  HD1 PHE A 561       2.475  -8.872   0.696  1.00 53.34           H  
ATOM    327  HD2 PHE A 561       4.475  -5.232   1.629  1.00 31.35           H  
ATOM    328  HE1 PHE A 561       2.306  -9.398   3.093  1.00 41.30           H  
ATOM    329  HE2 PHE A 561       4.310  -5.753   4.029  1.00 42.31           H  
ATOM    330  HZ  PHE A 561       3.226  -7.838   4.764  1.00 73.55           H  
ATOM    331  N   PRO A 562       3.428  -8.467  -3.032  1.00 25.22           N  
ATOM    332  CA  PRO A 562       3.012  -8.667  -4.423  1.00 24.53           C  
ATOM    333  C   PRO A 562       2.221  -7.482  -4.967  1.00 23.35           C  
ATOM    334  O   PRO A 562       1.815  -6.586  -4.229  1.00  1.43           O  
ATOM    335  CB  PRO A 562       2.127  -9.914  -4.352  1.00 52.12           C  
ATOM    336  CG  PRO A 562       1.615  -9.937  -2.954  1.00 14.15           C  
ATOM    337  CD  PRO A 562       2.709  -9.355  -2.102  1.00 72.24           C  
ATOM    338  HA  PRO A 562       3.858  -8.860  -5.066  1.00 43.34           H  
ATOM    339  HB2 PRO A 562       1.307  -9.857  -5.068  1.00  0.00           H  
ATOM    340  HB3 PRO A 562       2.717 -10.792  -4.570  1.00 40.02           H  
ATOM    341  HG2 PRO A 562       0.734  -9.298  -2.888  1.00  0.00           H  
ATOM    342  HG3 PRO A 562       1.409 -10.954  -2.655  1.00 30.23           H  
ATOM    343  HD2 PRO A 562       2.296  -8.802  -1.258  1.00  0.00           H  
ATOM    344  HD3 PRO A 562       3.358 -10.137  -1.736  1.00 12.24           H  
ATOM    345  N   PRO A 563       1.996  -7.477  -6.289  1.00 61.32           N  
ATOM    346  CA  PRO A 563       1.252  -6.408  -6.961  1.00 33.21           C  
ATOM    347  C   PRO A 563      -0.232  -6.427  -6.610  1.00 75.30           C  
ATOM    348  O   PRO A 563      -0.823  -5.389  -6.308  1.00 24.30           O  
ATOM    349  CB  PRO A 563       1.453  -6.716  -8.447  1.00 23.25           C  
ATOM    350  CG  PRO A 563       1.716  -8.182  -8.498  1.00 50.33           C  
ATOM    351  CD  PRO A 563       2.452  -8.514  -7.230  1.00 33.20           C  
ATOM    352  HA  PRO A 563       1.662  -5.436  -6.734  1.00 21.12           H  
ATOM    353  HB2 PRO A 563       0.568  -6.457  -9.027  1.00  0.00           H  
ATOM    354  HB3 PRO A 563       2.292  -6.151  -8.825  1.00 13.13           H  
ATOM    355  HG2 PRO A 563       0.765  -8.714  -8.508  1.00  0.00           H  
ATOM    356  HG3 PRO A 563       2.328  -8.414  -9.357  1.00 41.23           H  
ATOM    357  HD2 PRO A 563       2.195  -9.513  -6.879  1.00  0.00           H  
ATOM    358  HD3 PRO A 563       3.519  -8.452  -7.385  1.00 55.40           H  
ATOM    359  N   HIS A 564      -0.830  -7.614  -6.651  1.00 14.32           N  
ATOM    360  CA  HIS A 564      -2.247  -7.767  -6.335  1.00 40.02           C  
ATOM    361  C   HIS A 564      -2.562  -7.188  -4.959  1.00 32.24           C  
ATOM    362  O   HIS A 564      -3.696  -6.789  -4.687  1.00 50.04           O  
ATOM    363  CB  HIS A 564      -2.645  -9.242  -6.385  1.00 30.41           C  
ATOM    364  CG  HIS A 564      -2.436  -9.963  -5.089  1.00  4.21           C  
ATOM    365  ND1 HIS A 564      -1.245 -10.571  -4.749  1.00 45.42           N  
ATOM    366  CD2 HIS A 564      -3.273 -10.170  -4.045  1.00 24.31           C  
ATOM    367  CE1 HIS A 564      -1.359 -11.122  -3.555  1.00 21.02           C  
ATOM    368  NE2 HIS A 564      -2.580 -10.892  -3.105  1.00 34.44           N  
ATOM    369  H   HIS A 564      -0.308  -8.404  -6.898  1.00 71.13           H  
ATOM    370  HA  HIS A 564      -2.812  -7.225  -7.078  1.00 15.21           H  
ATOM    371  HB2 HIS A 564      -3.699  -9.308  -6.654  1.00  0.00           H  
ATOM    372  HB3 HIS A 564      -2.058  -9.742  -7.142  1.00 54.32           H  
ATOM    373  HD1 HIS A 564      -0.437 -10.595  -5.303  1.00 34.54           H  
ATOM    374  HD2 HIS A 564      -4.296  -9.831  -3.966  1.00 53.33           H  
ATOM    375  HE1 HIS A 564      -0.587 -11.666  -3.033  1.00 25.51           H  
ATOM    376  HE2 HIS A 564      -2.944 -11.198  -2.214  1.00  0.00           H  
ATOM    377  N   LEU A 565      -1.554  -7.147  -4.095  1.00 14.11           N  
ATOM    378  CA  LEU A 565      -1.725  -6.618  -2.746  1.00  5.51           C  
ATOM    379  C   LEU A 565      -1.595  -5.098  -2.737  1.00 53.30           C  
ATOM    380  O   LEU A 565      -2.532  -4.386  -2.375  1.00 21.24           O  
ATOM    381  CB  LEU A 565      -0.693  -7.235  -1.800  1.00 43.24           C  
ATOM    382  CG  LEU A 565      -1.155  -8.460  -1.010  1.00 23.31           C  
ATOM    383  CD1 LEU A 565      -0.029  -8.984  -0.132  1.00  2.31           C  
ATOM    384  CD2 LEU A 565      -2.377  -8.122  -0.169  1.00 43.23           C  
ATOM    385  H   LEU A 565      -0.675  -7.479  -4.368  1.00 60.33           H  
ATOM    386  HA  LEU A 565      -2.715  -6.884  -2.408  1.00  1.05           H  
ATOM    387  HB2 LEU A 565       0.171  -7.529  -2.396  1.00  0.00           H  
ATOM    388  HB3 LEU A 565      -0.398  -6.475  -1.091  1.00 53.33           H  
ATOM    389  HG  LEU A 565      -1.430  -9.245  -1.702  1.00 45.50           H  
ATOM    390 HD11 LEU A 565       0.727  -8.221  -0.023  1.00 22.53           H  
ATOM    391 HD12 LEU A 565       0.406  -9.860  -0.589  1.00 43.23           H  
ATOM    392 HD13 LEU A 565      -0.422  -9.243   0.840  1.00 61.20           H  
ATOM    393 HD21 LEU A 565      -2.273  -7.125   0.232  1.00 44.11           H  
ATOM    394 HD22 LEU A 565      -2.461  -8.830   0.642  1.00 32.40           H  
ATOM    395 HD23 LEU A 565      -3.263  -8.173  -0.785  1.00 23.21           H  
ATOM    396  N   VAL A 566      -0.427  -4.606  -3.139  1.00 74.50           N  
ATOM    397  CA  VAL A 566      -0.175  -3.171  -3.181  1.00 73.14           C  
ATOM    398  C   VAL A 566      -1.241  -2.449  -3.998  1.00 73.24           C  
ATOM    399  O   VAL A 566      -1.865  -1.501  -3.522  1.00 43.23           O  
ATOM    400  CB  VAL A 566       1.211  -2.862  -3.777  1.00 54.11           C  
ATOM    401  CG1 VAL A 566       1.440  -1.359  -3.843  1.00 70.12           C  
ATOM    402  CG2 VAL A 566       2.303  -3.541  -2.966  1.00 24.30           C  
ATOM    403  H   VAL A 566       0.282  -5.224  -3.416  1.00 74.11           H  
ATOM    404  HA  VAL A 566      -0.199  -2.799  -2.167  1.00 45.35           H  
ATOM    405  HB  VAL A 566       1.243  -3.253  -4.784  1.00 53.41           H  
ATOM    406 HG11 VAL A 566       1.260  -0.925  -2.872  1.00 12.25           H  
ATOM    407 HG12 VAL A 566       2.459  -1.163  -4.144  1.00 22.04           H  
ATOM    408 HG13 VAL A 566       0.763  -0.923  -4.563  1.00 50.30           H  
ATOM    409 HG21 VAL A 566       3.174  -3.691  -3.588  1.00 51.04           H  
ATOM    410 HG22 VAL A 566       2.565  -2.919  -2.124  1.00 13.55           H  
ATOM    411 HG23 VAL A 566       1.947  -4.497  -2.611  1.00 10.22           H  
ATOM    412  N   GLU A 567      -1.445  -2.906  -5.230  1.00 32.53           N  
ATOM    413  CA  GLU A 567      -2.435  -2.303  -6.114  1.00 35.14           C  
ATOM    414  C   GLU A 567      -3.797  -2.220  -5.428  1.00 63.13           C  
ATOM    415  O   GLU A 567      -4.599  -1.335  -5.722  1.00 43.34           O  
ATOM    416  CB  GLU A 567      -2.554  -3.108  -7.409  1.00 64.22           C  
ATOM    417  CG  GLU A 567      -1.335  -2.994  -8.310  1.00  1.32           C  
ATOM    418  CD  GLU A 567      -1.495  -3.758  -9.609  1.00 24.50           C  
ATOM    419  OE1 GLU A 567      -2.432  -4.579  -9.701  1.00 33.41           O  
ATOM    420  OE2 GLU A 567      -0.684  -3.538 -10.532  1.00 20.02           O  
ATOM    421  H   GLU A 567      -0.916  -3.666  -5.552  1.00 34.14           H  
ATOM    422  HA  GLU A 567      -2.104  -1.303  -6.350  1.00 30.52           H  
ATOM    423  HB2 GLU A 567      -2.694  -4.157  -7.149  1.00  0.00           H  
ATOM    424  HB3 GLU A 567      -3.414  -2.758  -7.959  1.00 54.02           H  
ATOM    425  HG2 GLU A 567      -1.168  -1.942  -8.541  1.00  0.00           H  
ATOM    426  HG3 GLU A 567      -0.476  -3.382  -7.783  1.00 30.12           H  
ATOM    427  HE2 GLU A 567      -0.844  -4.056 -11.324  1.00  0.00           H  
ATOM    428  N   ALA A 568      -4.050  -3.151  -4.513  1.00 62.13           N  
ATOM    429  CA  ALA A 568      -5.312  -3.182  -3.785  1.00 31.32           C  
ATOM    430  C   ALA A 568      -5.286  -2.224  -2.600  1.00 54.54           C  
ATOM    431  O   ALA A 568      -6.107  -1.310  -2.510  1.00 32.44           O  
ATOM    432  CB  ALA A 568      -5.614  -4.598  -3.314  1.00 43.51           C  
ATOM    433  H   ALA A 568      -3.370  -3.831  -4.323  1.00 33.21           H  
ATOM    434  HA  ALA A 568      -6.097  -2.880  -4.464  1.00 24.02           H  
ATOM    435  HB1 ALA A 568      -6.667  -4.685  -3.091  1.00 12.33           H  
ATOM    436  HB2 ALA A 568      -5.351  -5.299  -4.091  1.00 44.25           H  
ATOM    437  HB3 ALA A 568      -5.039  -4.812  -2.426  1.00  2.03           H  
ATOM    438  N   VAL A 569      -4.339  -2.436  -1.692  1.00 51.13           N  
ATOM    439  CA  VAL A 569      -4.208  -1.590  -0.512  1.00 65.03           C  
ATOM    440  C   VAL A 569      -4.097  -0.119  -0.901  1.00 34.05           C  
ATOM    441  O   VAL A 569      -4.594   0.758  -0.194  1.00 63.03           O  
ATOM    442  CB  VAL A 569      -2.974  -1.981   0.324  1.00 74.20           C  
ATOM    443  CG1 VAL A 569      -2.947  -1.205   1.632  1.00 14.12           C  
ATOM    444  CG2 VAL A 569      -2.963  -3.480   0.585  1.00 71.33           C  
ATOM    445  H   VAL A 569      -3.715  -3.180  -1.819  1.00 22.40           H  
ATOM    446  HA  VAL A 569      -5.088  -1.727   0.098  1.00 52.25           H  
ATOM    447  HB  VAL A 569      -2.088  -1.728  -0.237  1.00 71.14           H  
ATOM    448 HG11 VAL A 569      -2.183  -1.613   2.277  1.00 43.24           H  
ATOM    449 HG12 VAL A 569      -2.733  -0.165   1.429  1.00 22.43           H  
ATOM    450 HG13 VAL A 569      -3.909  -1.286   2.118  1.00  2.52           H  
ATOM    451 HG21 VAL A 569      -2.723  -3.664   1.622  1.00 71.31           H  
ATOM    452 HG22 VAL A 569      -3.936  -3.892   0.361  1.00 42.33           H  
ATOM    453 HG23 VAL A 569      -2.220  -3.949  -0.045  1.00 33.31           H  
ATOM    454  N   MET A 570      -3.445   0.142  -2.029  1.00 31.13           N  
ATOM    455  CA  MET A 570      -3.272   1.507  -2.512  1.00 71.41           C  
ATOM    456  C   MET A 570      -4.623   2.186  -2.717  1.00 64.34           C  
ATOM    457  O   MET A 570      -4.731   3.410  -2.644  1.00 25.10           O  
ATOM    458  CB  MET A 570      -2.481   1.511  -3.822  1.00 32.25           C  
ATOM    459  CG  MET A 570      -0.978   1.420  -3.622  1.00 65.33           C  
ATOM    460  SD  MET A 570      -0.069   2.590  -4.650  1.00 52.14           S  
ATOM    461  CE  MET A 570       1.526   2.590  -3.836  1.00 65.22           C  
ATOM    462  H   MET A 570      -3.073  -0.600  -2.549  1.00 44.51           H  
ATOM    463  HA  MET A 570      -2.718   2.054  -1.765  1.00  1.44           H  
ATOM    464  HB2 MET A 570      -2.802   0.658  -4.420  1.00  0.00           H  
ATOM    465  HB3 MET A 570      -2.697   2.423  -4.357  1.00 13.35           H  
ATOM    466  HG2 MET A 570      -0.747   1.617  -2.575  1.00  0.00           H  
ATOM    467  HG3 MET A 570      -0.655   0.419  -3.869  1.00 54.13           H  
ATOM    468  HE1 MET A 570       1.800   3.604  -3.581  1.00 32.41           H  
ATOM    469  HE2 MET A 570       1.471   1.995  -2.936  1.00 73.23           H  
ATOM    470  HE3 MET A 570       2.269   2.172  -4.500  1.00 33.35           H  
ATOM    471  N   ARG A 571      -5.650   1.383  -2.977  1.00  1.43           N  
ATOM    472  CA  ARG A 571      -6.993   1.908  -3.195  1.00 15.12           C  
ATOM    473  C   ARG A 571      -7.642   2.307  -1.872  1.00 40.25           C  
ATOM    474  O   ARG A 571      -8.691   2.951  -1.855  1.00 12.23           O  
ATOM    475  CB  ARG A 571      -7.860   0.868  -3.908  1.00  0.33           C  
ATOM    476  CG  ARG A 571      -9.216   1.400  -4.339  1.00 53.45           C  
ATOM    477  CD  ARG A 571     -10.309   0.996  -3.363  1.00 14.33           C  
ATOM    478  NE  ARG A 571     -10.945  -0.262  -3.741  1.00 35.00           N  
ATOM    479  CZ  ARG A 571     -11.807  -0.377  -4.745  1.00 63.53           C  
ATOM    480  NH1 ARG A 571     -12.134   0.685  -5.468  1.00 65.12           N  
ATOM    481  NH2 ARG A 571     -12.344  -1.558  -5.029  1.00 45.45           N  
ATOM    482  H   ARG A 571      -5.501   0.416  -3.022  1.00 53.23           H  
ATOM    483  HA  ARG A 571      -6.909   2.784  -3.820  1.00 15.40           H  
ATOM    484  HB2 ARG A 571      -7.326   0.526  -4.795  1.00  0.00           H  
ATOM    485  HB3 ARG A 571      -8.019   0.033  -3.243  1.00 11.35           H  
ATOM    486  HG2 ARG A 571      -9.170   2.488  -4.389  1.00  0.00           H  
ATOM    487  HG3 ARG A 571      -9.454   1.004  -5.315  1.00 72.02           H  
ATOM    488  HD2 ARG A 571      -9.874   0.887  -2.369  1.00  0.00           H  
ATOM    489  HD3 ARG A 571     -11.059   1.774  -3.340  1.00  5.34           H  
ATOM    490  HE  ARG A 571     -10.718  -1.060  -3.221  1.00 21.24           H  
ATOM    491 HH11 ARG A 571     -11.730   1.575  -5.258  1.00 15.23           H  
ATOM    492 HH12 ARG A 571     -12.782   0.595  -6.225  1.00 41.22           H  
ATOM    493 HH21 ARG A 571     -12.099  -2.361  -4.486  1.00 61.04           H  
ATOM    494 HH22 ARG A 571     -12.991  -1.643  -5.786  1.00 31.24           H  
ATOM    495  N   ARG A 572      -7.012   1.920  -0.769  1.00 62.11           N  
ATOM    496  CA  ARG A 572      -7.528   2.235   0.557  1.00 14.23           C  
ATOM    497  C   ARG A 572      -6.864   3.490   1.115  1.00  1.34           C  
ATOM    498  O   ARG A 572      -7.523   4.340   1.716  1.00 63.34           O  
ATOM    499  CB  ARG A 572      -7.303   1.059   1.509  1.00 55.31           C  
ATOM    500  CG  ARG A 572      -8.039   1.196   2.832  1.00 15.10           C  
ATOM    501  CD  ARG A 572      -9.426   0.577   2.764  1.00 30.10           C  
ATOM    502  NE  ARG A 572     -10.392   1.465   2.122  1.00 23.45           N  
ATOM    503  CZ  ARG A 572     -11.633   1.103   1.816  1.00 21.21           C  
ATOM    504  NH1 ARG A 572     -12.057  -0.123   2.093  1.00 11.13           N  
ATOM    505  NH2 ARG A 572     -12.453   1.967   1.233  1.00 62.12           N  
ATOM    506  H   ARG A 572      -6.179   1.409  -0.848  1.00 33.10           H  
ATOM    507  HA  ARG A 572      -8.590   2.415   0.466  1.00 24.31           H  
ATOM    508  HB2 ARG A 572      -7.646   0.149   1.017  1.00  0.00           H  
ATOM    509  HB3 ARG A 572      -6.247   0.977   1.716  1.00 50.21           H  
ATOM    510  HG2 ARG A 572      -7.465   0.694   3.611  1.00  0.00           H  
ATOM    511  HG3 ARG A 572      -8.134   2.244   3.073  1.00 51.44           H  
ATOM    512  HD2 ARG A 572      -9.371  -0.353   2.198  1.00  0.00           H  
ATOM    513  HD3 ARG A 572      -9.760   0.363   3.769  1.00 44.51           H  
ATOM    514  HE  ARG A 572     -10.100   2.375   1.909  1.00  4.12           H  
ATOM    515 HH11 ARG A 572     -11.442  -0.776   2.534  1.00 64.54           H  
ATOM    516 HH12 ARG A 572     -12.992  -0.393   1.862  1.00 32.04           H  
ATOM    517 HH21 ARG A 572     -12.137   2.892   1.024  1.00 52.30           H  
ATOM    518 HH22 ARG A 572     -13.386   1.694   1.003  1.00  1.12           H  
ATOM    519  N   PHE A 573      -5.554   3.599   0.915  1.00 34.14           N  
ATOM    520  CA  PHE A 573      -4.800   4.748   1.400  1.00 41.34           C  
ATOM    521  C   PHE A 573      -4.228   5.553   0.237  1.00 62.14           C  
ATOM    522  O   PHE A 573      -3.022   5.554  -0.018  1.00 53.21           O  
ATOM    523  CB  PHE A 573      -3.668   4.290   2.322  1.00 15.44           C  
ATOM    524  CG  PHE A 573      -4.140   3.864   3.684  1.00 11.40           C  
ATOM    525  CD1 PHE A 573      -4.977   2.770   3.830  1.00 23.30           C  
ATOM    526  CD2 PHE A 573      -3.748   4.559   4.816  1.00  1.30           C  
ATOM    527  CE1 PHE A 573      -5.413   2.375   5.081  1.00 13.33           C  
ATOM    528  CE2 PHE A 573      -4.180   4.169   6.070  1.00 42.44           C  
ATOM    529  CZ  PHE A 573      -5.014   3.077   6.202  1.00 20.25           C  
ATOM    530  H   PHE A 573      -5.084   2.888   0.430  1.00 53.21           H  
ATOM    531  HA  PHE A 573      -5.476   5.376   1.959  1.00 73.05           H  
ATOM    532  HB2 PHE A 573      -3.153   3.452   1.852  1.00  0.00           H  
ATOM    533  HB3 PHE A 573      -2.968   5.101   2.452  1.00 52.22           H  
ATOM    534  HD1 PHE A 573      -5.289   2.221   2.954  1.00 73.13           H  
ATOM    535  HD2 PHE A 573      -3.095   5.415   4.714  1.00 73.24           H  
ATOM    536  HE1 PHE A 573      -6.066   1.521   5.182  1.00 43.35           H  
ATOM    537  HE2 PHE A 573      -3.867   4.720   6.945  1.00 73.01           H  
ATOM    538  HZ  PHE A 573      -5.353   2.770   7.180  1.00  4.04           H  
ATOM    539  N   PRO A 574      -5.111   6.255  -0.488  1.00 75.42           N  
ATOM    540  CA  PRO A 574      -4.719   7.077  -1.637  1.00 70.13           C  
ATOM    541  C   PRO A 574      -3.929   8.314  -1.221  1.00 72.34           C  
ATOM    542  O   PRO A 574      -3.390   9.029  -2.066  1.00 33.33           O  
ATOM    543  CB  PRO A 574      -6.057   7.480  -2.259  1.00 15.45           C  
ATOM    544  CG  PRO A 574      -7.033   7.416  -1.133  1.00 44.21           C  
ATOM    545  CD  PRO A 574      -6.562   6.300  -0.242  1.00 74.32           C  
ATOM    546  HA  PRO A 574      -4.144   6.508  -2.354  1.00 14.30           H  
ATOM    547  HB2 PRO A 574      -6.010   8.485  -2.679  1.00  0.00           H  
ATOM    548  HB3 PRO A 574      -6.318   6.788  -3.046  1.00  5.23           H  
ATOM    549  HG2 PRO A 574      -6.998   8.354  -0.578  1.00  0.00           H  
ATOM    550  HG3 PRO A 574      -8.020   7.200  -1.515  1.00 64.33           H  
ATOM    551  HD2 PRO A 574      -6.784   6.515   0.804  1.00  0.00           H  
ATOM    552  HD3 PRO A 574      -7.030   5.368  -0.525  1.00 54.53           H  
ATOM    553  N   GLN A 575      -3.865   8.558   0.083  1.00 72.12           N  
ATOM    554  CA  GLN A 575      -3.142   9.710   0.609  1.00 43.03           C  
ATOM    555  C   GLN A 575      -1.915   9.267   1.400  1.00  2.02           C  
ATOM    556  O   GLN A 575      -1.035  10.073   1.705  1.00 43.12           O  
ATOM    557  CB  GLN A 575      -4.058  10.553   1.497  1.00 20.42           C  
ATOM    558  CG  GLN A 575      -4.380   9.901   2.832  1.00 41.54           C  
ATOM    559  CD  GLN A 575      -5.598  10.510   3.500  1.00 24.12           C  
ATOM    560  OE1 GLN A 575      -6.733  10.131   3.210  1.00 14.33           O  
ATOM    561  NE2 GLN A 575      -5.367  11.458   4.400  1.00 42.43           N  
ATOM    562  H   GLN A 575      -4.316   7.951   0.706  1.00 44.43           H  
ATOM    563  HA  GLN A 575      -2.817  10.308  -0.229  1.00 30.13           H  
ATOM    564  HB2 GLN A 575      -3.567  11.507   1.690  1.00  0.00           H  
ATOM    565  HB3 GLN A 575      -4.987  10.727   0.972  1.00  2.34           H  
ATOM    566  HG2 GLN A 575      -4.564   8.839   2.669  1.00  0.00           H  
ATOM    567  HG3 GLN A 575      -3.531  10.018   3.488  1.00 20.24           H  
ATOM    568 HE21 GLN A 575      -4.436  11.710   4.578  1.00 74.20           H  
ATOM    569 HE22 GLN A 575      -6.135  11.870   4.846  1.00 71.15           H  
ATOM    570  N   LEU A 576      -1.863   7.981   1.730  1.00 11.13           N  
ATOM    571  CA  LEU A 576      -0.744   7.430   2.487  1.00 51.33           C  
ATOM    572  C   LEU A 576      -0.120   6.247   1.753  1.00 50.13           C  
ATOM    573  O   LEU A 576      -0.738   5.190   1.616  1.00  4.52           O  
ATOM    574  CB  LEU A 576      -1.209   6.993   3.877  1.00  4.45           C  
ATOM    575  CG  LEU A 576      -0.608   7.760   5.057  1.00 61.04           C  
ATOM    576  CD1 LEU A 576      -1.052   7.145   6.374  1.00 32.14           C  
ATOM    577  CD2 LEU A 576       0.911   7.780   4.962  1.00 74.32           C  
ATOM    578  H   LEU A 576      -2.594   7.387   1.459  1.00  4.43           H  
ATOM    579  HA  LEU A 576      -0.001   8.206   2.592  1.00 44.23           H  
ATOM    580  HB2 LEU A 576      -2.292   7.112   3.919  1.00  0.00           H  
ATOM    581  HB3 LEU A 576      -0.956   5.949   3.997  1.00 51.55           H  
ATOM    582  HG  LEU A 576      -0.959   8.781   5.030  1.00  4.41           H  
ATOM    583 HD11 LEU A 576      -2.118   7.273   6.489  1.00 33.40           H  
ATOM    584 HD12 LEU A 576      -0.541   7.634   7.191  1.00 72.34           H  
ATOM    585 HD13 LEU A 576      -0.812   6.092   6.380  1.00 71.51           H  
ATOM    586 HD21 LEU A 576       1.334   7.792   5.955  1.00 41.04           H  
ATOM    587 HD22 LEU A 576       1.226   8.662   4.425  1.00 52.42           H  
ATOM    588 HD23 LEU A 576       1.251   6.899   4.436  1.00 72.42           H  
ATOM    589  N   LEU A 577       1.109   6.432   1.282  1.00 64.02           N  
ATOM    590  CA  LEU A 577       1.819   5.379   0.563  1.00  4.22           C  
ATOM    591  C   LEU A 577       3.204   5.151   1.161  1.00 74.34           C  
ATOM    592  O   LEU A 577       4.156   5.862   0.838  1.00 14.04           O  
ATOM    593  CB  LEU A 577       1.944   5.742  -0.918  1.00 74.40           C  
ATOM    594  CG  LEU A 577       0.659   5.650  -1.742  1.00 11.40           C  
ATOM    595  CD1 LEU A 577       0.002   4.291  -1.557  1.00 34.43           C  
ATOM    596  CD2 LEU A 577      -0.302   6.765  -1.357  1.00 41.45           C  
ATOM    597  H   LEU A 577       1.550   7.296   1.421  1.00 62.24           H  
ATOM    598  HA  LEU A 577       1.245   4.470   0.656  1.00 21.42           H  
ATOM    599  HB2 LEU A 577       2.308   6.768  -0.980  1.00  0.00           H  
ATOM    600  HB3 LEU A 577       2.670   5.074  -1.360  1.00 51.11           H  
ATOM    601  HG  LEU A 577       0.901   5.763  -2.789  1.00 70.13           H  
ATOM    602 HD11 LEU A 577       0.760   3.524  -1.535  1.00  5.41           H  
ATOM    603 HD12 LEU A 577      -0.677   4.104  -2.376  1.00 65.13           H  
ATOM    604 HD13 LEU A 577      -0.549   4.281  -0.626  1.00 65.52           H  
ATOM    605 HD21 LEU A 577      -0.972   6.414  -0.587  1.00 73.31           H  
ATOM    606 HD22 LEU A 577      -0.873   7.063  -2.224  1.00 40.42           H  
ATOM    607 HD23 LEU A 577       0.259   7.613  -0.988  1.00 22.34           H  
ATOM    608  N   ASP A 578       3.308   4.152   2.031  1.00 43.10           N  
ATOM    609  CA  ASP A 578       4.578   3.827   2.671  1.00 62.50           C  
ATOM    610  C   ASP A 578       4.895   2.342   2.525  1.00 44.24           C  
ATOM    611  O   ASP A 578       4.004   1.500   2.407  1.00  2.34           O  
ATOM    612  CB  ASP A 578       4.540   4.209   4.152  1.00 71.13           C  
ATOM    613  CG  ASP A 578       5.176   5.559   4.417  1.00 71.03           C  
ATOM    614  OD1 ASP A 578       6.082   5.630   5.274  1.00 63.31           O  
ATOM    615  OD2 ASP A 578       4.769   6.544   3.768  1.00 53.55           O  
ATOM    616  H   ASP A 578       2.514   3.621   2.247  1.00 22.32           H  
ATOM    617  HA  ASP A 578       5.353   4.398   2.181  1.00 32.10           H  
ATOM    618  HB2 ASP A 578       3.501   4.240   4.480  1.00  0.00           H  
ATOM    619  HB3 ASP A 578       5.069   3.462   4.724  1.00 65.13           H  
ATOM    620  HD2 ASP A 578       5.215   7.366   3.986  1.00  0.00           H  
ATOM    621  N   PRO A 579       6.195   2.011   2.530  1.00 21.44           N  
ATOM    622  CA  PRO A 579       6.660   0.627   2.398  1.00  5.14           C  
ATOM    623  C   PRO A 579       6.340  -0.212   3.632  1.00 62.22           C  
ATOM    624  O   PRO A 579       5.805  -1.314   3.521  1.00 53.24           O  
ATOM    625  CB  PRO A 579       8.175   0.776   2.232  1.00 33.10           C  
ATOM    626  CG  PRO A 579       8.502   2.072   2.889  1.00 44.14           C  
ATOM    627  CD  PRO A 579       7.311   2.962   2.666  1.00 12.43           C  
ATOM    628  HA  PRO A 579       6.245   0.150   1.523  1.00 40.34           H  
ATOM    629  HB2 PRO A 579       8.708  -0.048   2.706  1.00  0.00           H  
ATOM    630  HB3 PRO A 579       8.425   0.791   1.181  1.00 11.52           H  
ATOM    631  HG2 PRO A 579       8.627   1.906   3.959  1.00  0.00           H  
ATOM    632  HG3 PRO A 579       9.382   2.502   2.433  1.00 52.13           H  
ATOM    633  HD2 PRO A 579       7.163   3.635   3.511  1.00  0.00           H  
ATOM    634  HD3 PRO A 579       7.435   3.540   1.763  1.00 41.40           H  
ATOM    635  N   GLN A 580       6.672   0.318   4.805  1.00 72.22           N  
ATOM    636  CA  GLN A 580       6.419  -0.384   6.058  1.00 43.14           C  
ATOM    637  C   GLN A 580       4.969  -0.211   6.495  1.00 13.10           C  
ATOM    638  O   GLN A 580       4.287  -1.185   6.814  1.00 62.43           O  
ATOM    639  CB  GLN A 580       7.359   0.127   7.151  1.00  1.44           C  
ATOM    640  CG  GLN A 580       8.775  -0.412   7.038  1.00 64.04           C  
ATOM    641  CD  GLN A 580       9.828   0.649   7.291  1.00 13.31           C  
ATOM    642  OE1 GLN A 580      10.692   0.490   8.154  1.00 11.31           O  
ATOM    643  NE2 GLN A 580       9.759   1.742   6.540  1.00 64.24           N  
ATOM    644  H   GLN A 580       7.097   1.200   4.828  1.00 61.02           H  
ATOM    645  HA  GLN A 580       6.610  -1.433   5.894  1.00 70.41           H  
ATOM    646  HB2 GLN A 580       7.399   1.215   7.089  1.00  0.00           H  
ATOM    647  HB3 GLN A 580       6.963  -0.162   8.113  1.00  2.44           H  
ATOM    648  HG2 GLN A 580       8.904  -1.213   7.766  1.00  0.00           H  
ATOM    649  HG3 GLN A 580       8.917  -0.809   6.043  1.00 51.42           H  
ATOM    650 HE21 GLN A 580       9.043   1.800   5.873  1.00  0.50           H  
ATOM    651 HE22 GLN A 580      10.425   2.444   6.682  1.00  5.33           H  
ATOM    652  N   GLN A 581       4.505   1.034   6.509  1.00 33.10           N  
ATOM    653  CA  GLN A 581       3.135   1.333   6.909  1.00 54.51           C  
ATOM    654  C   GLN A 581       2.144   0.440   6.171  1.00 43.13           C  
ATOM    655  O   GLN A 581       1.105   0.064   6.715  1.00 74.20           O  
ATOM    656  CB  GLN A 581       2.812   2.805   6.640  1.00 62.41           C  
ATOM    657  CG  GLN A 581       2.132   3.502   7.807  1.00 44.12           C  
ATOM    658  CD  GLN A 581       2.022   5.001   7.607  1.00 74.44           C  
ATOM    659  OE1 GLN A 581       0.947   5.581   7.761  1.00 73.21           O  
ATOM    660  NE2 GLN A 581       3.134   5.636   7.259  1.00  0.43           N  
ATOM    661  H   GLN A 581       5.097   1.768   6.244  1.00 11.33           H  
ATOM    662  HA  GLN A 581       3.051   1.145   7.969  1.00 75.35           H  
ATOM    663  HB2 GLN A 581       3.744   3.327   6.423  1.00  0.00           H  
ATOM    664  HB3 GLN A 581       2.158   2.866   5.782  1.00 62.22           H  
ATOM    665  HG2 GLN A 581       1.130   3.090   7.927  1.00  0.00           H  
ATOM    666  HG3 GLN A 581       2.705   3.315   8.704  1.00 42.41           H  
ATOM    667 HE21 GLN A 581       3.954   5.109   7.152  1.00 24.32           H  
ATOM    668 HE22 GLN A 581       3.090   6.605   7.122  1.00 64.11           H  
ATOM    669  N   LEU A 582       2.471   0.103   4.928  1.00 41.32           N  
ATOM    670  CA  LEU A 582       1.610  -0.747   4.113  1.00 64.21           C  
ATOM    671  C   LEU A 582       1.594  -2.176   4.647  1.00 35.30           C  
ATOM    672  O   LEU A 582       0.551  -2.828   4.669  1.00 35.23           O  
ATOM    673  CB  LEU A 582       2.082  -0.739   2.659  1.00 53.25           C  
ATOM    674  CG  LEU A 582       1.461   0.330   1.758  1.00 44.13           C  
ATOM    675  CD1 LEU A 582       2.147   0.349   0.401  1.00 62.43           C  
ATOM    676  CD2 LEU A 582      -0.034   0.093   1.599  1.00  4.13           C  
ATOM    677  H   LEU A 582       3.312   0.434   4.549  1.00 74.44           H  
ATOM    678  HA  LEU A 582       0.609  -0.347   4.161  1.00 52.51           H  
ATOM    679  HB2 LEU A 582       3.162  -0.589   2.660  1.00  0.00           H  
ATOM    680  HB3 LEU A 582       1.852  -1.705   2.232  1.00 65.24           H  
ATOM    681  HG  LEU A 582       1.601   1.301   2.214  1.00 60.40           H  
ATOM    682 HD11 LEU A 582       2.212   1.365   0.043  1.00 34.14           H  
ATOM    683 HD12 LEU A 582       1.576  -0.244  -0.299  1.00 71.31           H  
ATOM    684 HD13 LEU A 582       3.141  -0.065   0.494  1.00 41.20           H  
ATOM    685 HD21 LEU A 582      -0.573   0.728   2.286  1.00 32.20           H  
ATOM    686 HD22 LEU A 582      -0.257  -0.941   1.812  1.00 35.41           H  
ATOM    687 HD23 LEU A 582      -0.329   0.324   0.587  1.00 43.13           H  
ATOM    688  N   ALA A 583       2.757  -2.655   5.076  1.00 11.34           N  
ATOM    689  CA  ALA A 583       2.875  -4.005   5.614  1.00 64.04           C  
ATOM    690  C   ALA A 583       1.847  -4.250   6.713  1.00 63.05           C  
ATOM    691  O   ALA A 583       1.399  -5.378   6.915  1.00  0.02           O  
ATOM    692  CB  ALA A 583       4.282  -4.241   6.142  1.00 50.34           C  
ATOM    693  H   ALA A 583       3.553  -2.086   5.032  1.00 25.44           H  
ATOM    694  HA  ALA A 583       2.699  -4.702   4.807  1.00 74.24           H  
ATOM    695  HB1 ALA A 583       4.366  -5.256   6.501  1.00 14.12           H  
ATOM    696  HB2 ALA A 583       4.996  -4.080   5.347  1.00 20.32           H  
ATOM    697  HB3 ALA A 583       4.482  -3.555   6.951  1.00 44.22           H  
ATOM    698  N   ALA A 584       1.479  -3.188   7.420  1.00 13.21           N  
ATOM    699  CA  ALA A 584       0.503  -3.288   8.498  1.00 14.44           C  
ATOM    700  C   ALA A 584      -0.897  -3.545   7.949  1.00  3.34           C  
ATOM    701  O   ALA A 584      -1.574  -4.482   8.369  1.00 31.51           O  
ATOM    702  CB  ALA A 584       0.516  -2.022   9.343  1.00 63.23           C  
ATOM    703  H   ALA A 584       1.872  -2.315   7.211  1.00 42.14           H  
ATOM    704  HA  ALA A 584       0.788  -4.116   9.130  1.00  5.13           H  
ATOM    705  HB1 ALA A 584       1.107  -1.266   8.845  1.00  3.35           H  
ATOM    706  HB2 ALA A 584      -0.493  -1.664   9.471  1.00 54.12           H  
ATOM    707  HB3 ALA A 584       0.948  -2.239  10.309  1.00 51.23           H  
ATOM    708  N   GLU A 585      -1.322  -2.706   7.011  1.00 51.15           N  
ATOM    709  CA  GLU A 585      -2.642  -2.843   6.406  1.00 32.03           C  
ATOM    710  C   GLU A 585      -2.741  -4.135   5.603  1.00 73.55           C  
ATOM    711  O   GLU A 585      -3.707  -4.889   5.733  1.00 10.30           O  
ATOM    712  CB  GLU A 585      -2.942  -1.644   5.504  1.00 32.20           C  
ATOM    713  CG  GLU A 585      -3.288  -0.378   6.270  1.00 31.01           C  
ATOM    714  CD  GLU A 585      -4.452  -0.572   7.223  1.00 25.40           C  
ATOM    715  OE1 GLU A 585      -5.612  -0.496   6.766  1.00 65.25           O  
ATOM    716  OE2 GLU A 585      -4.203  -0.800   8.425  1.00 41.34           O  
ATOM    717  H   GLU A 585      -0.735  -1.977   6.718  1.00 74.22           H  
ATOM    718  HA  GLU A 585      -3.371  -2.872   7.203  1.00  5.12           H  
ATOM    719  HB2 GLU A 585      -2.062  -1.446   4.892  1.00  0.00           H  
ATOM    720  HB3 GLU A 585      -3.775  -1.891   4.863  1.00  2.40           H  
ATOM    721  HG2 GLU A 585      -2.415  -0.064   6.842  1.00  0.00           H  
ATOM    722  HG3 GLU A 585      -3.547   0.396   5.561  1.00 30.15           H  
ATOM    723  HE2 GLU A 585      -4.985  -0.912   8.971  1.00  0.00           H  
ATOM    724  N   ILE A 586      -1.736  -4.386   4.770  1.00 15.42           N  
ATOM    725  CA  ILE A 586      -1.709  -5.587   3.945  1.00 42.25           C  
ATOM    726  C   ILE A 586      -1.905  -6.840   4.791  1.00 54.20           C  
ATOM    727  O   ILE A 586      -2.605  -7.771   4.390  1.00 11.11           O  
ATOM    728  CB  ILE A 586      -0.384  -5.707   3.169  1.00 32.42           C  
ATOM    729  CG1 ILE A 586      -0.180  -4.486   2.271  1.00 13.20           C  
ATOM    730  CG2 ILE A 586      -0.367  -6.986   2.345  1.00 55.02           C  
ATOM    731  CD1 ILE A 586       1.262  -4.258   1.878  1.00 61.30           C  
ATOM    732  H   ILE A 586      -0.994  -3.748   4.710  1.00 55.12           H  
ATOM    733  HA  ILE A 586      -2.516  -5.518   3.230  1.00 75.44           H  
ATOM    734  HB  ILE A 586       0.422  -5.758   3.884  1.00 62.03           H  
ATOM    735 HG12 ILE A 586      -0.767  -4.625   1.364  1.00  0.00           H  
ATOM    736 HG13 ILE A 586      -0.526  -3.604   2.792  1.00 61.44           H  
ATOM    737 HG21 ILE A 586       0.204  -6.825   1.442  1.00  2.14           H  
ATOM    738 HG22 ILE A 586       0.086  -7.779   2.920  1.00 74.43           H  
ATOM    739 HG23 ILE A 586      -1.379  -7.261   2.085  1.00  2.32           H  
ATOM    740 HD11 ILE A 586       1.856  -4.097   2.767  1.00 64.02           H  
ATOM    741 HD12 ILE A 586       1.633  -5.125   1.352  1.00 44.35           H  
ATOM    742 HD13 ILE A 586       1.329  -3.391   1.238  1.00 23.25           H  
ATOM    743  N   LEU A 587      -1.285  -6.857   5.966  1.00 61.45           N  
ATOM    744  CA  LEU A 587      -1.392  -7.995   6.872  1.00 71.51           C  
ATOM    745  C   LEU A 587      -2.853  -8.341   7.141  1.00 14.30           C  
ATOM    746  O   LEU A 587      -3.231  -9.512   7.157  1.00 72.12           O  
ATOM    747  CB  LEU A 587      -0.676  -7.693   8.190  1.00 61.13           C  
ATOM    748  CG  LEU A 587       0.806  -8.064   8.249  1.00 41.01           C  
ATOM    749  CD1 LEU A 587       1.500  -7.310   9.373  1.00 61.25           C  
ATOM    750  CD2 LEU A 587       0.972  -9.566   8.429  1.00  1.41           C  
ATOM    751  H   LEU A 587      -0.741  -6.086   6.231  1.00 70.35           H  
ATOM    752  HA  LEU A 587      -0.915  -8.841   6.399  1.00 34.20           H  
ATOM    753  HB2 LEU A 587      -0.759  -6.622   8.377  1.00  0.00           H  
ATOM    754  HB3 LEU A 587      -1.186  -8.235   8.974  1.00 13.31           H  
ATOM    755  HG  LEU A 587       1.278  -7.783   7.318  1.00 22.40           H  
ATOM    756 HD11 LEU A 587       0.760  -6.846  10.006  1.00 53.53           H  
ATOM    757 HD12 LEU A 587       2.143  -6.551   8.952  1.00 21.33           H  
ATOM    758 HD13 LEU A 587       2.092  -8.000   9.956  1.00  0.50           H  
ATOM    759 HD21 LEU A 587       1.869  -9.892   7.923  1.00 33.23           H  
ATOM    760 HD22 LEU A 587       0.117 -10.075   8.012  1.00 71.43           H  
ATOM    761 HD23 LEU A 587       1.049  -9.796   9.482  1.00 10.32           H  
ATOM    762  N   SER A 588      -3.670  -7.313   7.351  1.00 25.11           N  
ATOM    763  CA  SER A 588      -5.089  -7.509   7.621  1.00 13.23           C  
ATOM    764  C   SER A 588      -5.859  -7.762   6.328  1.00  1.31           C  
ATOM    765  O   SER A 588      -6.702  -8.656   6.258  1.00 24.52           O  
ATOM    766  CB  SER A 588      -5.666  -6.288   8.340  1.00 11.32           C  
ATOM    767  OG  SER A 588      -7.077  -6.367   8.428  1.00 35.31           O  
ATOM    768  H   SER A 588      -3.308  -6.403   7.326  1.00 30.32           H  
ATOM    769  HA  SER A 588      -5.189  -8.373   8.260  1.00 15.35           H  
ATOM    770  HB2 SER A 588      -5.249  -6.237   9.346  1.00  0.00           H  
ATOM    771  HB3 SER A 588      -5.401  -5.394   7.795  1.00 41.51           H  
ATOM    772  HG  SER A 588      -7.324  -7.120   8.971  1.00  5.43           H  
ATOM    773  N   TYR A 589      -5.562  -6.966   5.306  1.00 71.33           N  
ATOM    774  CA  TYR A 589      -6.227  -7.101   4.015  1.00 73.23           C  
ATOM    775  C   TYR A 589      -6.073  -8.517   3.468  1.00 51.42           C  
ATOM    776  O   TYR A 589      -6.990  -9.061   2.853  1.00 52.24           O  
ATOM    777  CB  TYR A 589      -5.657  -6.092   3.016  1.00 14.44           C  
ATOM    778  CG  TYR A 589      -6.465  -5.978   1.743  1.00 41.12           C  
ATOM    779  CD1 TYR A 589      -7.535  -5.097   1.652  1.00 32.44           C  
ATOM    780  CD2 TYR A 589      -6.156  -6.751   0.631  1.00 72.40           C  
ATOM    781  CE1 TYR A 589      -8.276  -4.991   0.491  1.00 45.44           C  
ATOM    782  CE2 TYR A 589      -6.890  -6.651  -0.535  1.00 12.01           C  
ATOM    783  CZ  TYR A 589      -7.949  -5.769  -0.600  1.00 21.25           C  
ATOM    784  OH  TYR A 589      -8.684  -5.666  -1.759  1.00 41.45           O  
ATOM    785  H   TYR A 589      -4.882  -6.271   5.422  1.00 40.23           H  
ATOM    786  HA  TYR A 589      -7.277  -6.895   4.160  1.00 32.32           H  
ATOM    787  HB2 TYR A 589      -5.618  -5.113   3.494  1.00  0.00           H  
ATOM    788  HB3 TYR A 589      -4.654  -6.389   2.748  1.00  2.41           H  
ATOM    789  HD1 TYR A 589      -7.787  -4.488   2.508  1.00 33.52           H  
ATOM    790  HD2 TYR A 589      -5.325  -7.441   0.684  1.00 13.24           H  
ATOM    791  HE1 TYR A 589      -9.105  -4.300   0.440  1.00 71.32           H  
ATOM    792  HE2 TYR A 589      -6.636  -7.260  -1.390  1.00 44.20           H  
ATOM    793  HH  TYR A 589      -9.242  -6.441  -1.855  1.00 65.30           H  
ATOM    794  N   LYS A 590      -4.906  -9.110   3.699  1.00 52.21           N  
ATOM    795  CA  LYS A 590      -4.630 -10.463   3.232  1.00 43.10           C  
ATOM    796  C   LYS A 590      -5.378 -11.492   4.073  1.00  5.12           C  
ATOM    797  O   LYS A 590      -6.127 -12.313   3.545  1.00 12.24           O  
ATOM    798  CB  LYS A 590      -3.125 -10.744   3.281  1.00 14.31           C  
ATOM    799  CG  LYS A 590      -2.629 -11.600   2.129  1.00 53.24           C  
ATOM    800  CD  LYS A 590      -2.961 -13.067   2.340  1.00 23.20           C  
ATOM    801  CE  LYS A 590      -2.969 -13.832   1.026  1.00 64.30           C  
ATOM    802  NZ  LYS A 590      -4.352 -14.044   0.516  1.00 24.24           N  
ATOM    803  H   LYS A 590      -4.214  -8.624   4.196  1.00 41.01           H  
ATOM    804  HA  LYS A 590      -4.968 -10.537   2.210  1.00 72.12           H  
ATOM    805  HB2 LYS A 590      -2.597  -9.791   3.255  1.00  0.00           H  
ATOM    806  HB3 LYS A 590      -2.897 -11.254   4.205  1.00 51.30           H  
ATOM    807  HG2 LYS A 590      -3.100 -11.260   1.207  1.00  0.00           H  
ATOM    808  HG3 LYS A 590      -1.557 -11.490   2.047  1.00 42.43           H  
ATOM    809  HD2 LYS A 590      -2.214 -13.507   3.001  1.00  0.00           H  
ATOM    810  HD3 LYS A 590      -3.937 -13.144   2.798  1.00  4.02           H  
ATOM    811  HE2 LYS A 590      -2.401 -13.270   0.285  1.00  0.00           H  
ATOM    812  HE3 LYS A 590      -2.500 -14.793   1.181  1.00 43.23           H  
ATOM    813  HZ1 LYS A 590      -4.331 -14.633  -0.340  1.00 53.25           H  
ATOM    814  HZ2 LYS A 590      -4.791 -13.130   0.285  1.00 11.02           H  
ATOM    815  HZ3 LYS A 590      -4.929 -14.521   1.238  1.00 50.40           H  
ATOM    816  N   SER A 591      -5.168 -11.441   5.386  1.00 64.55           N  
ATOM    817  CA  SER A 591      -5.821 -12.372   6.300  1.00 41.34           C  
ATOM    818  C   SER A 591      -7.337 -12.311   6.145  1.00 12.44           C  
ATOM    819  O   SER A 591      -8.038 -13.283   6.423  1.00 75.40           O  
ATOM    820  CB  SER A 591      -5.431 -12.056   7.745  1.00 14.11           C  
ATOM    821  OG  SER A 591      -6.036 -12.968   8.647  1.00 45.40           O  
ATOM    822  H   SER A 591      -4.558 -10.764   5.746  1.00 23.20           H  
ATOM    823  HA  SER A 591      -5.485 -13.368   6.055  1.00 44.41           H  
ATOM    824  HB2 SER A 591      -4.347 -12.122   7.844  1.00  0.00           H  
ATOM    825  HB3 SER A 591      -5.755 -11.055   7.992  1.00 22.50           H  
ATOM    826  HG  SER A 591      -5.689 -13.849   8.492  1.00 61.13           H  
ATOM    827  N   GLN A 592      -7.835 -11.162   5.700  1.00 61.14           N  
ATOM    828  CA  GLN A 592      -9.268 -10.974   5.508  1.00 11.50           C  
ATOM    829  C   GLN A 592      -9.830 -12.012   4.543  1.00 41.04           C  
ATOM    830  O   GLN A 592     -10.966 -12.462   4.691  1.00 24.33           O  
ATOM    831  CB  GLN A 592      -9.554  -9.565   4.985  1.00 44.13           C  
ATOM    832  CG  GLN A 592      -9.611  -8.509   6.077  1.00 71.12           C  
ATOM    833  CD  GLN A 592     -11.031  -8.119   6.437  1.00 60.33           C  
ATOM    834  OE1 GLN A 592     -11.771  -8.904   7.031  1.00 11.44           O  
ATOM    835  NE2 GLN A 592     -11.420  -6.901   6.078  1.00 65.31           N  
ATOM    836  H   GLN A 592      -7.224 -10.424   5.495  1.00 13.32           H  
ATOM    837  HA  GLN A 592      -9.749 -11.095   6.467  1.00 51.11           H  
ATOM    838  HB2 GLN A 592      -8.765  -9.292   4.285  1.00  0.00           H  
ATOM    839  HB3 GLN A 592     -10.503  -9.571   4.470  1.00 62.43           H  
ATOM    840  HG2 GLN A 592      -9.118  -8.899   6.968  1.00  0.00           H  
ATOM    841  HG3 GLN A 592      -9.086  -7.629   5.737  1.00 33.10           H  
ATOM    842 HE21 GLN A 592     -10.776  -6.331   5.606  1.00 31.02           H  
ATOM    843 HE22 GLN A 592     -12.333  -6.623   6.298  1.00 43.33           H  
ATOM    844  N   HIS A 593      -9.026 -12.387   3.552  1.00  3.41           N  
ATOM    845  CA  HIS A 593      -9.442 -13.373   2.561  1.00 15.21           C  
ATOM    846  C   HIS A 593      -8.781 -14.722   2.825  1.00 44.42           C  
ATOM    847  O   HIS A 593      -8.341 -15.402   1.896  1.00 14.23           O  
ATOM    848  CB  HIS A 593      -9.097 -12.888   1.153  1.00 74.33           C  
ATOM    849  CG  HIS A 593      -9.879 -11.685   0.724  1.00  1.23           C  
ATOM    850  ND1 HIS A 593     -10.475 -11.577  -0.515  1.00 14.24           N  
ATOM    851  CD2 HIS A 593     -10.161 -10.534   1.378  1.00 13.23           C  
ATOM    852  CE1 HIS A 593     -11.090 -10.410  -0.604  1.00 63.32           C  
ATOM    853  NE2 HIS A 593     -10.915  -9.759   0.532  1.00 60.11           N  
ATOM    854  H   HIS A 593      -8.132 -11.992   3.487  1.00 44.55           H  
ATOM    855  HA  HIS A 593     -10.513 -13.489   2.640  1.00 71.24           H  
ATOM    856  HB2 HIS A 593      -8.035 -12.643   1.121  1.00  0.00           H  
ATOM    857  HB3 HIS A 593      -9.296 -13.683   0.447  1.00 40.52           H  
ATOM    858  HD1 HIS A 593     -10.450 -12.253  -1.222  1.00 33.01           H  
ATOM    859  HD2 HIS A 593      -9.852 -10.272   2.381  1.00 60.25           H  
ATOM    860  HE1 HIS A 593     -11.642 -10.051  -1.460  1.00  4.14           H  
ATOM    861  HE2 HIS A 593     -11.277  -8.840   0.744  1.00  0.00           H  
ATOM    862  N   LEU A 594      -8.711 -15.103   4.095  1.00 12.13           N  
ATOM    863  CA  LEU A 594      -8.102 -16.371   4.482  1.00 55.53           C  
ATOM    864  C   LEU A 594      -9.152 -17.336   5.022  1.00 25.12           C  
ATOM    865  O   LEU A 594      -9.080 -18.542   4.784  1.00 22.44           O  
ATOM    866  CB  LEU A 594      -7.017 -16.137   5.534  1.00 22.42           C  
ATOM    867  CG  LEU A 594      -6.047 -17.296   5.767  1.00 45.14           C  
ATOM    868  CD1 LEU A 594      -4.952 -17.295   4.711  1.00 24.22           C  
ATOM    869  CD2 LEU A 594      -5.445 -17.217   7.162  1.00 51.32           C  
ATOM    870  H   LEU A 594      -9.079 -14.518   4.791  1.00 60.42           H  
ATOM    871  HA  LEU A 594      -7.651 -16.803   3.602  1.00 41.34           H  
ATOM    872  HB2 LEU A 594      -6.433 -15.271   5.224  1.00  0.00           H  
ATOM    873  HB3 LEU A 594      -7.508 -15.923   6.473  1.00  2.33           H  
ATOM    874  HG  LEU A 594      -6.586 -18.231   5.686  1.00 41.44           H  
ATOM    875 HD11 LEU A 594      -4.566 -16.294   4.594  1.00 55.32           H  
ATOM    876 HD12 LEU A 594      -5.358 -17.637   3.771  1.00 65.12           H  
ATOM    877 HD13 LEU A 594      -4.154 -17.955   5.020  1.00 53.22           H  
ATOM    878 HD21 LEU A 594      -4.903 -18.127   7.372  1.00 72.43           H  
ATOM    879 HD22 LEU A 594      -6.235 -17.092   7.887  1.00 52.10           H  
ATOM    880 HD23 LEU A 594      -4.771 -16.375   7.216  1.00 12.41           H  
ATOM    881  N   SER A 595     -10.126 -16.799   5.748  1.00  3.52           N  
ATOM    882  CA  SER A 595     -11.189 -17.613   6.324  1.00 74.12           C  
ATOM    883  C   SER A 595     -12.335 -17.792   5.331  1.00 44.55           C  
ATOM    884  O   SER A 595     -13.475 -17.426   5.611  1.00 32.33           O  
ATOM    885  CB  SER A 595     -11.712 -16.973   7.611  1.00 42.12           C  
ATOM    886  OG  SER A 595     -10.692 -16.895   8.592  1.00 21.34           O  
ATOM    887  H   SER A 595     -10.128 -15.830   5.903  1.00 43.14           H  
ATOM    888  HA  SER A 595     -10.776 -18.582   6.555  1.00 30.44           H  
ATOM    889  HB2 SER A 595     -12.070 -15.968   7.389  1.00  0.00           H  
ATOM    890  HB3 SER A 595     -12.525 -17.567   8.001  1.00 53.33           H  
ATOM    891  HG  SER A 595     -10.221 -16.064   8.499  1.00 21.23           H  
ATOM    892  N   GLU A 596     -12.020 -18.356   4.169  1.00 31.54           N  
ATOM    893  CA  GLU A 596     -13.022 -18.584   3.134  1.00  2.45           C  
ATOM    894  C   GLU A 596     -13.664 -19.958   3.291  1.00 72.51           C  
ATOM    895  O   GLU A 596     -13.158 -20.953   2.772  1.00 41.22           O  
ATOM    896  CB  GLU A 596     -12.391 -18.457   1.746  1.00 24.13           C  
ATOM    897  CG  GLU A 596     -11.520 -17.223   1.583  1.00  5.25           C  
ATOM    898  CD  GLU A 596     -11.135 -16.968   0.138  1.00  1.54           C  
ATOM    899  OE1 GLU A 596     -12.045 -16.736  -0.685  1.00 14.12           O  
ATOM    900  OE2 GLU A 596      -9.925 -16.999  -0.168  1.00 50.33           O  
ATOM    901  H   GLU A 596     -11.092 -18.627   4.004  1.00 22.24           H  
ATOM    902  HA  GLU A 596     -13.786 -17.829   3.241  1.00 10.42           H  
ATOM    903  HB2 GLU A 596     -11.775 -19.338   1.568  1.00  0.00           H  
ATOM    904  HB3 GLU A 596     -13.178 -18.417   1.008  1.00 12.44           H  
ATOM    905  HG2 GLU A 596     -12.064 -16.357   1.959  1.00  0.00           H  
ATOM    906  HG3 GLU A 596     -10.618 -17.356   2.162  1.00 10.21           H  
ATOM    907  HE2 GLU A 596      -9.754 -16.829  -1.097  1.00  0.00           H  
TER     908      GLU A 596                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A 540       7.206  17.674 -13.737  1.00  4.20           N  
ATOM      2  CA  GLY A 540       6.289  16.666 -14.234  1.00 64.51           C  
ATOM      3  C   GLY A 540       5.001  17.265 -14.763  1.00  0.22           C  
ATOM      4  O   GLY A 540       4.756  18.466 -14.647  1.00 62.23           O  
ATOM      5  H1  GLY A 540       7.903  18.033 -14.326  1.00  4.10           H  
ATOM      6  HA2 GLY A 540       6.772  16.117 -15.029  1.00 75.14           H  
ATOM      7  HA3 GLY A 540       6.052  15.984 -13.431  1.00 32.44           H  
ATOM      8  N   PRO A 541       4.151  16.417 -15.360  1.00 52.21           N  
ATOM      9  CA  PRO A 541       2.867  16.848 -15.922  1.00 74.13           C  
ATOM     10  C   PRO A 541       1.866  17.245 -14.842  1.00 70.44           C  
ATOM     11  O   PRO A 541       1.131  18.222 -14.991  1.00 21.32           O  
ATOM     12  CB  PRO A 541       2.377  15.609 -16.677  1.00 52.10           C  
ATOM     13  CG  PRO A 541       3.039  14.462 -15.995  1.00  2.40           C  
ATOM     14  CD  PRO A 541       4.378  14.972 -15.534  1.00 34.14           C  
ATOM     15  HA  PRO A 541       2.992  17.667 -16.614  1.00 71.14           H  
ATOM     16  HB2 PRO A 541       1.292  15.520 -16.627  1.00  0.00           H  
ATOM     17  HB3 PRO A 541       2.670  15.675 -17.713  1.00 43.43           H  
ATOM     18  HG2 PRO A 541       2.448  14.176 -15.125  1.00  0.00           H  
ATOM     19  HG3 PRO A 541       3.169  13.647 -16.691  1.00 11.00           H  
ATOM     20  HD2 PRO A 541       4.676  14.498 -14.598  1.00  0.00           H  
ATOM     21  HD3 PRO A 541       5.130  14.788 -16.286  1.00 22.34           H  
ATOM     22  N   HIS A 542       1.841  16.480 -13.754  1.00 43.34           N  
ATOM     23  CA  HIS A 542       0.931  16.753 -12.649  1.00 31.13           C  
ATOM     24  C   HIS A 542       1.661  17.446 -11.502  1.00 71.51           C  
ATOM     25  O   HIS A 542       2.826  17.158 -11.231  1.00 63.44           O  
ATOM     26  CB  HIS A 542       0.293  15.455 -12.154  1.00 23.25           C  
ATOM     27  CG  HIS A 542      -0.786  14.936 -13.053  1.00 31.32           C  
ATOM     28  ND1 HIS A 542      -2.103  15.333 -12.956  1.00 22.11           N  
ATOM     29  CD2 HIS A 542      -0.736  14.048 -14.073  1.00 32.31           C  
ATOM     30  CE1 HIS A 542      -2.817  14.710 -13.876  1.00 31.45           C  
ATOM     31  NE2 HIS A 542      -2.012  13.925 -14.568  1.00 22.34           N  
ATOM     32  H   HIS A 542       2.451  15.716 -13.695  1.00 21.43           H  
ATOM     33  HA  HIS A 542       0.154  17.410 -13.013  1.00 25.31           H  
ATOM     34  HB2 HIS A 542       1.071  14.697 -12.069  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      -0.141  15.624 -11.177  1.00 44.15           H  
ATOM     36  HD1 HIS A 542      -2.460  15.974 -12.307  1.00 73.30           H  
ATOM     37  HD2 HIS A 542       0.143  13.531 -14.433  1.00 14.53           H  
ATOM     38  HE1 HIS A 542      -3.879  14.824 -14.036  1.00 65.51           H  
ATOM     39  HE2 HIS A 542      -2.289  13.331 -15.336  1.00  0.00           H  
ATOM     40  N   MET A 543       0.967  18.359 -10.831  1.00 51.31           N  
ATOM     41  CA  MET A 543       1.550  19.093  -9.713  1.00 23.41           C  
ATOM     42  C   MET A 543       1.186  18.437  -8.385  1.00 22.21           C  
ATOM     43  O   MET A 543       0.010  18.301  -8.051  1.00 51.14           O  
ATOM     44  CB  MET A 543       1.075  20.547  -9.725  1.00 20.21           C  
ATOM     45  CG  MET A 543       1.657  21.367 -10.866  1.00 22.44           C  
ATOM     46  SD  MET A 543       3.218  22.154 -10.429  1.00 61.21           S  
ATOM     47  CE  MET A 543       2.663  23.809 -10.027  1.00 74.31           C  
ATOM     48  H   MET A 543       0.042  18.546 -11.093  1.00 15.14           H  
ATOM     49  HA  MET A 543       2.624  19.073  -9.828  1.00 60.33           H  
ATOM     50  HB2 MET A 543      -0.011  20.553  -9.814  1.00  0.00           H  
ATOM     51  HB3 MET A 543       1.360  21.013  -8.794  1.00 15.45           H  
ATOM     52  HG2 MET A 543       1.820  20.715 -11.724  1.00  0.00           H  
ATOM     53  HG3 MET A 543       0.946  22.132 -11.138  1.00 54.42           H  
ATOM     54  HE1 MET A 543       3.498  24.492 -10.076  1.00 64.43           H  
ATOM     55  HE2 MET A 543       1.906  24.116 -10.734  1.00 54.00           H  
ATOM     56  HE3 MET A 543       2.248  23.816  -9.030  1.00 11.40           H  
ATOM     57  N   GLY A 544       2.203  18.034  -7.629  1.00 64.45           N  
ATOM     58  CA  GLY A 544       1.968  17.397  -6.347  1.00 64.20           C  
ATOM     59  C   GLY A 544       3.181  16.639  -5.845  1.00 42.42           C  
ATOM     60  O   GLY A 544       3.875  15.981  -6.620  1.00 32.01           O  
ATOM     61  H   GLY A 544       3.121  18.168  -7.947  1.00  1.45           H  
ATOM     62  HA2 GLY A 544       1.706  18.155  -5.624  1.00 53.04           H  
ATOM     63  HA3 GLY A 544       1.143  16.707  -6.446  1.00  3.33           H  
ATOM     64  N   ASP A 545       3.438  16.732  -4.545  1.00 63.21           N  
ATOM     65  CA  ASP A 545       4.577  16.050  -3.940  1.00 40.25           C  
ATOM     66  C   ASP A 545       4.260  14.578  -3.694  1.00 63.10           C  
ATOM     67  O   ASP A 545       5.157  13.733  -3.676  1.00 11.43           O  
ATOM     68  CB  ASP A 545       4.966  16.729  -2.625  1.00 73.43           C  
ATOM     69  CG  ASP A 545       3.780  16.919  -1.700  1.00 51.24           C  
ATOM     70  OD1 ASP A 545       3.550  16.043  -0.841  1.00 31.42           O  
ATOM     71  OD2 ASP A 545       3.081  17.946  -1.835  1.00 43.15           O  
ATOM     72  H   ASP A 545       2.848  17.272  -3.978  1.00 21.41           H  
ATOM     73  HA  ASP A 545       5.407  16.117  -4.628  1.00 34.44           H  
ATOM     74  HB2 ASP A 545       5.711  16.114  -2.119  1.00  0.00           H  
ATOM     75  HB3 ASP A 545       5.392  17.697  -2.840  1.00 13.13           H  
ATOM     76  HD2 ASP A 545       2.348  18.002  -1.217  1.00  0.00           H  
ATOM     77  N   LEU A 546       2.980  14.278  -3.503  1.00 23.33           N  
ATOM     78  CA  LEU A 546       2.545  12.908  -3.256  1.00 35.32           C  
ATOM     79  C   LEU A 546       3.065  11.968  -4.339  1.00 71.23           C  
ATOM     80  O   LEU A 546       3.381  10.810  -4.070  1.00 22.52           O  
ATOM     81  CB  LEU A 546       1.018  12.840  -3.195  1.00 55.14           C  
ATOM     82  CG  LEU A 546       0.429  11.897  -2.146  1.00 41.51           C  
ATOM     83  CD1 LEU A 546      -1.091  11.952  -2.172  1.00 74.14           C  
ATOM     84  CD2 LEU A 546       0.917  10.474  -2.374  1.00 33.43           C  
ATOM     85  H   LEU A 546       2.312  14.993  -3.528  1.00 74.04           H  
ATOM     86  HA  LEU A 546       2.949  12.598  -2.304  1.00 21.22           H  
ATOM     87  HB2 LEU A 546       0.648  13.844  -2.986  1.00  0.00           H  
ATOM     88  HB3 LEU A 546       0.664  12.520  -4.166  1.00 13.22           H  
ATOM     89  HG  LEU A 546       0.756  12.212  -1.165  1.00 44.01           H  
ATOM     90 HD11 LEU A 546      -1.441  11.771  -3.178  1.00 24.44           H  
ATOM     91 HD12 LEU A 546      -1.422  12.927  -1.847  1.00 42.20           H  
ATOM     92 HD13 LEU A 546      -1.490  11.197  -1.510  1.00 21.22           H  
ATOM     93 HD21 LEU A 546       1.920  10.372  -1.987  1.00 43.12           H  
ATOM     94 HD22 LEU A 546       0.914  10.257  -3.431  1.00 14.41           H  
ATOM     95 HD23 LEU A 546       0.262   9.783  -1.863  1.00 10.34           H  
ATOM     96  N   ALA A 547       3.151  12.476  -5.564  1.00 64.30           N  
ATOM     97  CA  ALA A 547       3.636  11.682  -6.687  1.00 44.24           C  
ATOM     98  C   ALA A 547       5.055  11.183  -6.434  1.00 31.40           C  
ATOM     99  O   ALA A 547       5.431  10.098  -6.878  1.00 53.42           O  
ATOM    100  CB  ALA A 547       3.583  12.498  -7.971  1.00 64.43           C  
ATOM    101  H   ALA A 547       2.884  13.405  -5.716  1.00 12.02           H  
ATOM    102  HA  ALA A 547       2.981  10.831  -6.802  1.00 53.14           H  
ATOM    103  HB1 ALA A 547       2.837  12.079  -8.631  1.00 61.21           H  
ATOM    104  HB2 ALA A 547       3.325  13.520  -7.737  1.00 72.33           H  
ATOM    105  HB3 ALA A 547       4.548  12.470  -8.454  1.00 42.42           H  
ATOM    106  N   LYS A 548       5.840  11.981  -5.717  1.00 74.15           N  
ATOM    107  CA  LYS A 548       7.217  11.621  -5.405  1.00 32.23           C  
ATOM    108  C   LYS A 548       7.264  10.468  -4.406  1.00 14.40           C  
ATOM    109  O   LYS A 548       8.093   9.567  -4.524  1.00 15.11           O  
ATOM    110  CB  LYS A 548       7.966  12.830  -4.841  1.00  2.24           C  
ATOM    111  CG  LYS A 548       9.478  12.712  -4.946  1.00 33.02           C  
ATOM    112  CD  LYS A 548       9.953  12.893  -6.378  1.00  1.25           C  
ATOM    113  CE  LYS A 548       9.752  14.323  -6.854  1.00 71.45           C  
ATOM    114  NZ  LYS A 548      10.335  14.543  -8.207  1.00 15.12           N  
ATOM    115  H   LYS A 548       5.482  12.834  -5.391  1.00  2.32           H  
ATOM    116  HA  LYS A 548       7.694  11.307  -6.320  1.00 31.20           H  
ATOM    117  HB2 LYS A 548       7.651  13.716  -5.391  1.00  0.00           H  
ATOM    118  HB3 LYS A 548       7.707  12.945  -3.799  1.00 22.42           H  
ATOM    119  HG2 LYS A 548       9.938  13.478  -4.321  1.00  0.00           H  
ATOM    120  HG3 LYS A 548       9.778  11.734  -4.597  1.00 53.14           H  
ATOM    121  HD2 LYS A 548      11.014  12.647  -6.433  1.00  0.00           H  
ATOM    122  HD3 LYS A 548       9.396  12.226  -7.020  1.00 31.52           H  
ATOM    123  HE2 LYS A 548       8.684  14.538  -6.889  1.00  0.00           H  
ATOM    124  HE3 LYS A 548      10.226  14.993  -6.153  1.00 41.12           H  
ATOM    125  HZ1 LYS A 548      11.133  15.207  -8.148  1.00 52.22           H  
ATOM    126  HZ2 LYS A 548       9.616  14.939  -8.845  1.00 40.05           H  
ATOM    127  HZ3 LYS A 548      10.675  13.643  -8.601  1.00 22.31           H  
ATOM    128  N   GLU A 549       6.368  10.506  -3.424  1.00 22.34           N  
ATOM    129  CA  GLU A 549       6.309   9.464  -2.406  1.00 21.41           C  
ATOM    130  C   GLU A 549       5.990   8.109  -3.032  1.00 14.44           C  
ATOM    131  O   GLU A 549       6.773   7.165  -2.927  1.00 53.45           O  
ATOM    132  CB  GLU A 549       5.257   9.811  -1.350  1.00 12.11           C  
ATOM    133  CG  GLU A 549       5.833  10.008   0.042  1.00 61.33           C  
ATOM    134  CD  GLU A 549       6.659   8.823   0.505  1.00 43.55           C  
ATOM    135  OE1 GLU A 549       6.094   7.929   1.168  1.00 51.34           O  
ATOM    136  OE2 GLU A 549       7.871   8.791   0.203  1.00 62.40           O  
ATOM    137  H   GLU A 549       5.733  11.251  -3.384  1.00 24.22           H  
ATOM    138  HA  GLU A 549       7.276   9.408  -1.931  1.00 44.43           H  
ATOM    139  HB2 GLU A 549       4.760  10.733  -1.651  1.00  0.00           H  
ATOM    140  HB3 GLU A 549       4.532   9.012  -1.306  1.00 12.31           H  
ATOM    141  HG2 GLU A 549       6.466  10.896   0.037  1.00  0.00           H  
ATOM    142  HG3 GLU A 549       5.020  10.154   0.737  1.00  1.53           H  
ATOM    143  HE2 GLU A 549       8.333   8.014   0.528  1.00  0.00           H  
ATOM    144  N   ARG A 550       4.833   8.022  -3.680  1.00 73.12           N  
ATOM    145  CA  ARG A 550       4.408   6.783  -4.321  1.00 61.54           C  
ATOM    146  C   ARG A 550       5.493   6.255  -5.255  1.00 20.30           C  
ATOM    147  O   ARG A 550       5.713   5.047  -5.348  1.00 14.54           O  
ATOM    148  CB  ARG A 550       3.112   7.006  -5.102  1.00 62.13           C  
ATOM    149  CG  ARG A 550       2.625   5.769  -5.838  1.00 14.20           C  
ATOM    150  CD  ARG A 550       1.119   5.808  -6.058  1.00  4.12           C  
ATOM    151  NE  ARG A 550       0.716   5.027  -7.224  1.00 54.32           N  
ATOM    152  CZ  ARG A 550      -0.545   4.901  -7.622  1.00 62.32           C  
ATOM    153  NH1 ARG A 550      -1.519   5.499  -6.952  1.00  3.12           N  
ATOM    154  NH2 ARG A 550      -0.833   4.173  -8.694  1.00 71.12           N  
ATOM    155  H   ARG A 550       4.251   8.809  -3.728  1.00 71.51           H  
ATOM    156  HA  ARG A 550       4.231   6.053  -3.546  1.00 74.40           H  
ATOM    157  HB2 ARG A 550       2.338   7.317  -4.400  1.00  0.00           H  
ATOM    158  HB3 ARG A 550       3.274   7.789  -5.827  1.00 34.13           H  
ATOM    159  HG2 ARG A 550       3.123   5.714  -6.806  1.00  0.00           H  
ATOM    160  HG3 ARG A 550       2.872   4.894  -5.257  1.00 33.14           H  
ATOM    161  HD2 ARG A 550       0.622   5.406  -5.175  1.00  0.00           H  
ATOM    162  HD3 ARG A 550       0.817   6.834  -6.200  1.00  3.24           H  
ATOM    163  HE  ARG A 550       1.420   4.577  -7.734  1.00 23.20           H  
ATOM    164 HH11 ARG A 550      -1.305   6.048  -6.144  1.00  1.41           H  
ATOM    165 HH12 ARG A 550      -2.468   5.403  -7.254  1.00 43.33           H  
ATOM    166 HH21 ARG A 550      -0.101   3.721  -9.203  1.00 24.00           H  
ATOM    167 HH22 ARG A 550      -1.781   4.078  -8.994  1.00 32.24           H  
ATOM    168  N   ALA A 551       6.168   7.167  -5.946  1.00 13.32           N  
ATOM    169  CA  ALA A 551       7.230   6.794  -6.872  1.00  1.41           C  
ATOM    170  C   ALA A 551       8.260   5.897  -6.192  1.00 51.14           C  
ATOM    171  O   ALA A 551       8.476   4.759  -6.608  1.00  2.40           O  
ATOM    172  CB  ALA A 551       7.901   8.038  -7.435  1.00 53.11           C  
ATOM    173  H   ALA A 551       5.947   8.115  -5.829  1.00 70.43           H  
ATOM    174  HA  ALA A 551       6.782   6.254  -7.694  1.00 25.43           H  
ATOM    175  HB1 ALA A 551       8.965   7.986  -7.255  1.00 30.14           H  
ATOM    176  HB2 ALA A 551       7.719   8.095  -8.498  1.00 13.23           H  
ATOM    177  HB3 ALA A 551       7.496   8.915  -6.952  1.00 51.45           H  
ATOM    178  N   GLY A 552       8.894   6.418  -5.146  1.00 72.40           N  
ATOM    179  CA  GLY A 552       9.894   5.651  -4.428  1.00 14.14           C  
ATOM    180  C   GLY A 552       9.286   4.528  -3.609  1.00 41.33           C  
ATOM    181  O   GLY A 552       9.759   3.393  -3.652  1.00  3.11           O  
ATOM    182  H   GLY A 552       8.680   7.332  -4.860  1.00 74.55           H  
ATOM    183  HA2 GLY A 552      10.587   5.229  -5.139  1.00 25.30           H  
ATOM    184  HA3 GLY A 552      10.431   6.313  -3.765  1.00 10.22           H  
ATOM    185  N   VAL A 553       8.234   4.845  -2.862  1.00  0.24           N  
ATOM    186  CA  VAL A 553       7.561   3.855  -2.030  1.00 11.43           C  
ATOM    187  C   VAL A 553       7.194   2.616  -2.838  1.00 41.04           C  
ATOM    188  O   VAL A 553       7.594   1.501  -2.502  1.00  4.22           O  
ATOM    189  CB  VAL A 553       6.285   4.434  -1.390  1.00 12.42           C  
ATOM    190  CG1 VAL A 553       5.540   3.357  -0.616  1.00 13.50           C  
ATOM    191  CG2 VAL A 553       6.628   5.610  -0.487  1.00 73.44           C  
ATOM    192  H   VAL A 553       7.903   5.768  -2.870  1.00 74.04           H  
ATOM    193  HA  VAL A 553       8.237   3.569  -1.238  1.00 10.34           H  
ATOM    194  HB  VAL A 553       5.640   4.790  -2.180  1.00 71.21           H  
ATOM    195 HG11 VAL A 553       4.970   3.815   0.180  1.00 43.31           H  
ATOM    196 HG12 VAL A 553       4.870   2.832  -1.282  1.00 43.32           H  
ATOM    197 HG13 VAL A 553       6.249   2.661  -0.195  1.00 65.42           H  
ATOM    198 HG21 VAL A 553       7.596   6.002  -0.760  1.00 22.43           H  
ATOM    199 HG22 VAL A 553       5.880   6.381  -0.604  1.00 64.11           H  
ATOM    200 HG23 VAL A 553       6.648   5.281   0.541  1.00 63.34           H  
ATOM    201  N   TYR A 554       6.430   2.819  -3.906  1.00 65.13           N  
ATOM    202  CA  TYR A 554       6.007   1.717  -4.763  1.00 52.10           C  
ATOM    203  C   TYR A 554       7.200   0.864  -5.183  1.00  2.42           C  
ATOM    204  O   TYR A 554       7.131  -0.366  -5.181  1.00 42.34           O  
ATOM    205  CB  TYR A 554       5.289   2.254  -6.002  1.00 11.44           C  
ATOM    206  CG  TYR A 554       4.865   1.174  -6.972  1.00 43.35           C  
ATOM    207  CD1 TYR A 554       3.712   0.431  -6.755  1.00 21.02           C  
ATOM    208  CD2 TYR A 554       5.619   0.898  -8.107  1.00  2.23           C  
ATOM    209  CE1 TYR A 554       3.322  -0.557  -7.639  1.00 20.33           C  
ATOM    210  CE2 TYR A 554       5.236  -0.086  -8.996  1.00 62.41           C  
ATOM    211  CZ  TYR A 554       4.087  -0.812  -8.757  1.00 73.22           C  
ATOM    212  OH  TYR A 554       3.702  -1.795  -9.641  1.00 12.14           O  
ATOM    213  H   TYR A 554       6.142   3.730  -4.124  1.00  4.24           H  
ATOM    214  HA  TYR A 554       5.320   1.103  -4.199  1.00 20.40           H  
ATOM    215  HB2 TYR A 554       4.403   2.802  -5.680  1.00  0.00           H  
ATOM    216  HB3 TYR A 554       5.946   2.932  -6.526  1.00  2.10           H  
ATOM    217  HD1 TYR A 554       3.115   0.634  -5.877  1.00 74.05           H  
ATOM    218  HD2 TYR A 554       6.518   1.468  -8.291  1.00 64.14           H  
ATOM    219  HE1 TYR A 554       2.423  -1.125  -7.452  1.00 33.24           H  
ATOM    220  HE2 TYR A 554       5.834  -0.287  -9.872  1.00 64.13           H  
ATOM    221  HH  TYR A 554       2.744  -1.801  -9.713  1.00 61.33           H  
ATOM    222  N   THR A 555       8.296   1.527  -5.542  1.00 73.13           N  
ATOM    223  CA  THR A 555       9.504   0.832  -5.966  1.00 24.45           C  
ATOM    224  C   THR A 555       9.924  -0.217  -4.940  1.00 53.40           C  
ATOM    225  O   THR A 555      10.332  -1.322  -5.299  1.00  1.03           O  
ATOM    226  CB  THR A 555      10.670   1.815  -6.183  1.00 22.30           C  
ATOM    227  OG1 THR A 555      10.247   2.900  -7.014  1.00 54.23           O  
ATOM    228  CG2 THR A 555      11.858   1.112  -6.824  1.00 52.10           C  
ATOM    229  H   THR A 555       8.289   2.506  -5.522  1.00 35.00           H  
ATOM    230  HA  THR A 555       9.296   0.339  -6.904  1.00 54.13           H  
ATOM    231  HB  THR A 555      10.977   2.204  -5.223  1.00 51.42           H  
ATOM    232  HG1 THR A 555      11.005   3.263  -7.479  1.00 61.14           H  
ATOM    233 HG21 THR A 555      12.744   1.293  -6.235  1.00 51.41           H  
ATOM    234 HG22 THR A 555      12.005   1.494  -7.824  1.00 62.24           H  
ATOM    235 HG23 THR A 555      11.667   0.050  -6.869  1.00 32.31           H  
ATOM    236  N   LYS A 556       9.818   0.136  -3.664  1.00 25.03           N  
ATOM    237  CA  LYS A 556      10.185  -0.775  -2.585  1.00 53.14           C  
ATOM    238  C   LYS A 556       9.096  -1.820  -2.362  1.00 54.44           C  
ATOM    239  O   LYS A 556       9.382  -2.960  -1.995  1.00 22.13           O  
ATOM    240  CB  LYS A 556      10.429   0.006  -1.292  1.00 24.14           C  
ATOM    241  CG  LYS A 556      11.896   0.302  -1.028  1.00 12.10           C  
ATOM    242  CD  LYS A 556      12.340   1.578  -1.723  1.00 43.23           C  
ATOM    243  CE  LYS A 556      13.719   2.016  -1.254  1.00 62.32           C  
ATOM    244  NZ  LYS A 556      13.941   3.473  -1.470  1.00  1.23           N  
ATOM    245  H   LYS A 556       9.486   1.031  -3.441  1.00  2.01           H  
ATOM    246  HA  LYS A 556      11.097  -1.277  -2.871  1.00 13.33           H  
ATOM    247  HB2 LYS A 556       9.893   0.953  -1.356  1.00  0.00           H  
ATOM    248  HB3 LYS A 556      10.045  -0.568  -0.461  1.00 70.11           H  
ATOM    249  HG2 LYS A 556      12.048   0.413   0.046  1.00  0.00           H  
ATOM    250  HG3 LYS A 556      12.491  -0.523  -1.393  1.00 44.40           H  
ATOM    251  HD2 LYS A 556      12.371   1.404  -2.798  1.00  0.00           H  
ATOM    252  HD3 LYS A 556      11.630   2.363  -1.506  1.00 61.33           H  
ATOM    253  HE2 LYS A 556      13.819   1.796  -0.191  1.00  0.00           H  
ATOM    254  HE3 LYS A 556      14.465   1.462  -1.805  1.00 71.22           H  
ATOM    255  HZ1 LYS A 556      14.304   3.641  -2.429  1.00  2.20           H  
ATOM    256  HZ2 LYS A 556      14.632   3.835  -0.780  1.00 73.43           H  
ATOM    257  HZ3 LYS A 556      13.048   3.992  -1.351  1.00 72.53           H  
ATOM    258  N   LEU A 557       7.848  -1.425  -2.590  1.00  1.33           N  
ATOM    259  CA  LEU A 557       6.716  -2.328  -2.416  1.00 12.12           C  
ATOM    260  C   LEU A 557       6.885  -3.583  -3.266  1.00 23.24           C  
ATOM    261  O   LEU A 557       6.438  -4.666  -2.887  1.00 32.23           O  
ATOM    262  CB  LEU A 557       5.412  -1.621  -2.786  1.00 11.44           C  
ATOM    263  CG  LEU A 557       4.654  -0.962  -1.632  1.00 24.10           C  
ATOM    264  CD1 LEU A 557       4.339  -1.983  -0.550  1.00 12.34           C  
ATOM    265  CD2 LEU A 557       5.458   0.196  -1.057  1.00 62.54           C  
ATOM    266  H   LEU A 557       7.683  -0.504  -2.881  1.00 71.41           H  
ATOM    267  HA  LEU A 557       6.678  -2.614  -1.375  1.00 71.20           H  
ATOM    268  HB2 LEU A 557       5.649  -0.846  -3.514  1.00  0.00           H  
ATOM    269  HB3 LEU A 557       4.757  -2.351  -3.238  1.00 51.51           H  
ATOM    270  HG  LEU A 557       3.718  -0.568  -2.002  1.00 34.12           H  
ATOM    271 HD11 LEU A 557       4.808  -1.685   0.375  1.00 52.31           H  
ATOM    272 HD12 LEU A 557       4.713  -2.951  -0.848  1.00 24.54           H  
ATOM    273 HD13 LEU A 557       3.269  -2.039  -0.409  1.00 51.12           H  
ATOM    274 HD21 LEU A 557       5.488   1.003  -1.773  1.00 22.42           H  
ATOM    275 HD22 LEU A 557       6.464  -0.136  -0.845  1.00 31.52           H  
ATOM    276 HD23 LEU A 557       4.992   0.539  -0.145  1.00 21.21           H  
ATOM    277  N   CYS A 558       7.536  -3.431  -4.413  1.00 43.20           N  
ATOM    278  CA  CYS A 558       7.766  -4.553  -5.317  1.00 12.22           C  
ATOM    279  C   CYS A 558       8.682  -5.589  -4.674  1.00  3.25           C  
ATOM    280  O   CYS A 558       8.779  -6.723  -5.142  1.00 44.11           O  
ATOM    281  CB  CYS A 558       8.375  -4.060  -6.630  1.00 33.11           C  
ATOM    282  SG  CYS A 558       7.349  -2.863  -7.516  1.00 22.21           S  
ATOM    283  H   CYS A 558       7.870  -2.543  -4.660  1.00 73.23           H  
ATOM    284  HA  CYS A 558       6.811  -5.013  -5.522  1.00 45.42           H  
ATOM    285  HB2 CYS A 558       9.333  -3.592  -6.400  1.00  0.00           H  
ATOM    286  HB3 CYS A 558       8.535  -4.906  -7.283  1.00 43.52           H  
ATOM    287  HG  CYS A 558       7.829  -1.653  -7.271  1.00 71.54           H  
ATOM    288  N   GLY A 559       9.355  -5.191  -3.598  1.00 50.10           N  
ATOM    289  CA  GLY A 559      10.257  -6.096  -2.909  1.00 74.24           C  
ATOM    290  C   GLY A 559       9.734  -6.513  -1.549  1.00 41.51           C  
ATOM    291  O   GLY A 559      10.377  -7.285  -0.839  1.00 55.22           O  
ATOM    292  H   GLY A 559       9.238  -4.274  -3.270  1.00 22.31           H  
ATOM    293  HA2 GLY A 559      10.396  -6.978  -3.516  1.00 62.24           H  
ATOM    294  HA3 GLY A 559      11.211  -5.606  -2.781  1.00 24.41           H  
ATOM    295  N   VAL A 560       8.564  -5.998  -1.184  1.00 35.00           N  
ATOM    296  CA  VAL A 560       7.954  -6.320   0.100  1.00 31.34           C  
ATOM    297  C   VAL A 560       6.620  -7.034  -0.088  1.00 22.35           C  
ATOM    298  O   VAL A 560       6.186  -7.798   0.775  1.00  0.50           O  
ATOM    299  CB  VAL A 560       7.730  -5.053   0.949  1.00 65.50           C  
ATOM    300  CG1 VAL A 560       7.303  -5.426   2.361  1.00 71.14           C  
ATOM    301  CG2 VAL A 560       8.989  -4.199   0.972  1.00 62.44           C  
ATOM    302  H   VAL A 560       8.099  -5.387  -1.794  1.00 73.11           H  
ATOM    303  HA  VAL A 560       8.629  -6.972   0.636  1.00 61.14           H  
ATOM    304  HB  VAL A 560       6.937  -4.477   0.496  1.00 65.40           H  
ATOM    305 HG11 VAL A 560       8.067  -6.035   2.819  1.00 24.24           H  
ATOM    306 HG12 VAL A 560       7.161  -4.527   2.942  1.00 73.11           H  
ATOM    307 HG13 VAL A 560       6.377  -5.980   2.321  1.00 31.35           H  
ATOM    308 HG21 VAL A 560       9.146  -3.816   1.969  1.00  2.12           H  
ATOM    309 HG22 VAL A 560       9.837  -4.800   0.678  1.00 23.33           H  
ATOM    310 HG23 VAL A 560       8.878  -3.375   0.283  1.00 51.44           H  
ATOM    311  N   PHE A 561       5.975  -6.781  -1.222  1.00 32.51           N  
ATOM    312  CA  PHE A 561       4.689  -7.400  -1.524  1.00 24.21           C  
ATOM    313  C   PHE A 561       4.428  -7.405  -3.027  1.00 60.32           C  
ATOM    314  O   PHE A 561       5.023  -6.642  -3.789  1.00 20.50           O  
ATOM    315  CB  PHE A 561       3.562  -6.661  -0.801  1.00 52.11           C  
ATOM    316  CG  PHE A 561       3.408  -7.061   0.639  1.00 53.24           C  
ATOM    317  CD1 PHE A 561       2.790  -8.254   0.977  1.00  3.31           C  
ATOM    318  CD2 PHE A 561       3.880  -6.244   1.652  1.00 24.34           C  
ATOM    319  CE1 PHE A 561       2.646  -8.624   2.301  1.00 42.15           C  
ATOM    320  CE2 PHE A 561       3.740  -6.610   2.978  1.00 13.20           C  
ATOM    321  CZ  PHE A 561       3.123  -7.802   3.302  1.00  2.25           C  
ATOM    322  H   PHE A 561       6.372  -6.163  -1.871  1.00 24.35           H  
ATOM    323  HA  PHE A 561       4.722  -8.420  -1.172  1.00 22.22           H  
ATOM    324  HB2 PHE A 561       3.763  -5.590  -0.847  1.00  0.00           H  
ATOM    325  HB3 PHE A 561       2.628  -6.863  -1.305  1.00  0.41           H  
ATOM    326  HD1 PHE A 561       2.418  -8.899   0.195  1.00 74.21           H  
ATOM    327  HD2 PHE A 561       4.364  -5.311   1.400  1.00 42.11           H  
ATOM    328  HE1 PHE A 561       2.163  -9.558   2.551  1.00  0.41           H  
ATOM    329  HE2 PHE A 561       4.114  -5.963   3.759  1.00 72.35           H  
ATOM    330  HZ  PHE A 561       3.012  -8.088   4.337  1.00 33.32           H  
ATOM    331  N   PRO A 562       3.518  -8.287  -3.466  1.00  1.13           N  
ATOM    332  CA  PRO A 562       3.156  -8.415  -4.880  1.00 41.21           C  
ATOM    333  C   PRO A 562       2.377  -7.207  -5.391  1.00  4.11           C  
ATOM    334  O   PRO A 562       1.939  -6.350  -4.622  1.00 23.42           O  
ATOM    335  CB  PRO A 562       2.280  -9.669  -4.911  1.00 51.23           C  
ATOM    336  CG  PRO A 562       1.714  -9.770  -3.536  1.00 55.35           C  
ATOM    337  CD  PRO A 562       2.770  -9.227  -2.613  1.00 74.02           C  
ATOM    338  HA  PRO A 562       4.028  -8.567  -5.500  1.00 33.22           H  
ATOM    339  HB2 PRO A 562       1.488  -9.579  -5.654  1.00  0.00           H  
ATOM    340  HB3 PRO A 562       2.885 -10.530  -5.152  1.00 51.32           H  
ATOM    341  HG2 PRO A 562       0.826  -9.141  -3.470  1.00  0.00           H  
ATOM    342  HG3 PRO A 562       1.505 -10.802  -3.300  1.00 73.34           H  
ATOM    343  HD2 PRO A 562       2.320  -8.722  -1.758  1.00  0.00           H  
ATOM    344  HD3 PRO A 562       3.411 -10.024  -2.265  1.00 10.33           H  
ATOM    345  N   PRO A 563       2.199  -7.135  -6.718  1.00 75.41           N  
ATOM    346  CA  PRO A 563       1.470  -6.037  -7.360  1.00 53.02           C  
ATOM    347  C   PRO A 563      -0.025  -6.080  -7.063  1.00 20.22           C  
ATOM    348  O   PRO A 563      -0.630  -5.064  -6.722  1.00 50.13           O  
ATOM    349  CB  PRO A 563       1.726  -6.266  -8.852  1.00 75.22           C  
ATOM    350  CG  PRO A 563       2.000  -7.726  -8.969  1.00 61.30           C  
ATOM    351  CD  PRO A 563       2.693  -8.120  -7.694  1.00 64.43           C  
ATOM    352  HA  PRO A 563       1.866  -5.074  -7.070  1.00 34.42           H  
ATOM    353  HB2 PRO A 563       0.860  -5.981  -9.449  1.00  0.00           H  
ATOM    354  HB3 PRO A 563       2.573  -5.679  -9.171  1.00  3.32           H  
ATOM    355  HG2 PRO A 563       1.053  -8.261  -9.040  1.00  0.00           H  
ATOM    356  HG3 PRO A 563       2.643  -7.911  -9.817  1.00 14.01           H  
ATOM    357  HD2 PRO A 563       2.429  -9.137  -7.404  1.00  0.00           H  
ATOM    358  HD3 PRO A 563       3.765  -8.045  -7.808  1.00 74.32           H  
ATOM    359  N   HIS A 564      -0.615  -7.264  -7.192  1.00 52.22           N  
ATOM    360  CA  HIS A 564      -2.041  -7.440  -6.937  1.00  3.45           C  
ATOM    361  C   HIS A 564      -2.408  -6.937  -5.544  1.00  3.50           C  
ATOM    362  O   HIS A 564      -3.552  -6.554  -5.293  1.00 22.25           O  
ATOM    363  CB  HIS A 564      -2.428  -8.912  -7.078  1.00  0.24           C  
ATOM    364  CG  HIS A 564      -2.274  -9.696  -5.811  1.00 23.42           C  
ATOM    365  ND1 HIS A 564      -1.092 -10.305  -5.441  1.00 54.44           N  
ATOM    366  CD2 HIS A 564      -3.160  -9.969  -4.824  1.00 41.22           C  
ATOM    367  CE1 HIS A 564      -1.259 -10.919  -4.284  1.00 30.04           C  
ATOM    368  NE2 HIS A 564      -2.505 -10.730  -3.888  1.00 13.34           N  
ATOM    369  H   HIS A 564      -0.080  -8.037  -7.467  1.00 64.22           H  
ATOM    370  HA  HIS A 564      -2.582  -6.862  -7.669  1.00 74.04           H  
ATOM    371  HB2 HIS A 564      -3.468  -8.968  -7.398  1.00  0.00           H  
ATOM    372  HB3 HIS A 564      -1.804  -9.371  -7.831  1.00 73.31           H  
ATOM    373  HD1 HIS A 564      -0.258 -10.291  -5.953  1.00 44.31           H  
ATOM    374  HD2 HIS A 564      -4.192  -9.647  -4.782  1.00 24.51           H  
ATOM    375  HE1 HIS A 564      -0.507 -11.480  -3.751  1.00 64.13           H  
ATOM    376  HE2 HIS A 564      -2.910 -11.088  -3.034  1.00  0.00           H  
ATOM    377  N   LEU A 565      -1.433  -6.940  -4.642  1.00 41.13           N  
ATOM    378  CA  LEU A 565      -1.653  -6.484  -3.274  1.00 31.11           C  
ATOM    379  C   LEU A 565      -1.524  -4.967  -3.178  1.00 24.35           C  
ATOM    380  O   LEU A 565      -2.475  -4.274  -2.816  1.00 71.03           O  
ATOM    381  CB  LEU A 565      -0.657  -7.153  -2.325  1.00 72.30           C  
ATOM    382  CG  LEU A 565      -1.145  -8.422  -1.625  1.00 53.32           C  
ATOM    383  CD1 LEU A 565      -0.051  -8.997  -0.739  1.00 14.13           C  
ATOM    384  CD2 LEU A 565      -2.397  -8.132  -0.810  1.00 34.22           C  
ATOM    385  H   LEU A 565      -0.542  -7.256  -4.901  1.00 51.42           H  
ATOM    386  HA  LEU A 565      -2.655  -6.767  -2.988  1.00 53.12           H  
ATOM    387  HB2 LEU A 565       0.231  -7.412  -2.902  1.00  0.00           H  
ATOM    388  HB3 LEU A 565      -0.393  -6.434  -1.563  1.00 42.31           H  
ATOM    389  HG  LEU A 565      -1.395  -9.164  -2.370  1.00 52.24           H  
ATOM    390 HD11 LEU A 565       0.456  -9.791  -1.264  1.00 45.11           H  
ATOM    391 HD12 LEU A 565      -0.492  -9.388   0.167  1.00 44.11           H  
ATOM    392 HD13 LEU A 565       0.655  -8.220  -0.489  1.00 50.30           H  
ATOM    393 HD21 LEU A 565      -2.481  -8.854  -0.011  1.00 15.25           H  
ATOM    394 HD22 LEU A 565      -3.266  -8.201  -1.449  1.00 44.43           H  
ATOM    395 HD23 LEU A 565      -2.334  -7.138  -0.394  1.00 14.45           H  
ATOM    396  N   VAL A 566      -0.341  -4.457  -3.506  1.00  1.22           N  
ATOM    397  CA  VAL A 566      -0.088  -3.022  -3.460  1.00 22.10           C  
ATOM    398  C   VAL A 566      -1.130  -2.254  -4.267  1.00 24.04           C  
ATOM    399  O   VAL A 566      -1.769  -1.335  -3.757  1.00 22.01           O  
ATOM    400  CB  VAL A 566       1.315  -2.682  -3.998  1.00 21.41           C  
ATOM    401  CG1 VAL A 566       1.546  -1.179  -3.973  1.00 23.02           C  
ATOM    402  CG2 VAL A 566       2.383  -3.408  -3.195  1.00 23.02           C  
ATOM    403  H   VAL A 566       0.378  -5.061  -3.787  1.00 31.10           H  
ATOM    404  HA  VAL A 566      -0.141  -2.706  -2.428  1.00 73.43           H  
ATOM    405  HB  VAL A 566       1.376  -3.016  -5.023  1.00 62.13           H  
ATOM    406 HG11 VAL A 566       2.575  -0.969  -4.225  1.00 23.51           H  
ATOM    407 HG12 VAL A 566       0.894  -0.702  -4.689  1.00 51.45           H  
ATOM    408 HG13 VAL A 566       1.335  -0.799  -2.984  1.00 75.23           H  
ATOM    409 HG21 VAL A 566       2.007  -4.371  -2.883  1.00 62.32           H  
ATOM    410 HG22 VAL A 566       3.262  -3.544  -3.807  1.00  2.04           H  
ATOM    411 HG23 VAL A 566       2.639  -2.822  -2.323  1.00 73.33           H  
ATOM    412  N   GLU A 567      -1.294  -2.638  -5.529  1.00 31.21           N  
ATOM    413  CA  GLU A 567      -2.258  -1.985  -6.406  1.00 22.12           C  
ATOM    414  C   GLU A 567      -3.639  -1.941  -5.759  1.00 71.44           C  
ATOM    415  O   GLU A 567      -4.433  -1.039  -6.025  1.00 11.11           O  
ATOM    416  CB  GLU A 567      -2.335  -2.714  -7.749  1.00 41.12           C  
ATOM    417  CG  GLU A 567      -1.105  -2.516  -8.620  1.00 70.34           C  
ATOM    418  CD  GLU A 567      -1.364  -2.843 -10.078  1.00 33.20           C  
ATOM    419  OE1 GLU A 567      -2.376  -3.518 -10.363  1.00 53.34           O  
ATOM    420  OE2 GLU A 567      -0.556  -2.426 -10.933  1.00  1.33           O  
ATOM    421  H   GLU A 567      -0.754  -3.378  -5.878  1.00 21.42           H  
ATOM    422  HA  GLU A 567      -1.921  -0.974  -6.574  1.00 51.24           H  
ATOM    423  HB2 GLU A 567      -2.452  -3.780  -7.554  1.00  0.00           H  
ATOM    424  HB3 GLU A 567      -3.195  -2.353  -8.292  1.00 34.23           H  
ATOM    425  HG2 GLU A 567      -0.786  -1.476  -8.545  1.00  0.00           H  
ATOM    426  HG3 GLU A 567      -0.315  -3.157  -8.258  1.00 12.14           H  
ATOM    427  HE2 GLU A 567      -0.781  -2.670 -11.834  1.00  0.00           H  
ATOM    428  N   ALA A 568      -3.920  -2.924  -4.909  1.00 45.43           N  
ATOM    429  CA  ALA A 568      -5.204  -2.997  -4.223  1.00 61.32           C  
ATOM    430  C   ALA A 568      -5.217  -2.106  -2.985  1.00 53.13           C  
ATOM    431  O   ALA A 568      -6.043  -1.200  -2.869  1.00 44.30           O  
ATOM    432  CB  ALA A 568      -5.517  -4.436  -3.843  1.00 22.34           C  
ATOM    433  H   ALA A 568      -3.246  -3.614  -4.738  1.00 61.54           H  
ATOM    434  HA  ALA A 568      -5.967  -2.657  -4.907  1.00 72.11           H  
ATOM    435  HB1 ALA A 568      -6.073  -4.907  -4.641  1.00  1.41           H  
ATOM    436  HB2 ALA A 568      -4.595  -4.975  -3.680  1.00 11.31           H  
ATOM    437  HB3 ALA A 568      -6.106  -4.449  -2.938  1.00 21.13           H  
ATOM    438  N   VAL A 569      -4.297  -2.369  -2.063  1.00 35.23           N  
ATOM    439  CA  VAL A 569      -4.203  -1.591  -0.833  1.00 70.22           C  
ATOM    440  C   VAL A 569      -4.067  -0.102  -1.134  1.00 62.44           C  
ATOM    441  O   VAL A 569      -4.516   0.742  -0.360  1.00 25.12           O  
ATOM    442  CB  VAL A 569      -3.007  -2.041   0.027  1.00 73.45           C  
ATOM    443  CG1 VAL A 569      -3.025  -1.340   1.376  1.00  2.21           C  
ATOM    444  CG2 VAL A 569      -3.018  -3.552   0.202  1.00 33.41           C  
ATOM    445  H   VAL A 569      -3.668  -3.105  -2.211  1.00 43.32           H  
ATOM    446  HA  VAL A 569      -5.108  -1.752  -0.266  1.00 14.22           H  
ATOM    447  HB  VAL A 569      -2.097  -1.766  -0.486  1.00 13.14           H  
ATOM    448 HG11 VAL A 569      -2.100  -1.538   1.896  1.00 43.12           H  
ATOM    449 HG12 VAL A 569      -3.136  -0.276   1.227  1.00  2.13           H  
ATOM    450 HG13 VAL A 569      -3.853  -1.709   1.962  1.00 23.44           H  
ATOM    451 HG21 VAL A 569      -3.942  -3.955  -0.185  1.00  0.22           H  
ATOM    452 HG22 VAL A 569      -2.186  -3.982  -0.334  1.00 43.22           H  
ATOM    453 HG23 VAL A 569      -2.933  -3.794   1.252  1.00  5.41           H  
ATOM    454  N   MET A 570      -3.443   0.212  -2.266  1.00 34.34           N  
ATOM    455  CA  MET A 570      -3.249   1.599  -2.671  1.00 22.23           C  
ATOM    456  C   MET A 570      -4.586   2.320  -2.799  1.00 41.42           C  
ATOM    457  O   MET A 570      -4.662   3.540  -2.648  1.00 44.45           O  
ATOM    458  CB  MET A 570      -2.491   1.664  -3.997  1.00 55.13           C  
ATOM    459  CG  MET A 570      -0.979   1.666  -3.836  1.00 75.20           C  
ATOM    460  SD  MET A 570      -0.148   2.659  -5.091  1.00 24.23           S  
ATOM    461  CE  MET A 570       1.430   2.956  -4.296  1.00 71.33           C  
ATOM    462  H   MET A 570      -3.106  -0.506  -2.842  1.00 73.25           H  
ATOM    463  HA  MET A 570      -2.661   2.088  -1.907  1.00 73.42           H  
ATOM    464  HB2 MET A 570      -2.772   0.797  -4.595  1.00  0.00           H  
ATOM    465  HB3 MET A 570      -2.777   2.565  -4.519  1.00  0.53           H  
ATOM    466  HG2 MET A 570      -0.728   2.061  -2.851  1.00  0.00           H  
ATOM    467  HG3 MET A 570      -0.622   0.649  -3.905  1.00 54.31           H  
ATOM    468  HE1 MET A 570       2.228   2.653  -4.959  1.00  4.40           H  
ATOM    469  HE2 MET A 570       1.528   4.007  -4.070  1.00 51.13           H  
ATOM    470  HE3 MET A 570       1.485   2.384  -3.382  1.00 31.45           H  
ATOM    471  N   ARG A 571      -5.640   1.560  -3.079  1.00 22.43           N  
ATOM    472  CA  ARG A 571      -6.974   2.127  -3.229  1.00  3.54           C  
ATOM    473  C   ARG A 571      -7.597   2.420  -1.867  1.00 51.32           C  
ATOM    474  O   ARG A 571      -8.658   3.038  -1.778  1.00 73.42           O  
ATOM    475  CB  ARG A 571      -7.872   1.173  -4.017  1.00 65.51           C  
ATOM    476  CG  ARG A 571      -9.220   1.769  -4.386  1.00 52.44           C  
ATOM    477  CD  ARG A 571     -10.367   0.928  -3.848  1.00 53.22           C  
ATOM    478  NE  ARG A 571     -11.517   0.931  -4.748  1.00 71.14           N  
ATOM    479  CZ  ARG A 571     -11.585   0.200  -5.856  1.00 63.13           C  
ATOM    480  NH1 ARG A 571     -10.574  -0.588  -6.198  1.00 14.45           N  
ATOM    481  NH2 ARG A 571     -12.665   0.257  -6.625  1.00 72.42           N  
ATOM    482  H   ARG A 571      -5.517   0.593  -3.187  1.00  4.44           H  
ATOM    483  HA  ARG A 571      -6.880   3.054  -3.775  1.00 54.13           H  
ATOM    484  HB2 ARG A 571      -7.355   0.897  -4.936  1.00  0.00           H  
ATOM    485  HB3 ARG A 571      -8.044   0.287  -3.424  1.00 13.41           H  
ATOM    486  HG2 ARG A 571      -9.290   2.773  -3.966  1.00  0.00           H  
ATOM    487  HG3 ARG A 571      -9.298   1.822  -5.462  1.00 41.50           H  
ATOM    488  HD2 ARG A 571     -10.023  -0.098  -3.717  1.00  0.00           H  
ATOM    489  HD3 ARG A 571     -10.670   1.327  -2.892  1.00 32.44           H  
ATOM    490  HE  ARG A 571     -12.275   1.505  -4.516  1.00  0.23           H  
ATOM    491 HH11 ARG A 571      -9.760  -0.633  -5.620  1.00 42.44           H  
ATOM    492 HH12 ARG A 571     -10.628  -1.138  -7.031  1.00 14.21           H  
ATOM    493 HH21 ARG A 571     -13.429   0.848  -6.371  1.00  1.50           H  
ATOM    494 HH22 ARG A 571     -12.715  -0.294  -7.458  1.00 51.53           H  
ATOM    495  N   ARG A 572      -6.929   1.973  -0.808  1.00 34.41           N  
ATOM    496  CA  ARG A 572      -7.418   2.185   0.549  1.00 55.02           C  
ATOM    497  C   ARG A 572      -6.756   3.407   1.180  1.00 32.12           C  
ATOM    498  O   ARG A 572      -7.412   4.207   1.847  1.00 41.01           O  
ATOM    499  CB  ARG A 572      -7.154   0.947   1.408  1.00 55.22           C  
ATOM    500  CG  ARG A 572      -7.776   1.025   2.794  1.00 43.05           C  
ATOM    501  CD  ARG A 572      -9.142   0.357   2.829  1.00  1.13           C  
ATOM    502  NE  ARG A 572     -10.216   1.292   2.501  1.00 23.31           N  
ATOM    503  CZ  ARG A 572     -11.501   0.959   2.496  1.00 52.10           C  
ATOM    504  NH1 ARG A 572     -11.872  -0.277   2.799  1.00 12.01           N  
ATOM    505  NH2 ARG A 572     -12.421   1.865   2.186  1.00 24.01           N  
ATOM    506  H   ARG A 572      -6.089   1.487  -0.942  1.00 44.42           H  
ATOM    507  HA  ARG A 572      -8.483   2.356   0.495  1.00 33.21           H  
ATOM    508  HB2 ARG A 572      -7.565   0.078   0.894  1.00  0.00           H  
ATOM    509  HB3 ARG A 572      -6.088   0.823   1.522  1.00 12.52           H  
ATOM    510  HG2 ARG A 572      -7.119   0.525   3.506  1.00  0.00           H  
ATOM    511  HG3 ARG A 572      -7.884   2.062   3.072  1.00 64.22           H  
ATOM    512  HD2 ARG A 572      -9.155  -0.463   2.111  1.00  0.00           H  
ATOM    513  HD3 ARG A 572      -9.309  -0.035   3.822  1.00 63.24           H  
ATOM    514  HE  ARG A 572      -9.964   2.210   2.275  1.00 41.13           H  
ATOM    515 HH11 ARG A 572     -11.182  -0.961   3.034  1.00 64.33           H  
ATOM    516 HH12 ARG A 572     -12.841  -0.524   2.795  1.00 21.24           H  
ATOM    517 HH21 ARG A 572     -12.145   2.799   1.957  1.00 32.02           H  
ATOM    518 HH22 ARG A 572     -13.388   1.615   2.182  1.00  5.23           H  
ATOM    519  N   PHE A 573      -5.451   3.543   0.966  1.00 20.55           N  
ATOM    520  CA  PHE A 573      -4.699   4.665   1.515  1.00 34.40           C  
ATOM    521  C   PHE A 573      -4.120   5.530   0.400  1.00 71.25           C  
ATOM    522  O   PHE A 573      -2.909   5.576   0.180  1.00 70.21           O  
ATOM    523  CB  PHE A 573      -3.574   4.158   2.420  1.00  2.13           C  
ATOM    524  CG  PHE A 573      -4.059   3.625   3.738  1.00 72.13           C  
ATOM    525  CD1 PHE A 573      -4.701   2.400   3.810  1.00 34.43           C  
ATOM    526  CD2 PHE A 573      -3.871   4.350   4.904  1.00 74.31           C  
ATOM    527  CE1 PHE A 573      -5.149   1.907   5.022  1.00 64.33           C  
ATOM    528  CE2 PHE A 573      -4.316   3.860   6.118  1.00  2.43           C  
ATOM    529  CZ  PHE A 573      -4.956   2.638   6.177  1.00 23.53           C  
ATOM    530  H   PHE A 573      -4.983   2.872   0.426  1.00 32.34           H  
ATOM    531  HA  PHE A 573      -5.379   5.263   2.102  1.00 15.12           H  
ATOM    532  HB2 PHE A 573      -3.038   3.366   1.898  1.00  0.00           H  
ATOM    533  HB3 PHE A 573      -2.891   4.969   2.620  1.00  1.33           H  
ATOM    534  HD1 PHE A 573      -4.853   1.827   2.907  1.00 75.13           H  
ATOM    535  HD2 PHE A 573      -3.372   5.306   4.861  1.00 50.25           H  
ATOM    536  HE1 PHE A 573      -5.649   0.950   5.064  1.00 61.11           H  
ATOM    537  HE2 PHE A 573      -4.164   4.435   7.020  1.00 42.10           H  
ATOM    538  HZ  PHE A 573      -5.303   2.254   7.124  1.00 34.22           H  
ATOM    539  N   PRO A 574      -5.005   6.231  -0.324  1.00  0.43           N  
ATOM    540  CA  PRO A 574      -4.606   7.108  -1.430  1.00 63.01           C  
ATOM    541  C   PRO A 574      -3.867   8.351  -0.947  1.00 25.11           C  
ATOM    542  O   PRO A 574      -3.328   9.114  -1.748  1.00 25.21           O  
ATOM    543  CB  PRO A 574      -5.938   7.495  -2.074  1.00 52.51           C  
ATOM    544  CG  PRO A 574      -6.942   7.359  -0.982  1.00  3.31           C  
ATOM    545  CD  PRO A 574      -6.463   6.225  -0.118  1.00 62.12           C  
ATOM    546  HA  PRO A 574      -3.994   6.584  -2.150  1.00 34.12           H  
ATOM    547  HB2 PRO A 574      -5.910   8.516  -2.454  1.00  0.00           H  
ATOM    548  HB3 PRO A 574      -6.154   6.826  -2.894  1.00 21.44           H  
ATOM    549  HG2 PRO A 574      -6.952   8.276  -0.392  1.00  0.00           H  
ATOM    550  HG3 PRO A 574      -7.911   7.129  -1.400  1.00 61.41           H  
ATOM    551  HD2 PRO A 574      -6.721   6.394   0.928  1.00  0.00           H  
ATOM    552  HD3 PRO A 574      -6.894   5.291  -0.450  1.00  1.01           H  
ATOM    553  N   GLN A 575      -3.844   8.547   0.368  1.00 52.13           N  
ATOM    554  CA  GLN A 575      -3.171   9.698   0.957  1.00  3.51           C  
ATOM    555  C   GLN A 575      -1.930   9.266   1.731  1.00 50.31           C  
ATOM    556  O   GLN A 575      -1.086  10.092   2.081  1.00 25.52           O  
ATOM    557  CB  GLN A 575      -4.125  10.456   1.882  1.00 73.54           C  
ATOM    558  CG  GLN A 575      -4.388   9.744   3.199  1.00 12.22           C  
ATOM    559  CD  GLN A 575      -5.662  10.215   3.872  1.00  1.34           C  
ATOM    560  OE1 GLN A 575      -5.637  11.108   4.720  1.00 20.35           O  
ATOM    561  NE2 GLN A 575      -6.787   9.617   3.497  1.00 23.14           N  
ATOM    562  H   GLN A 575      -4.292   7.903   0.955  1.00  2.41           H  
ATOM    563  HA  GLN A 575      -2.869  10.353   0.153  1.00 72.33           H  
ATOM    564  HB2 GLN A 575      -3.690  11.432   2.099  1.00  0.00           H  
ATOM    565  HB3 GLN A 575      -5.070  10.589   1.374  1.00 30.34           H  
ATOM    566  HG2 GLN A 575      -4.467   8.674   3.010  1.00  0.00           H  
ATOM    567  HG3 GLN A 575      -3.557   9.928   3.864  1.00 13.13           H  
ATOM    568 HE21 GLN A 575      -6.731   8.913   2.816  1.00 23.15           H  
ATOM    569 HE22 GLN A 575      -7.625   9.901   3.917  1.00 64.52           H  
ATOM    570  N   LEU A 576      -1.826   7.968   1.995  1.00 63.01           N  
ATOM    571  CA  LEU A 576      -0.687   7.425   2.728  1.00 15.30           C  
ATOM    572  C   LEU A 576      -0.069   6.249   1.979  1.00  5.33           C  
ATOM    573  O   LEU A 576      -0.627   5.152   1.954  1.00  3.54           O  
ATOM    574  CB  LEU A 576      -1.121   6.983   4.127  1.00 51.23           C  
ATOM    575  CG  LEU A 576      -0.541   7.783   5.294  1.00 42.32           C  
ATOM    576  CD1 LEU A 576      -0.981   7.187   6.621  1.00 13.35           C  
ATOM    577  CD2 LEU A 576       0.978   7.829   5.205  1.00 10.41           C  
ATOM    578  H   LEU A 576      -2.531   7.360   1.689  1.00 24.31           H  
ATOM    579  HA  LEU A 576       0.051   8.208   2.819  1.00 71.23           H  
ATOM    580  HB2 LEU A 576      -2.207   7.059   4.179  1.00  0.00           H  
ATOM    581  HB3 LEU A 576      -0.825   5.951   4.252  1.00 61.20           H  
ATOM    582  HG  LEU A 576      -0.910   8.799   5.245  1.00 31.42           H  
ATOM    583 HD11 LEU A 576      -0.839   6.118   6.600  1.00 62.12           H  
ATOM    584 HD12 LEU A 576      -2.025   7.408   6.786  1.00 53.33           H  
ATOM    585 HD13 LEU A 576      -0.392   7.614   7.420  1.00 34.25           H  
ATOM    586 HD21 LEU A 576       1.280   8.703   4.645  1.00 35.34           H  
ATOM    587 HD22 LEU A 576       1.336   6.941   4.707  1.00 24.33           H  
ATOM    588 HD23 LEU A 576       1.395   7.878   6.201  1.00 25.11           H  
ATOM    589  N   LEU A 577       1.089   6.485   1.372  1.00  3.45           N  
ATOM    590  CA  LEU A 577       1.787   5.445   0.625  1.00 42.22           C  
ATOM    591  C   LEU A 577       3.157   5.163   1.232  1.00 31.53           C  
ATOM    592  O   LEU A 577       4.129   5.866   0.954  1.00 54.15           O  
ATOM    593  CB  LEU A 577       1.943   5.859  -0.840  1.00 35.31           C  
ATOM    594  CG  LEU A 577       0.690   5.735  -1.709  1.00 70.32           C  
ATOM    595  CD1 LEU A 577       0.126   4.325  -1.633  1.00 52.14           C  
ATOM    596  CD2 LEU A 577      -0.357   6.754  -1.284  1.00  1.21           C  
ATOM    597  H   LEU A 577       1.485   7.379   1.428  1.00 44.42           H  
ATOM    598  HA  LEU A 577       1.192   4.545   0.674  1.00  1.43           H  
ATOM    599  HB2 LEU A 577       2.261   6.902  -0.859  1.00  0.00           H  
ATOM    600  HB3 LEU A 577       2.713   5.240  -1.278  1.00 51.04           H  
ATOM    601  HG  LEU A 577       0.953   5.934  -2.739  1.00 21.44           H  
ATOM    602 HD11 LEU A 577       0.930   3.623  -1.468  1.00 54.44           H  
ATOM    603 HD12 LEU A 577      -0.375   4.088  -2.560  1.00 75.53           H  
ATOM    604 HD13 LEU A 577      -0.580   4.262  -0.818  1.00  0.12           H  
ATOM    605 HD21 LEU A 577       0.121   7.703  -1.096  1.00 54.50           H  
ATOM    606 HD22 LEU A 577      -0.847   6.412  -0.384  1.00 23.34           H  
ATOM    607 HD23 LEU A 577      -1.089   6.867  -2.070  1.00 35.12           H  
ATOM    608  N   ASP A 578       3.228   4.129   2.064  1.00 41.43           N  
ATOM    609  CA  ASP A 578       4.480   3.751   2.709  1.00 71.23           C  
ATOM    610  C   ASP A 578       4.770   2.268   2.505  1.00 21.22           C  
ATOM    611  O   ASP A 578       3.866   1.452   2.326  1.00 54.10           O  
ATOM    612  CB  ASP A 578       4.425   4.073   4.204  1.00 42.15           C  
ATOM    613  CG  ASP A 578       5.451   5.113   4.609  1.00 23.35           C  
ATOM    614  OD1 ASP A 578       5.350   6.263   4.136  1.00 15.41           O  
ATOM    615  OD2 ASP A 578       6.356   4.774   5.401  1.00  4.33           O  
ATOM    616  H   ASP A 578       2.419   3.607   2.246  1.00 62.40           H  
ATOM    617  HA  ASP A 578       5.274   4.326   2.256  1.00 71.14           H  
ATOM    618  HB2 ASP A 578       3.430   4.447   4.446  1.00  0.00           H  
ATOM    619  HB3 ASP A 578       4.611   3.170   4.766  1.00 51.53           H  
ATOM    620  HD2 ASP A 578       6.970   5.480   5.615  1.00  0.00           H  
ATOM    621  N   PRO A 579       6.062   1.908   2.533  1.00 64.42           N  
ATOM    622  CA  PRO A 579       6.502   0.521   2.353  1.00 33.24           C  
ATOM    623  C   PRO A 579       6.128  -0.364   3.538  1.00 12.32           C  
ATOM    624  O   PRO A 579       5.675  -1.495   3.360  1.00 15.53           O  
ATOM    625  CB  PRO A 579       8.023   0.643   2.236  1.00 74.03           C  
ATOM    626  CG  PRO A 579       8.359   1.902   2.959  1.00 73.45           C  
ATOM    627  CD  PRO A 579       7.193   2.827   2.743  1.00 65.14           C  
ATOM    628  HA  PRO A 579       6.101   0.093   1.445  1.00 21.51           H  
ATOM    629  HB2 PRO A 579       8.524  -0.213   2.688  1.00  0.00           H  
ATOM    630  HB3 PRO A 579       8.304   0.699   1.194  1.00 35.23           H  
ATOM    631  HG2 PRO A 579       8.451   1.687   4.024  1.00  0.00           H  
ATOM    632  HG3 PRO A 579       9.260   2.332   2.546  1.00 31.32           H  
ATOM    633  HD2 PRO A 579       7.034   3.466   3.612  1.00  0.00           H  
ATOM    634  HD3 PRO A 579       7.357   3.441   1.869  1.00 14.34           H  
ATOM    635  N   GLN A 580       6.322   0.158   4.745  1.00 71.23           N  
ATOM    636  CA  GLN A 580       6.005  -0.586   5.958  1.00  2.31           C  
ATOM    637  C   GLN A 580       4.512  -0.521   6.263  1.00  5.22           C  
ATOM    638  O   GLN A 580       3.898  -1.527   6.616  1.00 10.51           O  
ATOM    639  CB  GLN A 580       6.804  -0.037   7.141  1.00  2.33           C  
ATOM    640  CG  GLN A 580       8.263  -0.465   7.143  1.00 72.14           C  
ATOM    641  CD  GLN A 580       9.203   0.661   7.522  1.00 52.30           C  
ATOM    642  OE1 GLN A 580      10.015   0.526   8.438  1.00 41.24           O  
ATOM    643  NE2 GLN A 580       9.096   1.783   6.819  1.00  3.12           N  
ATOM    644  H   GLN A 580       6.687   1.064   4.820  1.00 33.02           H  
ATOM    645  HA  GLN A 580       6.282  -1.617   5.797  1.00 43.11           H  
ATOM    646  HB2 GLN A 580       6.766   1.052   7.105  1.00  0.00           H  
ATOM    647  HB3 GLN A 580       6.349  -0.380   8.058  1.00 22.43           H  
ATOM    648  HG2 GLN A 580       8.388  -1.280   7.856  1.00  0.00           H  
ATOM    649  HG3 GLN A 580       8.522  -0.815   6.154  1.00 25.24           H  
ATOM    650 HE21 GLN A 580       8.425   1.820   6.105  1.00 63.40           H  
ATOM    651 HE22 GLN A 580       9.690   2.528   7.043  1.00 23.30           H  
ATOM    652  N   GLN A 581       3.937   0.669   6.124  1.00 73.04           N  
ATOM    653  CA  GLN A 581       2.516   0.865   6.386  1.00 61.03           C  
ATOM    654  C   GLN A 581       1.676  -0.154   5.622  1.00 64.22           C  
ATOM    655  O   GLN A 581       0.876  -0.882   6.212  1.00 64.10           O  
ATOM    656  CB  GLN A 581       2.095   2.283   5.998  1.00 11.22           C  
ATOM    657  CG  GLN A 581       2.524   3.341   7.002  1.00  1.30           C  
ATOM    658  CD  GLN A 581       2.154   4.745   6.565  1.00 55.12           C  
ATOM    659  OE1 GLN A 581       1.070   4.975   6.029  1.00 72.23           O  
ATOM    660  NE2 GLN A 581       3.055   5.693   6.793  1.00 53.14           N  
ATOM    661  H   GLN A 581       4.480   1.433   5.839  1.00 51.31           H  
ATOM    662  HA  GLN A 581       2.352   0.727   7.444  1.00 53.45           H  
ATOM    663  HB2 GLN A 581       2.542   2.522   5.033  1.00  0.00           H  
ATOM    664  HB3 GLN A 581       1.018   2.316   5.912  1.00  5.31           H  
ATOM    665  HG2 GLN A 581       2.043   3.133   7.958  1.00  0.00           H  
ATOM    666  HG3 GLN A 581       3.595   3.289   7.124  1.00 21.50           H  
ATOM    667 HE21 GLN A 581       3.898   5.436   7.222  1.00  4.15           H  
ATOM    668 HE22 GLN A 581       2.842   6.609   6.520  1.00 63.41           H  
ATOM    669  N   LEU A 582       1.863  -0.200   4.307  1.00 32.51           N  
ATOM    670  CA  LEU A 582       1.122  -1.130   3.462  1.00 62.23           C  
ATOM    671  C   LEU A 582       1.221  -2.554   4.002  1.00 11.11           C  
ATOM    672  O   LEU A 582       0.306  -3.358   3.830  1.00 53.24           O  
ATOM    673  CB  LEU A 582       1.651  -1.079   2.027  1.00  3.14           C  
ATOM    674  CG  LEU A 582       1.135   0.072   1.163  1.00 51.11           C  
ATOM    675  CD1 LEU A 582       2.194   0.504   0.162  1.00 54.35           C  
ATOM    676  CD2 LEU A 582      -0.146  -0.331   0.448  1.00 52.02           C  
ATOM    677  H   LEU A 582       2.513   0.405   3.895  1.00 72.32           H  
ATOM    678  HA  LEU A 582       0.085  -0.828   3.466  1.00 45.11           H  
ATOM    679  HB2 LEU A 582       2.737  -0.999   2.075  1.00  0.00           H  
ATOM    680  HB3 LEU A 582       1.380  -2.006   1.543  1.00 44.41           H  
ATOM    681  HG  LEU A 582       0.912   0.919   1.798  1.00 52.21           H  
ATOM    682 HD11 LEU A 582       3.151   0.097   0.451  1.00 22.33           H  
ATOM    683 HD12 LEU A 582       2.253   1.582   0.141  1.00 14.44           H  
ATOM    684 HD13 LEU A 582       1.930   0.140  -0.821  1.00 73.30           H  
ATOM    685 HD21 LEU A 582      -0.973   0.246   0.835  1.00 21.41           H  
ATOM    686 HD22 LEU A 582      -0.333  -1.383   0.610  1.00 15.13           H  
ATOM    687 HD23 LEU A 582      -0.041  -0.145  -0.612  1.00  4.22           H  
ATOM    688  N   ALA A 583       2.337  -2.856   4.657  1.00 32.12           N  
ATOM    689  CA  ALA A 583       2.553  -4.181   5.225  1.00 72.20           C  
ATOM    690  C   ALA A 583       1.543  -4.476   6.329  1.00 74.32           C  
ATOM    691  O   ALA A 583       1.071  -5.605   6.465  1.00 52.12           O  
ATOM    692  CB  ALA A 583       3.973  -4.300   5.760  1.00 13.23           C  
ATOM    693  H   ALA A 583       3.030  -2.173   4.761  1.00  3.52           H  
ATOM    694  HA  ALA A 583       2.430  -4.908   4.435  1.00 43.51           H  
ATOM    695  HB1 ALA A 583       4.272  -5.338   5.757  1.00 13.31           H  
ATOM    696  HB2 ALA A 583       4.642  -3.729   5.135  1.00 54.14           H  
ATOM    697  HB3 ALA A 583       4.009  -3.918   6.770  1.00 21.21           H  
ATOM    698  N   ALA A 584       1.218  -3.456   7.115  1.00 35.01           N  
ATOM    699  CA  ALA A 584       0.262  -3.607   8.206  1.00 12.33           C  
ATOM    700  C   ALA A 584      -1.138  -3.892   7.674  1.00 51.42           C  
ATOM    701  O   ALA A 584      -1.863  -4.722   8.222  1.00 63.00           O  
ATOM    702  CB  ALA A 584       0.254  -2.360   9.077  1.00 43.54           C  
ATOM    703  H   ALA A 584       1.628  -2.580   6.957  1.00 62.50           H  
ATOM    704  HA  ALA A 584       0.581  -4.439   8.816  1.00 22.53           H  
ATOM    705  HB1 ALA A 584      -0.727  -1.909   9.051  1.00 12.22           H  
ATOM    706  HB2 ALA A 584       0.500  -2.629  10.093  1.00 44.33           H  
ATOM    707  HB3 ALA A 584       0.983  -1.656   8.704  1.00 44.41           H  
ATOM    708  N   GLU A 585      -1.512  -3.197   6.604  1.00 35.22           N  
ATOM    709  CA  GLU A 585      -2.828  -3.376   6.001  1.00 42.34           C  
ATOM    710  C   GLU A 585      -2.930  -4.732   5.308  1.00 45.51           C  
ATOM    711  O   GLU A 585      -3.906  -5.461   5.487  1.00  3.34           O  
ATOM    712  CB  GLU A 585      -3.108  -2.256   4.996  1.00 32.22           C  
ATOM    713  CG  GLU A 585      -2.798  -0.867   5.529  1.00 23.31           C  
ATOM    714  CD  GLU A 585      -3.643  -0.503   6.735  1.00 64.12           C  
ATOM    715  OE1 GLU A 585      -4.819  -0.920   6.782  1.00 44.30           O  
ATOM    716  OE2 GLU A 585      -3.128   0.200   7.630  1.00 33.44           O  
ATOM    717  H   GLU A 585      -0.891  -2.550   6.213  1.00  2.41           H  
ATOM    718  HA  GLU A 585      -3.564  -3.332   6.789  1.00 12.32           H  
ATOM    719  HB2 GLU A 585      -2.497  -2.429   4.110  1.00  0.00           H  
ATOM    720  HB3 GLU A 585      -4.153  -2.288   4.723  1.00 10.41           H  
ATOM    721  HG2 GLU A 585      -1.746  -0.827   5.814  1.00  0.00           H  
ATOM    722  HG3 GLU A 585      -2.982  -0.145   4.747  1.00 32.45           H  
ATOM    723  HE2 GLU A 585      -3.718   0.392   8.362  1.00  0.00           H  
ATOM    724  N   ILE A 586      -1.915  -5.062   4.517  1.00 61.24           N  
ATOM    725  CA  ILE A 586      -1.889  -6.331   3.798  1.00  4.52           C  
ATOM    726  C   ILE A 586      -1.940  -7.510   4.764  1.00 71.53           C  
ATOM    727  O   ILE A 586      -2.398  -8.597   4.408  1.00 22.32           O  
ATOM    728  CB  ILE A 586      -0.630  -6.455   2.921  1.00 45.03           C  
ATOM    729  CG1 ILE A 586      -0.585  -5.323   1.892  1.00 11.50           C  
ATOM    730  CG2 ILE A 586      -0.599  -7.809   2.227  1.00  5.20           C  
ATOM    731  CD1 ILE A 586       0.817  -4.953   1.461  1.00 52.23           C  
ATOM    732  H   ILE A 586      -1.166  -4.439   4.415  1.00 62.42           H  
ATOM    733  HA  ILE A 586      -2.757  -6.367   3.156  1.00 12.00           H  
ATOM    734  HB  ILE A 586       0.237  -6.385   3.560  1.00 11.55           H  
ATOM    735 HG12 ILE A 586      -1.146  -5.637   1.012  1.00  0.00           H  
ATOM    736 HG13 ILE A 586      -1.045  -4.442   2.316  1.00 33.45           H  
ATOM    737 HG21 ILE A 586      -0.542  -8.592   2.969  1.00  5.34           H  
ATOM    738 HG22 ILE A 586      -1.497  -7.933   1.642  1.00 62.11           H  
ATOM    739 HG23 ILE A 586       0.264  -7.863   1.580  1.00 33.10           H  
ATOM    740 HD11 ILE A 586       0.823  -3.938   1.090  1.00 15.05           H  
ATOM    741 HD12 ILE A 586       1.486  -5.031   2.304  1.00 35.33           H  
ATOM    742 HD13 ILE A 586       1.142  -5.623   0.679  1.00 51.42           H  
ATOM    743  N   LEU A 587      -1.470  -7.288   5.986  1.00 33.21           N  
ATOM    744  CA  LEU A 587      -1.464  -8.332   7.004  1.00 21.40           C  
ATOM    745  C   LEU A 587      -2.879  -8.629   7.489  1.00 12.24           C  
ATOM    746  O   LEU A 587      -3.251  -9.786   7.682  1.00 41.31           O  
ATOM    747  CB  LEU A 587      -0.584  -7.916   8.185  1.00 62.41           C  
ATOM    748  CG  LEU A 587       0.907  -8.228   8.054  1.00 50.13           C  
ATOM    749  CD1 LEU A 587       1.702  -7.496   9.123  1.00 30.34           C  
ATOM    750  CD2 LEU A 587       1.148  -9.729   8.140  1.00 40.32           C  
ATOM    751  H   LEU A 587      -1.119  -6.402   6.210  1.00 70.05           H  
ATOM    752  HA  LEU A 587      -1.055  -9.227   6.559  1.00 64.03           H  
ATOM    753  HB2 LEU A 587      -0.688  -6.839   8.315  1.00  0.00           H  
ATOM    754  HB3 LEU A 587      -0.953  -8.422   9.065  1.00  4.10           H  
ATOM    755  HG  LEU A 587       1.257  -7.888   7.088  1.00 34.15           H  
ATOM    756 HD11 LEU A 587       1.972  -6.515   8.765  1.00 72.15           H  
ATOM    757 HD12 LEU A 587       2.598  -8.055   9.352  1.00 55.12           H  
ATOM    758 HD13 LEU A 587       1.101  -7.402  10.016  1.00 13.22           H  
ATOM    759 HD21 LEU A 587       0.241 -10.221   8.460  1.00  4.42           H  
ATOM    760 HD22 LEU A 587       1.936  -9.926   8.851  1.00 20.24           H  
ATOM    761 HD23 LEU A 587       1.438 -10.103   7.168  1.00 14.53           H  
ATOM    762  N   SER A 588      -3.665  -7.574   7.684  1.00 12.21           N  
ATOM    763  CA  SER A 588      -5.039  -7.721   8.149  1.00 50.44           C  
ATOM    764  C   SER A 588      -5.964  -8.103   6.997  1.00 74.12           C  
ATOM    765  O   SER A 588      -6.879  -8.911   7.163  1.00 40.42           O  
ATOM    766  CB  SER A 588      -5.523  -6.422   8.796  1.00  2.44           C  
ATOM    767  OG  SER A 588      -6.826  -6.572   9.330  1.00 53.31           O  
ATOM    768  H   SER A 588      -3.310  -6.677   7.514  1.00  2.54           H  
ATOM    769  HA  SER A 588      -5.058  -8.509   8.887  1.00 52.03           H  
ATOM    770  HB2 SER A 588      -4.839  -6.148   9.600  1.00  0.00           H  
ATOM    771  HB3 SER A 588      -5.538  -5.637   8.053  1.00 13.05           H  
ATOM    772  HG  SER A 588      -6.969  -7.489   9.575  1.00 64.33           H  
ATOM    773  N   TYR A 589      -5.719  -7.516   5.831  1.00 22.20           N  
ATOM    774  CA  TYR A 589      -6.530  -7.793   4.652  1.00 50.44           C  
ATOM    775  C   TYR A 589      -6.464  -9.270   4.278  1.00 43.42           C  
ATOM    776  O   TYR A 589      -7.462  -9.867   3.874  1.00 53.20           O  
ATOM    777  CB  TYR A 589      -6.064  -6.936   3.473  1.00  2.43           C  
ATOM    778  CG  TYR A 589      -6.725  -7.297   2.162  1.00  4.42           C  
ATOM    779  CD1 TYR A 589      -8.103  -7.209   2.008  1.00  4.14           C  
ATOM    780  CD2 TYR A 589      -5.970  -7.725   1.076  1.00 31.05           C  
ATOM    781  CE1 TYR A 589      -8.711  -7.538   0.813  1.00 60.24           C  
ATOM    782  CE2 TYR A 589      -6.570  -8.055  -0.124  1.00 33.34           C  
ATOM    783  CZ  TYR A 589      -7.940  -7.960  -0.250  1.00 21.42           C  
ATOM    784  OH  TYR A 589      -8.542  -8.288  -1.444  1.00 22.24           O  
ATOM    785  H   TYR A 589      -4.976  -6.881   5.761  1.00 64.51           H  
ATOM    786  HA  TYR A 589      -7.553  -7.537   4.885  1.00 33.44           H  
ATOM    787  HB2 TYR A 589      -6.279  -5.891   3.697  1.00  0.00           H  
ATOM    788  HB3 TYR A 589      -4.997  -7.054   3.351  1.00 63.50           H  
ATOM    789  HD1 TYR A 589      -8.703  -6.876   2.844  1.00 63.45           H  
ATOM    790  HD2 TYR A 589      -4.898  -7.798   1.179  1.00 43.44           H  
ATOM    791  HE1 TYR A 589      -9.783  -7.464   0.713  1.00  1.32           H  
ATOM    792  HE2 TYR A 589      -5.967  -8.386  -0.957  1.00 22.41           H  
ATOM    793  HH  TYR A 589      -8.196  -9.128  -1.757  1.00  5.41           H  
ATOM    794  N   LYS A 590      -5.279  -9.856   4.416  1.00 41.31           N  
ATOM    795  CA  LYS A 590      -5.079 -11.264   4.096  1.00 61.01           C  
ATOM    796  C   LYS A 590      -5.741 -12.158   5.139  1.00 34.22           C  
ATOM    797  O   LYS A 590      -6.558 -13.017   4.806  1.00 60.22           O  
ATOM    798  CB  LYS A 590      -3.585 -11.582   4.012  1.00 62.11           C  
ATOM    799  CG  LYS A 590      -3.270 -12.811   3.178  1.00 62.01           C  
ATOM    800  CD  LYS A 590      -3.227 -12.483   1.694  1.00 35.53           C  
ATOM    801  CE  LYS A 590      -2.402 -13.501   0.922  1.00 22.03           C  
ATOM    802  NZ  LYS A 590      -3.158 -14.760   0.680  1.00 20.51           N  
ATOM    803  H   LYS A 590      -4.520  -9.327   4.743  1.00 31.42           H  
ATOM    804  HA  LYS A 590      -5.533 -11.454   3.135  1.00 31.24           H  
ATOM    805  HB2 LYS A 590      -3.077 -10.726   3.569  1.00  0.00           H  
ATOM    806  HB3 LYS A 590      -3.206 -11.745   5.011  1.00 11.34           H  
ATOM    807  HG2 LYS A 590      -2.300 -13.206   3.482  1.00  0.00           H  
ATOM    808  HG3 LYS A 590      -4.034 -13.557   3.351  1.00 43.22           H  
ATOM    809  HD2 LYS A 590      -4.244 -12.481   1.302  1.00  0.00           H  
ATOM    810  HD3 LYS A 590      -2.790 -11.503   1.564  1.00 21.31           H  
ATOM    811  HE2 LYS A 590      -2.115 -13.070  -0.037  1.00  0.00           H  
ATOM    812  HE3 LYS A 590      -1.512 -13.728   1.490  1.00 32.32           H  
ATOM    813  HZ1 LYS A 590      -3.997 -14.798   1.294  1.00 12.43           H  
ATOM    814  HZ2 LYS A 590      -2.555 -15.583   0.885  1.00 35.12           H  
ATOM    815  HZ3 LYS A 590      -3.465 -14.808  -0.312  1.00  0.34           H  
ATOM    816  N   SER A 591      -5.386 -11.950   6.403  1.00 23.21           N  
ATOM    817  CA  SER A 591      -5.945 -12.739   7.494  1.00 25.10           C  
ATOM    818  C   SER A 591      -7.469 -12.682   7.481  1.00 44.24           C  
ATOM    819  O   SER A 591      -8.139 -13.643   7.858  1.00 13.25           O  
ATOM    820  CB  SER A 591      -5.416 -12.236   8.839  1.00 42.33           C  
ATOM    821  OG  SER A 591      -5.729 -13.143   9.882  1.00  3.11           O  
ATOM    822  H   SER A 591      -4.729 -11.251   6.605  1.00 12.52           H  
ATOM    823  HA  SER A 591      -5.633 -13.764   7.356  1.00 62.54           H  
ATOM    824  HB2 SER A 591      -4.333 -12.125   8.777  1.00  0.00           H  
ATOM    825  HB3 SER A 591      -5.863 -11.279   9.063  1.00 51.33           H  
ATOM    826  HG  SER A 591      -5.024 -13.137  10.533  1.00 14.24           H  
ATOM    827  N   GLN A 592      -8.009 -11.549   7.044  1.00  2.30           N  
ATOM    828  CA  GLN A 592      -9.454 -11.365   6.982  1.00 61.43           C  
ATOM    829  C   GLN A 592     -10.077 -12.297   5.947  1.00 11.22           C  
ATOM    830  O   GLN A 592     -11.239 -12.686   6.067  1.00  3.11           O  
ATOM    831  CB  GLN A 592      -9.790  -9.912   6.646  1.00 33.02           C  
ATOM    832  CG  GLN A 592      -9.925  -9.020   7.870  1.00  3.11           C  
ATOM    833  CD  GLN A 592     -10.502  -7.658   7.539  1.00 10.12           C  
ATOM    834  OE1 GLN A 592      -9.901  -6.626   7.839  1.00 33.55           O  
ATOM    835  NE2 GLN A 592     -11.675  -7.647   6.915  1.00 21.42           N  
ATOM    836  H   GLN A 592      -7.421 -10.820   6.757  1.00 22.02           H  
ATOM    837  HA  GLN A 592      -9.859 -11.604   7.954  1.00 74.13           H  
ATOM    838  HB2 GLN A 592      -8.996  -9.513   6.015  1.00  0.00           H  
ATOM    839  HB3 GLN A 592     -10.725  -9.887   6.105  1.00 31.42           H  
ATOM    840  HG2 GLN A 592     -10.578  -9.511   8.592  1.00  0.00           H  
ATOM    841  HG3 GLN A 592      -8.947  -8.884   8.309  1.00 32.42           H  
ATOM    842 HE21 GLN A 592     -12.096  -8.508   6.709  1.00 14.40           H  
ATOM    843 HE22 GLN A 592     -12.071  -6.781   6.690  1.00  1.21           H  
ATOM    844  N   HIS A 593      -9.297 -12.650   4.931  1.00 51.25           N  
ATOM    845  CA  HIS A 593      -9.772 -13.536   3.873  1.00 13.25           C  
ATOM    846  C   HIS A 593      -9.034 -14.870   3.910  1.00 23.34           C  
ATOM    847  O   HIS A 593      -8.660 -15.414   2.871  1.00 75.43           O  
ATOM    848  CB  HIS A 593      -9.591 -12.877   2.506  1.00 43.12           C  
ATOM    849  CG  HIS A 593     -10.464 -11.679   2.297  1.00 11.10           C  
ATOM    850  ND1 HIS A 593     -11.165 -11.452   1.131  1.00 21.55           N  
ATOM    851  CD2 HIS A 593     -10.750 -10.638   3.114  1.00 11.03           C  
ATOM    852  CE1 HIS A 593     -11.843 -10.324   1.241  1.00 40.41           C  
ATOM    853  NE2 HIS A 593     -11.609  -9.810   2.435  1.00 63.34           N  
ATOM    854  H   HIS A 593      -8.380 -12.307   4.890  1.00  1.12           H  
ATOM    855  HA  HIS A 593     -10.823 -13.715   4.040  1.00 74.35           H  
ATOM    856  HB2 HIS A 593      -8.550 -12.571   2.404  1.00  0.00           H  
ATOM    857  HB3 HIS A 593      -9.822 -13.596   1.733  1.00 24.23           H  
ATOM    858  HD1 HIS A 593     -11.165 -12.031   0.342  1.00 30.42           H  
ATOM    859  HD2 HIS A 593     -10.372 -10.486   4.116  1.00 30.24           H  
ATOM    860  HE1 HIS A 593     -12.481  -9.893   0.483  1.00 30.53           H  
ATOM    861  HE2 HIS A 593     -11.998  -8.948   2.790  1.00  0.00           H  
ATOM    862  N   LEU A 594      -8.827 -15.393   5.114  1.00 73.40           N  
ATOM    863  CA  LEU A 594      -8.133 -16.665   5.288  1.00 44.05           C  
ATOM    864  C   LEU A 594      -9.127 -17.808   5.471  1.00 43.43           C  
ATOM    865  O   LEU A 594     -10.267 -17.592   5.881  1.00 51.43           O  
ATOM    866  CB  LEU A 594      -7.191 -16.594   6.491  1.00 61.11           C  
ATOM    867  CG  LEU A 594      -6.045 -17.606   6.506  1.00 20.41           C  
ATOM    868  CD1 LEU A 594      -5.124 -17.388   5.316  1.00 41.31           C  
ATOM    869  CD2 LEU A 594      -5.266 -17.511   7.810  1.00 31.14           C  
ATOM    870  H   LEU A 594      -9.148 -14.914   5.906  1.00 51.51           H  
ATOM    871  HA  LEU A 594      -7.552 -16.849   4.395  1.00  4.05           H  
ATOM    872  HB2 LEU A 594      -6.754 -15.595   6.514  1.00  0.00           H  
ATOM    873  HB3 LEU A 594      -7.783 -16.749   7.382  1.00 62.34           H  
ATOM    874  HG  LEU A 594      -6.454 -18.605   6.432  1.00  1.33           H  
ATOM    875 HD11 LEU A 594      -5.287 -18.166   4.587  1.00 74.34           H  
ATOM    876 HD12 LEU A 594      -4.096 -17.415   5.647  1.00 12.50           H  
ATOM    877 HD13 LEU A 594      -5.334 -16.426   4.870  1.00 23.14           H  
ATOM    878 HD21 LEU A 594      -5.957 -17.464   8.639  1.00 12.24           H  
ATOM    879 HD22 LEU A 594      -4.655 -16.620   7.799  1.00 12.13           H  
ATOM    880 HD23 LEU A 594      -4.633 -18.380   7.916  1.00 12.43           H  
ATOM    881  N   SER A 595      -8.685 -19.023   5.166  1.00 31.33           N  
ATOM    882  CA  SER A 595      -9.536 -20.200   5.296  1.00 64.44           C  
ATOM    883  C   SER A 595      -8.740 -21.390   5.823  1.00 70.21           C  
ATOM    884  O   SER A 595      -7.514 -21.426   5.720  1.00 55.13           O  
ATOM    885  CB  SER A 595     -10.167 -20.551   3.947  1.00 43.10           C  
ATOM    886  OG  SER A 595     -10.429 -19.384   3.188  1.00 41.43           O  
ATOM    887  H   SER A 595      -7.765 -19.131   4.844  1.00  0.43           H  
ATOM    888  HA  SER A 595     -10.320 -19.966   6.000  1.00 35.01           H  
ATOM    889  HB2 SER A 595      -9.483 -21.191   3.391  1.00  0.00           H  
ATOM    890  HB3 SER A 595     -11.097 -21.076   4.112  1.00  2.45           H  
ATOM    891  HG  SER A 595     -11.221 -18.957   3.520  1.00 72.40           H  
ATOM    892  N   GLU A 596      -9.448 -22.363   6.389  1.00 51.03           N  
ATOM    893  CA  GLU A 596      -8.808 -23.556   6.934  1.00 55.44           C  
ATOM    894  C   GLU A 596      -7.930 -24.229   5.883  1.00 24.31           C  
ATOM    895  O   GLU A 596      -8.321 -25.228   5.281  1.00 20.34           O  
ATOM    896  CB  GLU A 596      -9.863 -24.541   7.441  1.00 43.25           C  
ATOM    897  CG  GLU A 596      -9.328 -25.532   8.460  1.00 34.42           C  
ATOM    898  CD  GLU A 596      -8.721 -26.763   7.814  1.00 31.51           C  
ATOM    899  OE1 GLU A 596      -9.470 -27.525   7.170  1.00 75.34           O  
ATOM    900  OE2 GLU A 596      -7.496 -26.963   7.954  1.00 74.14           O  
ATOM    901  H   GLU A 596     -10.423 -22.277   6.442  1.00 62.41           H  
ATOM    902  HA  GLU A 596      -8.187 -23.249   7.762  1.00 55.13           H  
ATOM    903  HB2 GLU A 596     -10.670 -23.972   7.904  1.00  0.00           H  
ATOM    904  HB3 GLU A 596     -10.252 -25.096   6.600  1.00 34.00           H  
ATOM    905  HG2 GLU A 596      -8.564 -25.039   9.062  1.00  0.00           H  
ATOM    906  HG3 GLU A 596     -10.141 -25.845   9.101  1.00 43.22           H  
ATOM    907  HE2 GLU A 596      -7.179 -27.759   7.520  1.00  0.00           H  
TER     908      GLU A 596                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A 540     -11.172  20.562  -3.650  1.00  0.13           N  
ATOM      2  CA  GLY A 540     -10.555  21.448  -4.620  1.00 32.24           C  
ATOM      3  C   GLY A 540      -9.403  20.791  -5.354  1.00 54.03           C  
ATOM      4  O   GLY A 540      -9.195  19.581  -5.270  1.00  2.14           O  
ATOM      5  H1  GLY A 540     -10.948  19.608  -3.648  1.00 42.11           H  
ATOM      6  HA2 GLY A 540     -11.301  21.750  -5.339  1.00 15.50           H  
ATOM      7  HA3 GLY A 540     -10.188  22.325  -4.107  1.00 64.23           H  
ATOM      8  N   PRO A 541      -8.633  21.600  -6.096  1.00 24.30           N  
ATOM      9  CA  PRO A 541      -7.482  21.112  -6.864  1.00 71.04           C  
ATOM     10  C   PRO A 541      -6.330  20.674  -5.967  1.00 31.33           C  
ATOM     11  O   PRO A 541      -5.554  21.502  -5.488  1.00 63.33           O  
ATOM     12  CB  PRO A 541      -7.075  22.325  -7.704  1.00 14.43           C  
ATOM     13  CG  PRO A 541      -7.563  23.502  -6.929  1.00 62.13           C  
ATOM     14  CD  PRO A 541      -8.822  23.053  -6.243  1.00 74.31           C  
ATOM     15  HA  PRO A 541      -7.759  20.296  -7.517  1.00  0.41           H  
ATOM     16  HB2 PRO A 541      -5.994  22.367  -7.840  1.00  0.00           H  
ATOM     17  HB3 PRO A 541      -7.545  22.269  -8.675  1.00 10.44           H  
ATOM     18  HG2 PRO A 541      -6.821  23.764  -6.175  1.00  0.00           H  
ATOM     19  HG3 PRO A 541      -7.774  24.320  -7.601  1.00 41.12           H  
ATOM     20  HD2 PRO A 541      -8.934  23.542  -5.275  1.00  0.00           H  
ATOM     21  HD3 PRO A 541      -9.685  23.268  -6.857  1.00 20.03           H  
ATOM     22  N   HIS A 542      -6.223  19.368  -5.742  1.00 70.35           N  
ATOM     23  CA  HIS A 542      -5.164  18.820  -4.903  1.00 61.14           C  
ATOM     24  C   HIS A 542      -3.807  18.941  -5.592  1.00 15.23           C  
ATOM     25  O   HIS A 542      -3.732  19.107  -6.809  1.00  1.43           O  
ATOM     26  CB  HIS A 542      -5.452  17.355  -4.573  1.00  2.32           C  
ATOM     27  CG  HIS A 542      -6.725  17.154  -3.810  1.00 61.42           C  
ATOM     28  ND1 HIS A 542      -7.879  16.669  -4.388  1.00 74.32           N  
ATOM     29  CD2 HIS A 542      -7.021  17.371  -2.507  1.00 11.11           C  
ATOM     30  CE1 HIS A 542      -8.831  16.599  -3.475  1.00 15.21           C  
ATOM     31  NE2 HIS A 542      -8.336  17.018  -2.324  1.00 54.54           N  
ATOM     32  H   HIS A 542      -6.872  18.758  -6.152  1.00 51.24           H  
ATOM     33  HA  HIS A 542      -5.140  19.390  -3.986  1.00 60.33           H  
ATOM     34  HB2 HIS A 542      -5.511  16.794  -5.505  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      -4.642  16.962  -3.977  1.00 21.21           H  
ATOM     36  HD1 HIS A 542      -7.987  16.416  -5.328  1.00 65.35           H  
ATOM     37  HD2 HIS A 542      -6.349  17.751  -1.751  1.00 71.13           H  
ATOM     38  HE1 HIS A 542      -9.842  16.257  -3.639  1.00 62.33           H  
ATOM     39  HE2 HIS A 542      -8.842  17.071  -1.451  1.00  0.00           H  
ATOM     40  N   MET A 543      -2.740  18.858  -4.805  1.00 30.33           N  
ATOM     41  CA  MET A 543      -1.387  18.958  -5.339  1.00 73.04           C  
ATOM     42  C   MET A 543      -0.925  17.617  -5.902  1.00 14.21           C  
ATOM     43  O   MET A 543      -1.686  16.651  -5.934  1.00  3.25           O  
ATOM     44  CB  MET A 543      -0.420  19.429  -4.252  1.00 24.42           C  
ATOM     45  CG  MET A 543      -0.592  20.892  -3.876  1.00 60.53           C  
ATOM     46  SD  MET A 543       0.045  22.011  -5.136  1.00 42.34           S  
ATOM     47  CE  MET A 543      -1.464  22.811  -5.674  1.00 42.14           C  
ATOM     48  H   MET A 543      -2.865  18.725  -3.842  1.00  4.45           H  
ATOM     49  HA  MET A 543      -1.399  19.685  -6.137  1.00 75.51           H  
ATOM     50  HB2 MET A 543      -0.584  18.823  -3.361  1.00  0.00           H  
ATOM     51  HB3 MET A 543       0.592  19.285  -4.600  1.00 44.21           H  
ATOM     52  HG2 MET A 543      -1.652  21.097  -3.726  1.00  0.00           H  
ATOM     53  HG3 MET A 543      -0.067  21.075  -2.951  1.00 44.33           H  
ATOM     54  HE1 MET A 543      -2.166  22.843  -4.854  1.00  0.22           H  
ATOM     55  HE2 MET A 543      -1.243  23.817  -6.000  1.00 12.23           H  
ATOM     56  HE3 MET A 543      -1.894  22.254  -6.494  1.00 52.03           H  
ATOM     57  N   GLY A 544       0.327  17.568  -6.346  1.00 65.45           N  
ATOM     58  CA  GLY A 544       0.868  16.341  -6.903  1.00 42.14           C  
ATOM     59  C   GLY A 544       2.222  15.988  -6.321  1.00 22.10           C  
ATOM     60  O   GLY A 544       3.067  15.409  -7.003  1.00 61.54           O  
ATOM     61  H   GLY A 544       0.888  18.369  -6.297  1.00  4.42           H  
ATOM     62  HA2 GLY A 544       0.180  15.533  -6.703  1.00 22.14           H  
ATOM     63  HA3 GLY A 544       0.969  16.457  -7.972  1.00 41.52           H  
ATOM     64  N   ASP A 545       2.430  16.339  -5.056  1.00 63.24           N  
ATOM     65  CA  ASP A 545       3.691  16.056  -4.382  1.00 45.33           C  
ATOM     66  C   ASP A 545       3.806  14.573  -4.043  1.00 43.41           C  
ATOM     67  O   ASP A 545       4.909  14.029  -3.956  1.00 55.01           O  
ATOM     68  CB  ASP A 545       3.812  16.894  -3.108  1.00 24.42           C  
ATOM     69  CG  ASP A 545       3.295  18.307  -3.293  1.00 41.30           C  
ATOM     70  OD1 ASP A 545       2.758  18.875  -2.319  1.00 31.43           O  
ATOM     71  OD2 ASP A 545       3.429  18.846  -4.411  1.00 33.30           O  
ATOM     72  H   ASP A 545       1.718  16.799  -4.564  1.00 72.43           H  
ATOM     73  HA  ASP A 545       4.494  16.322  -5.054  1.00  2.35           H  
ATOM     74  HB2 ASP A 545       3.240  16.412  -2.315  1.00  0.00           H  
ATOM     75  HB3 ASP A 545       4.851  16.945  -2.816  1.00 14.14           H  
ATOM     76  HD2 ASP A 545       3.081  19.739  -4.457  1.00  0.00           H  
ATOM     77  N   LEU A 546       2.663  13.925  -3.852  1.00 43.35           N  
ATOM     78  CA  LEU A 546       2.635  12.505  -3.522  1.00 14.01           C  
ATOM     79  C   LEU A 546       3.360  11.684  -4.584  1.00  1.14           C  
ATOM     80  O   LEU A 546       3.841  10.585  -4.312  1.00 33.34           O  
ATOM     81  CB  LEU A 546       1.189  12.021  -3.387  1.00  3.43           C  
ATOM     82  CG  LEU A 546       0.562  12.163  -1.999  1.00 74.14           C  
ATOM     83  CD1 LEU A 546       1.204  11.190  -1.022  1.00 52.22           C  
ATOM     84  CD2 LEU A 546       0.694  13.593  -1.497  1.00 63.45           C  
ATOM     85  H   LEU A 546       1.817  14.413  -3.936  1.00 32.33           H  
ATOM     86  HA  LEU A 546       3.139  12.374  -2.577  1.00  0.31           H  
ATOM     87  HB2 LEU A 546       0.580  12.591  -4.088  1.00  0.00           H  
ATOM     88  HB3 LEU A 546       1.165  10.975  -3.657  1.00  2.01           H  
ATOM     89  HG  LEU A 546      -0.492  11.925  -2.062  1.00 62.11           H  
ATOM     90 HD11 LEU A 546       2.084  10.757  -1.471  1.00 20.02           H  
ATOM     91 HD12 LEU A 546       0.501  10.408  -0.779  1.00 31.22           H  
ATOM     92 HD13 LEU A 546       1.480  11.717  -0.120  1.00 44.33           H  
ATOM     93 HD21 LEU A 546       0.261  14.269  -2.219  1.00 12.15           H  
ATOM     94 HD22 LEU A 546       1.739  13.831  -1.362  1.00 50.04           H  
ATOM     95 HD23 LEU A 546       0.178  13.692  -0.554  1.00 10.41           H  
ATOM     96  N   ALA A 547       3.436  12.228  -5.795  1.00 31.40           N  
ATOM     97  CA  ALA A 547       4.106  11.547  -6.896  1.00 42.21           C  
ATOM     98  C   ALA A 547       5.509  11.106  -6.496  1.00 64.10           C  
ATOM     99  O   ALA A 547       6.012  10.089  -6.974  1.00 24.52           O  
ATOM    100  CB  ALA A 547       4.164  12.453  -8.118  1.00 21.15           C  
ATOM    101  H   ALA A 547       3.033  13.106  -5.950  1.00 42.32           H  
ATOM    102  HA  ALA A 547       3.524  10.674  -7.153  1.00  4.12           H  
ATOM    103  HB1 ALA A 547       3.201  12.456  -8.608  1.00 60.34           H  
ATOM    104  HB2 ALA A 547       4.415  13.456  -7.810  1.00  3.20           H  
ATOM    105  HB3 ALA A 547       4.916  12.086  -8.801  1.00 35.12           H  
ATOM    106  N   LYS A 548       6.139  11.877  -5.616  1.00  3.43           N  
ATOM    107  CA  LYS A 548       7.486  11.566  -5.150  1.00 73.14           C  
ATOM    108  C   LYS A 548       7.468  10.387  -4.182  1.00 14.45           C  
ATOM    109  O   LYS A 548       8.333   9.515  -4.236  1.00 41.10           O  
ATOM    110  CB  LYS A 548       8.108  12.788  -4.471  1.00 33.33           C  
ATOM    111  CG  LYS A 548       9.014  13.596  -5.383  1.00 33.00           C  
ATOM    112  CD  LYS A 548       8.275  14.072  -6.623  1.00  1.10           C  
ATOM    113  CE  LYS A 548       9.128  15.020  -7.451  1.00  1.31           C  
ATOM    114  NZ  LYS A 548       9.075  16.414  -6.926  1.00 43.14           N  
ATOM    115  H   LYS A 548       5.687  12.675  -5.270  1.00 55.34           H  
ATOM    116  HA  LYS A 548       8.081  11.301  -6.010  1.00 31.12           H  
ATOM    117  HB2 LYS A 548       7.302  13.436  -4.125  1.00  0.00           H  
ATOM    118  HB3 LYS A 548       8.689  12.456  -3.623  1.00 25.44           H  
ATOM    119  HG2 LYS A 548       9.385  14.463  -4.836  1.00  0.00           H  
ATOM    120  HG3 LYS A 548       9.846  12.978  -5.687  1.00  5.22           H  
ATOM    121  HD2 LYS A 548       8.013  13.207  -7.233  1.00  0.00           H  
ATOM    122  HD3 LYS A 548       7.372  14.585  -6.320  1.00 23.12           H  
ATOM    123  HE2 LYS A 548      10.162  14.674  -7.434  1.00  0.00           H  
ATOM    124  HE3 LYS A 548       8.766  15.014  -8.468  1.00 61.23           H  
ATOM    125  HZ1 LYS A 548      10.033  16.745  -6.696  1.00 25.32           H  
ATOM    126  HZ2 LYS A 548       8.491  16.451  -6.068  1.00 21.41           H  
ATOM    127  HZ3 LYS A 548       8.664  17.048  -7.640  1.00 43.33           H  
ATOM    128  N   GLU A 549       6.474  10.368  -3.298  1.00 72.21           N  
ATOM    129  CA  GLU A 549       6.344   9.295  -2.320  1.00  3.14           C  
ATOM    130  C   GLU A 549       5.958   7.984  -2.997  1.00 70.21           C  
ATOM    131  O   GLU A 549       6.678   6.991  -2.907  1.00 32.34           O  
ATOM    132  CB  GLU A 549       5.301   9.663  -1.263  1.00 15.53           C  
ATOM    133  CG  GLU A 549       5.857  10.500  -0.123  1.00 21.42           C  
ATOM    134  CD  GLU A 549       4.816  11.416   0.492  1.00 20.31           C  
ATOM    135  OE1 GLU A 549       4.347  12.335  -0.211  1.00 31.22           O  
ATOM    136  OE2 GLU A 549       4.470  11.212   1.674  1.00  3.21           O  
ATOM    137  H   GLU A 549       5.815  11.093  -3.305  1.00 34.43           H  
ATOM    138  HA  GLU A 549       7.302   9.168  -1.837  1.00 51.41           H  
ATOM    139  HB2 GLU A 549       4.505  10.228  -1.748  1.00  0.00           H  
ATOM    140  HB3 GLU A 549       4.892   8.754  -0.847  1.00 32.02           H  
ATOM    141  HG2 GLU A 549       6.236   9.832   0.650  1.00  0.00           H  
ATOM    142  HG3 GLU A 549       6.669  11.104  -0.500  1.00 50.21           H  
ATOM    143  HE2 GLU A 549       3.809  11.828   1.998  1.00  0.00           H  
ATOM    144  N   ARG A 550       4.815   7.991  -3.675  1.00 70.54           N  
ATOM    145  CA  ARG A 550       4.331   6.802  -4.367  1.00 32.12           C  
ATOM    146  C   ARG A 550       5.386   6.265  -5.330  1.00 10.11           C  
ATOM    147  O   ARG A 550       5.414   5.073  -5.634  1.00 52.04           O  
ATOM    148  CB  ARG A 550       3.043   7.118  -5.129  1.00 52.31           C  
ATOM    149  CG  ARG A 550       2.114   5.924  -5.280  1.00 10.40           C  
ATOM    150  CD  ARG A 550       0.703   6.358  -5.644  1.00 22.20           C  
ATOM    151  NE  ARG A 550       0.690   7.300  -6.761  1.00 24.25           N  
ATOM    152  CZ  ARG A 550       0.969   6.958  -8.013  1.00 74.10           C  
ATOM    153  NH1 ARG A 550       1.279   5.703  -8.309  1.00 33.30           N  
ATOM    154  NH2 ARG A 550       0.937   7.872  -8.975  1.00 22.34           N  
ATOM    155  H   ARG A 550       4.283   8.814  -3.711  1.00 62.30           H  
ATOM    156  HA  ARG A 550       4.122   6.047  -3.623  1.00 52.03           H  
ATOM    157  HB2 ARG A 550       2.511   7.903  -4.591  1.00  0.00           H  
ATOM    158  HB3 ARG A 550       3.301   7.472  -6.116  1.00 51.23           H  
ATOM    159  HG2 ARG A 550       2.498   5.274  -6.066  1.00  0.00           H  
ATOM    160  HG3 ARG A 550       2.086   5.383  -4.347  1.00 34.14           H  
ATOM    161  HD2 ARG A 550       0.122   5.478  -5.918  1.00  0.00           H  
ATOM    162  HD3 ARG A 550       0.252   6.828  -4.783  1.00  0.53           H  
ATOM    163  HE  ARG A 550       0.464   8.232  -6.564  1.00 51.24           H  
ATOM    164 HH11 ARG A 550       1.304   5.012  -7.586  1.00 54.15           H  
ATOM    165 HH12 ARG A 550       1.487   5.448  -9.254  1.00 24.35           H  
ATOM    166 HH21 ARG A 550       0.703   8.819  -8.756  1.00 52.35           H  
ATOM    167 HH22 ARG A 550       1.147   7.614  -9.917  1.00 54.52           H  
ATOM    168  N   ALA A 551       6.251   7.154  -5.805  1.00 45.14           N  
ATOM    169  CA  ALA A 551       7.309   6.770  -6.733  1.00 33.52           C  
ATOM    170  C   ALA A 551       8.321   5.848  -6.060  1.00 15.24           C  
ATOM    171  O   ALA A 551       8.604   4.757  -6.553  1.00 10.42           O  
ATOM    172  CB  ALA A 551       8.004   8.007  -7.282  1.00 40.30           C  
ATOM    173  H   ALA A 551       6.178   8.090  -5.526  1.00  2.54           H  
ATOM    174  HA  ALA A 551       6.853   6.245  -7.560  1.00 44.41           H  
ATOM    175  HB1 ALA A 551       8.033   8.771  -6.520  1.00 31.12           H  
ATOM    176  HB2 ALA A 551       9.010   7.753  -7.577  1.00 64.42           H  
ATOM    177  HB3 ALA A 551       7.459   8.375  -8.139  1.00 31.41           H  
ATOM    178  N   GLY A 552       8.861   6.294  -4.930  1.00 44.31           N  
ATOM    179  CA  GLY A 552       9.836   5.496  -4.209  1.00  3.43           C  
ATOM    180  C   GLY A 552       9.196   4.369  -3.424  1.00 71.14           C  
ATOM    181  O   GLY A 552       9.651   3.227  -3.483  1.00 34.54           O  
ATOM    182  H   GLY A 552       8.597   7.172  -4.584  1.00 33.01           H  
ATOM    183  HA2 GLY A 552      10.536   5.077  -4.916  1.00 52.22           H  
ATOM    184  HA3 GLY A 552      10.372   6.137  -3.524  1.00  5.41           H  
ATOM    185  N   VAL A 553       8.138   4.690  -2.686  1.00 44.23           N  
ATOM    186  CA  VAL A 553       7.434   3.696  -1.885  1.00 23.40           C  
ATOM    187  C   VAL A 553       7.060   2.479  -2.724  1.00 63.01           C  
ATOM    188  O   VAL A 553       7.430   1.350  -2.399  1.00 42.24           O  
ATOM    189  CB  VAL A 553       6.158   4.283  -1.255  1.00 62.22           C  
ATOM    190  CG1 VAL A 553       5.447   3.235  -0.413  1.00 34.05           C  
ATOM    191  CG2 VAL A 553       6.492   5.511  -0.423  1.00  1.43           C  
ATOM    192  H   VAL A 553       7.823   5.618  -2.681  1.00 23.12           H  
ATOM    193  HA  VAL A 553       8.093   3.382  -1.088  1.00 33.20           H  
ATOM    194  HB  VAL A 553       5.493   4.584  -2.052  1.00  3.12           H  
ATOM    195 HG11 VAL A 553       4.940   3.718   0.410  1.00 52.43           H  
ATOM    196 HG12 VAL A 553       4.727   2.710  -1.023  1.00 22.41           H  
ATOM    197 HG13 VAL A 553       6.171   2.533  -0.025  1.00  3.43           H  
ATOM    198 HG21 VAL A 553       5.860   6.334  -0.724  1.00 32.42           H  
ATOM    199 HG22 VAL A 553       6.326   5.293   0.622  1.00 51.41           H  
ATOM    200 HG23 VAL A 553       7.528   5.779  -0.575  1.00 14.12           H  
ATOM    201  N   TYR A 554       6.326   2.715  -3.805  1.00 14.53           N  
ATOM    202  CA  TYR A 554       5.899   1.640  -4.690  1.00 72.53           C  
ATOM    203  C   TYR A 554       7.092   0.805  -5.148  1.00 72.12           C  
ATOM    204  O   TYR A 554       7.042  -0.425  -5.149  1.00 23.12           O  
ATOM    205  CB  TYR A 554       5.166   2.210  -5.905  1.00 42.11           C  
ATOM    206  CG  TYR A 554       4.722   1.156  -6.895  1.00 64.13           C  
ATOM    207  CD1 TYR A 554       3.608   0.365  -6.644  1.00 40.23           C  
ATOM    208  CD2 TYR A 554       5.416   0.953  -8.081  1.00  1.22           C  
ATOM    209  CE1 TYR A 554       3.199  -0.600  -7.545  1.00  3.21           C  
ATOM    210  CE2 TYR A 554       5.014  -0.008  -8.989  1.00 65.20           C  
ATOM    211  CZ  TYR A 554       3.906  -0.782  -8.716  1.00 54.32           C  
ATOM    212  OH  TYR A 554       3.501  -1.741  -9.616  1.00 71.04           O  
ATOM    213  H   TYR A 554       6.062   3.636  -4.011  1.00 52.30           H  
ATOM    214  HA  TYR A 554       5.221   1.005  -4.138  1.00 71.22           H  
ATOM    215  HB2 TYR A 554       4.288   2.755  -5.557  1.00  0.00           H  
ATOM    216  HB3 TYR A 554       5.821   2.896  -6.422  1.00 72.01           H  
ATOM    217  HD1 TYR A 554       3.057   0.510  -5.726  1.00 53.40           H  
ATOM    218  HD2 TYR A 554       6.284   1.561  -8.292  1.00 62.12           H  
ATOM    219  HE1 TYR A 554       2.331  -1.206  -7.332  1.00 50.41           H  
ATOM    220  HE2 TYR A 554       5.567  -0.152  -9.905  1.00 75.12           H  
ATOM    221  HH  TYR A 554       3.451  -1.354 -10.494  1.00 25.34           H  
ATOM    222  N   THR A 555       8.167   1.485  -5.536  1.00 31.31           N  
ATOM    223  CA  THR A 555       9.374   0.809  -5.996  1.00 53.02           C  
ATOM    224  C   THR A 555       9.825  -0.251  -4.998  1.00  4.43           C  
ATOM    225  O   THR A 555      10.202  -1.359  -5.381  1.00  2.32           O  
ATOM    226  CB  THR A 555      10.524   1.808  -6.224  1.00 72.32           C  
ATOM    227  OG1 THR A 555      10.146   2.775  -7.210  1.00 72.24           O  
ATOM    228  CG2 THR A 555      11.786   1.086  -6.672  1.00 51.41           C  
ATOM    229  H   THR A 555       8.146   2.465  -5.513  1.00 21.21           H  
ATOM    230  HA  THR A 555       9.149   0.330  -6.938  1.00 53.11           H  
ATOM    231  HB  THR A 555      10.729   2.317  -5.293  1.00 31.24           H  
ATOM    232  HG1 THR A 555       9.979   2.331  -8.046  1.00 51.11           H  
ATOM    233 HG21 THR A 555      12.573   1.256  -5.951  1.00 55.33           H  
ATOM    234 HG22 THR A 555      12.094   1.463  -7.636  1.00 11.23           H  
ATOM    235 HG23 THR A 555      11.589   0.027  -6.745  1.00 54.51           H  
ATOM    236  N   LYS A 556       9.785   0.096  -3.716  1.00 12.00           N  
ATOM    237  CA  LYS A 556      10.188  -0.825  -2.661  1.00 23.30           C  
ATOM    238  C   LYS A 556       9.099  -1.860  -2.397  1.00 35.11           C  
ATOM    239  O   LYS A 556       9.387  -2.998  -2.020  1.00 41.11           O  
ATOM    240  CB  LYS A 556      10.498  -0.057  -1.375  1.00  1.20           C  
ATOM    241  CG  LYS A 556      11.970   0.279  -1.207  1.00 23.45           C  
ATOM    242  CD  LYS A 556      12.328   1.581  -1.901  1.00 43.43           C  
ATOM    243  CE  LYS A 556      13.751   2.013  -1.577  1.00 61.21           C  
ATOM    244  NZ  LYS A 556      14.147   3.231  -2.337  1.00 23.12           N  
ATOM    245  H   LYS A 556       9.474   0.995  -3.473  1.00 64.25           H  
ATOM    246  HA  LYS A 556      11.081  -1.335  -2.989  1.00 60.45           H  
ATOM    247  HB2 LYS A 556       9.932   0.874  -1.387  1.00  0.00           H  
ATOM    248  HB3 LYS A 556      10.187  -0.653  -0.529  1.00  5.34           H  
ATOM    249  HG2 LYS A 556      12.193   0.372  -0.144  1.00  0.00           H  
ATOM    250  HG3 LYS A 556      12.563  -0.520  -1.630  1.00 32.12           H  
ATOM    251  HD2 LYS A 556      12.236   1.445  -2.978  1.00  0.00           H  
ATOM    252  HD3 LYS A 556      11.644   2.352  -1.576  1.00  2.45           H  
ATOM    253  HE2 LYS A 556      13.825   2.222  -0.509  1.00  0.00           H  
ATOM    254  HE3 LYS A 556      14.423   1.206  -1.830  1.00  3.44           H  
ATOM    255  HZ1 LYS A 556      13.328   3.859  -2.458  1.00 32.12           H  
ATOM    256  HZ2 LYS A 556      14.509   2.965  -3.274  1.00 54.44           H  
ATOM    257  HZ3 LYS A 556      14.891   3.745  -1.824  1.00 44.42           H  
ATOM    258  N   LEU A 557       7.848  -1.460  -2.597  1.00 53.13           N  
ATOM    259  CA  LEU A 557       6.716  -2.354  -2.382  1.00 54.44           C  
ATOM    260  C   LEU A 557       6.854  -3.620  -3.221  1.00 22.31           C  
ATOM    261  O   LEU A 557       6.367  -4.686  -2.839  1.00 53.33           O  
ATOM    262  CB  LEU A 557       5.406  -1.641  -2.726  1.00 71.53           C  
ATOM    263  CG  LEU A 557       4.598  -1.112  -1.541  1.00  4.31           C  
ATOM    264  CD1 LEU A 557       4.282  -2.235  -0.565  1.00 50.24           C  
ATOM    265  CD2 LEU A 557       5.353   0.009  -0.840  1.00 54.25           C  
ATOM    266  H   LEU A 557       7.681  -0.543  -2.897  1.00  4.05           H  
ATOM    267  HA  LEU A 557       6.703  -2.627  -1.337  1.00 74.55           H  
ATOM    268  HB2 LEU A 557       5.646  -0.795  -3.369  1.00  0.00           H  
ATOM    269  HB3 LEU A 557       4.783  -2.340  -3.267  1.00 21.44           H  
ATOM    270  HG  LEU A 557       3.661  -0.711  -1.903  1.00  1.33           H  
ATOM    271 HD11 LEU A 557       3.213  -2.314  -0.443  1.00 73.52           H  
ATOM    272 HD12 LEU A 557       4.739  -2.021   0.389  1.00 11.34           H  
ATOM    273 HD13 LEU A 557       4.673  -3.165  -0.950  1.00 71.31           H  
ATOM    274 HD21 LEU A 557       6.360  -0.314  -0.625  1.00 32.34           H  
ATOM    275 HD22 LEU A 557       4.850   0.260   0.081  1.00 14.05           H  
ATOM    276 HD23 LEU A 557       5.382   0.879  -1.482  1.00 65.45           H  
ATOM    277  N   CYS A 558       7.523  -3.497  -4.362  1.00 31.42           N  
ATOM    278  CA  CYS A 558       7.727  -4.633  -5.254  1.00 23.43           C  
ATOM    279  C   CYS A 558       8.625  -5.681  -4.604  1.00 62.11           C  
ATOM    280  O   CYS A 558       8.658  -6.835  -5.029  1.00 23.32           O  
ATOM    281  CB  CYS A 558       8.341  -4.167  -6.575  1.00 71.14           C  
ATOM    282  SG  CYS A 558       7.461  -2.792  -7.352  1.00 41.51           S  
ATOM    283  H   CYS A 558       7.887  -2.623  -4.611  1.00 72.01           H  
ATOM    284  HA  CYS A 558       6.763  -5.076  -5.452  1.00 34.42           H  
ATOM    285  HB2 CYS A 558       9.366  -3.854  -6.376  1.00  0.00           H  
ATOM    286  HB3 CYS A 558       8.346  -4.992  -7.272  1.00 41.11           H  
ATOM    287  HG  CYS A 558       6.821  -2.127  -6.402  1.00 44.40           H  
ATOM    288  N   GLY A 559       9.355  -5.269  -3.571  1.00 73.01           N  
ATOM    289  CA  GLY A 559      10.244  -6.183  -2.881  1.00  5.24           C  
ATOM    290  C   GLY A 559       9.718  -6.586  -1.518  1.00 23.01           C  
ATOM    291  O   GLY A 559      10.353  -7.362  -0.803  1.00  3.21           O  
ATOM    292  H   GLY A 559       9.287  -4.336  -3.277  1.00 23.22           H  
ATOM    293  HA2 GLY A 559      10.371  -7.070  -3.483  1.00 31.42           H  
ATOM    294  HA3 GLY A 559      11.206  -5.706  -2.755  1.00 32.03           H  
ATOM    295  N   VAL A 560       8.554  -6.058  -1.155  1.00 14.41           N  
ATOM    296  CA  VAL A 560       7.942  -6.366   0.132  1.00 61.41           C  
ATOM    297  C   VAL A 560       6.602  -7.070  -0.051  1.00 63.20           C  
ATOM    298  O   VAL A 560       6.158  -7.819   0.819  1.00 62.31           O  
ATOM    299  CB  VAL A 560       7.729  -5.093   0.972  1.00 25.24           C  
ATOM    300  CG1 VAL A 560       7.293  -5.452   2.385  1.00  3.11           C  
ATOM    301  CG2 VAL A 560       8.997  -4.253   0.995  1.00  3.41           C  
ATOM    302  H   VAL A 560       8.095  -5.446  -1.767  1.00 61.01           H  
ATOM    303  HA  VAL A 560       8.611  -7.021   0.672  1.00 61.34           H  
ATOM    304  HB  VAL A 560       6.945  -4.510   0.514  1.00 10.33           H  
ATOM    305 HG11 VAL A 560       7.173  -4.548   2.965  1.00 40.32           H  
ATOM    306 HG12 VAL A 560       6.355  -5.985   2.348  1.00 30.13           H  
ATOM    307 HG13 VAL A 560       8.046  -6.075   2.846  1.00 35.11           H  
ATOM    308 HG21 VAL A 560       8.866  -3.385   0.366  1.00 14.53           H  
ATOM    309 HG22 VAL A 560       9.202  -3.937   2.007  1.00 41.23           H  
ATOM    310 HG23 VAL A 560       9.826  -4.840   0.626  1.00  3.14           H  
ATOM    311  N   PHE A 561       5.961  -6.824  -1.189  1.00 61.21           N  
ATOM    312  CA  PHE A 561       4.671  -7.434  -1.487  1.00 12.02           C  
ATOM    313  C   PHE A 561       4.414  -7.456  -2.991  1.00 63.42           C  
ATOM    314  O   PHE A 561       5.017  -6.707  -3.761  1.00 32.43           O  
ATOM    315  CB  PHE A 561       3.548  -6.674  -0.778  1.00 60.10           C  
ATOM    316  CG  PHE A 561       3.384  -7.057   0.665  1.00 14.21           C  
ATOM    317  CD1 PHE A 561       2.755  -8.240   1.015  1.00 60.14           C  
ATOM    318  CD2 PHE A 561       3.858  -6.231   1.672  1.00 22.41           C  
ATOM    319  CE1 PHE A 561       2.602  -8.595   2.342  1.00 44.32           C  
ATOM    320  CE2 PHE A 561       3.710  -6.581   3.001  1.00 60.10           C  
ATOM    321  CZ  PHE A 561       3.079  -7.764   3.336  1.00 23.54           C  
ATOM    322  H   PHE A 561       6.366  -6.217  -1.844  1.00 60.12           H  
ATOM    323  HA  PHE A 561       4.693  -8.449  -1.123  1.00  3.14           H  
ATOM    324  HB2 PHE A 561       3.760  -5.606  -0.835  1.00  0.00           H  
ATOM    325  HB3 PHE A 561       2.615  -6.872  -1.283  1.00 53.40           H  
ATOM    326  HD1 PHE A 561       2.380  -8.891   0.238  1.00 70.25           H  
ATOM    327  HD2 PHE A 561       4.351  -5.306   1.413  1.00 53.54           H  
ATOM    328  HE1 PHE A 561       2.110  -9.520   2.600  1.00 33.22           H  
ATOM    329  HE2 PHE A 561       4.084  -5.929   3.777  1.00 35.41           H  
ATOM    330  HZ  PHE A 561       2.962  -8.039   4.374  1.00 22.50           H  
ATOM    331  N   PRO A 562       3.498  -8.337  -3.421  1.00  2.51           N  
ATOM    332  CA  PRO A 562       3.140  -8.479  -4.836  1.00 51.21           C  
ATOM    333  C   PRO A 562       2.371  -7.272  -5.363  1.00 63.01           C  
ATOM    334  O   PRO A 562       1.931  -6.407  -4.606  1.00 11.12           O  
ATOM    335  CB  PRO A 562       2.254  -9.727  -4.854  1.00 42.10           C  
ATOM    336  CG  PRO A 562       1.684  -9.806  -3.479  1.00 51.13           C  
ATOM    337  CD  PRO A 562       2.741  -9.260  -2.560  1.00 10.11           C  
ATOM    338  HA  PRO A 562       4.012  -8.645  -5.451  1.00 11.35           H  
ATOM    339  HB2 PRO A 562       1.465  -9.641  -5.601  1.00  0.00           H  
ATOM    340  HB3 PRO A 562       2.854 -10.594  -5.082  1.00 71.35           H  
ATOM    341  HG2 PRO A 562       0.801  -9.170  -3.423  1.00  0.00           H  
ATOM    342  HG3 PRO A 562       1.467 -10.835  -3.232  1.00 12.40           H  
ATOM    343  HD2 PRO A 562       2.293  -8.740  -1.713  1.00  0.00           H  
ATOM    344  HD3 PRO A 562       3.375 -10.057  -2.199  1.00 42.43           H  
ATOM    345  N   PRO A 563       2.204  -7.210  -6.693  1.00 24.05           N  
ATOM    346  CA  PRO A 563       1.488  -6.114  -7.350  1.00 52.44           C  
ATOM    347  C   PRO A 563      -0.011  -6.148  -7.066  1.00 63.13           C  
ATOM    348  O   PRO A 563      -0.614  -5.124  -6.743  1.00 70.15           O  
ATOM    349  CB  PRO A 563       1.755  -6.357  -8.838  1.00 73.33           C  
ATOM    350  CG  PRO A 563       2.023  -7.819  -8.941  1.00 21.54           C  
ATOM    351  CD  PRO A 563       2.703  -8.206  -7.656  1.00 72.22           C  
ATOM    352  HA  PRO A 563       1.885  -5.152  -7.065  1.00 43.41           H  
ATOM    353  HB2 PRO A 563       0.895  -6.073  -9.445  1.00  0.00           H  
ATOM    354  HB3 PRO A 563       2.608  -5.777  -9.154  1.00 52.25           H  
ATOM    355  HG2 PRO A 563       1.074  -8.350  -9.016  1.00  0.00           H  
ATOM    356  HG3 PRO A 563       2.672  -8.015  -9.781  1.00 44.21           H  
ATOM    357  HD2 PRO A 563       2.432  -9.219  -7.360  1.00  0.00           H  
ATOM    358  HD3 PRO A 563       3.776  -8.137  -7.761  1.00 71.52           H  
ATOM    359  N   HIS A 564      -0.605  -7.331  -7.187  1.00  3.25           N  
ATOM    360  CA  HIS A 564      -2.032  -7.497  -6.941  1.00 31.13           C  
ATOM    361  C   HIS A 564      -2.410  -6.979  -5.557  1.00  5.14           C  
ATOM    362  O   HIS A 564      -3.555  -6.593  -5.317  1.00 43.42           O  
ATOM    363  CB  HIS A 564      -2.426  -8.969  -7.071  1.00  2.33           C  
ATOM    364  CG  HIS A 564      -2.262  -9.747  -5.802  1.00 34.14           C  
ATOM    365  ND1 HIS A 564      -1.085 -10.369  -5.446  1.00 61.00           N  
ATOM    366  CD2 HIS A 564      -3.137 -10.001  -4.800  1.00 53.31           C  
ATOM    367  CE1 HIS A 564      -1.242 -10.974  -4.282  1.00  3.11           C  
ATOM    368  NE2 HIS A 564      -2.479 -10.765  -3.869  1.00  0.54           N  
ATOM    369  H   HIS A 564      -0.070  -8.110  -7.447  1.00  5.41           H  
ATOM    370  HA  HIS A 564      -2.566  -6.924  -7.684  1.00 24.20           H  
ATOM    371  HB2 HIS A 564      -3.469  -9.023  -7.381  1.00  0.00           H  
ATOM    372  HB3 HIS A 564      -1.810  -9.434  -7.828  1.00  1.44           H  
ATOM    373  HD1 HIS A 564      -0.257 -10.370  -5.970  1.00 53.22           H  
ATOM    374  HD2 HIS A 564      -4.163  -9.665  -4.744  1.00 72.32           H  
ATOM    375  HE1 HIS A 564      -0.488 -11.541  -3.757  1.00 72.12           H  
ATOM    376  HE2 HIS A 564      -2.876 -11.112  -3.007  1.00  0.00           H  
ATOM    377  N   LEU A 565      -1.441  -6.973  -4.648  1.00 45.51           N  
ATOM    378  CA  LEU A 565      -1.671  -6.502  -3.287  1.00 22.12           C  
ATOM    379  C   LEU A 565      -1.547  -4.984  -3.207  1.00 41.10           C  
ATOM    380  O   LEU A 565      -2.501  -4.290  -2.855  1.00 52.13           O  
ATOM    381  CB  LEU A 565      -0.679  -7.158  -2.325  1.00  1.35           C  
ATOM    382  CG  LEU A 565      -1.166  -8.421  -1.614  1.00 52.34           C  
ATOM    383  CD1 LEU A 565      -0.080  -8.976  -0.707  1.00  1.05           C  
ATOM    384  CD2 LEU A 565      -2.431  -8.130  -0.820  1.00 32.51           C  
ATOM    385  H   LEU A 565      -0.549  -7.292  -4.897  1.00 22.30           H  
ATOM    386  HA  LEU A 565      -2.674  -6.785  -3.004  1.00 11.20           H  
ATOM    387  HB2 LEU A 565       0.213  -7.419  -2.894  1.00  0.00           H  
ATOM    388  HB3 LEU A 565      -0.423  -6.429  -1.568  1.00 45.23           H  
ATOM    389  HG  LEU A 565      -1.400  -9.174  -2.354  1.00 20.12           H  
ATOM    390 HD11 LEU A 565      -0.516  -9.274   0.235  1.00 30.52           H  
ATOM    391 HD12 LEU A 565       0.667  -8.215  -0.533  1.00 20.14           H  
ATOM    392 HD13 LEU A 565       0.381  -9.831  -1.178  1.00 75.53           H  
ATOM    393 HD21 LEU A 565      -3.296  -8.331  -1.434  1.00 33.33           H  
ATOM    394 HD22 LEU A 565      -2.437  -7.093  -0.518  1.00 23.43           H  
ATOM    395 HD23 LEU A 565      -2.458  -8.761   0.057  1.00 11.55           H  
ATOM    396  N   VAL A 566      -0.365  -4.474  -3.539  1.00 13.32           N  
ATOM    397  CA  VAL A 566      -0.116  -3.037  -3.509  1.00 34.42           C  
ATOM    398  C   VAL A 566      -1.177  -2.279  -4.300  1.00 65.35           C  
ATOM    399  O   VAL A 566      -1.796  -1.346  -3.791  1.00  3.25           O  
ATOM    400  CB  VAL A 566       1.274  -2.696  -4.075  1.00 14.30           C  
ATOM    401  CG1 VAL A 566       1.517  -1.195  -4.027  1.00 54.13           C  
ATOM    402  CG2 VAL A 566       2.358  -3.444  -3.314  1.00 11.11           C  
ATOM    403  H   VAL A 566       0.356  -5.078  -3.812  1.00  4.03           H  
ATOM    404  HA  VAL A 566      -0.152  -2.714  -2.478  1.00 22.22           H  
ATOM    405  HB  VAL A 566       1.307  -3.011  -5.108  1.00 11.52           H  
ATOM    406 HG11 VAL A 566       2.552  -0.990  -4.258  1.00 31.45           H  
ATOM    407 HG12 VAL A 566       0.883  -0.705  -4.751  1.00 54.23           H  
ATOM    408 HG13 VAL A 566       1.288  -0.825  -3.039  1.00 24.11           H  
ATOM    409 HG21 VAL A 566       2.916  -2.749  -2.704  1.00 55.32           H  
ATOM    410 HG22 VAL A 566       1.902  -4.192  -2.683  1.00 31.13           H  
ATOM    411 HG23 VAL A 566       3.026  -3.924  -4.015  1.00 53.12           H  
ATOM    412  N   GLU A 567      -1.379  -2.689  -5.549  1.00 12.34           N  
ATOM    413  CA  GLU A 567      -2.365  -2.047  -6.411  1.00 64.25           C  
ATOM    414  C   GLU A 567      -3.721  -1.959  -5.716  1.00 72.15           C  
ATOM    415  O   GLU A 567      -4.499  -1.038  -5.964  1.00 45.42           O  
ATOM    416  CB  GLU A 567      -2.503  -2.817  -7.726  1.00  1.51           C  
ATOM    417  CG  GLU A 567      -1.367  -2.561  -8.703  1.00 14.35           C  
ATOM    418  CD  GLU A 567      -1.727  -2.937 -10.127  1.00 65.15           C  
ATOM    419  OE1 GLU A 567      -2.048  -2.025 -10.918  1.00 72.30           O  
ATOM    420  OE2 GLU A 567      -1.687  -4.142 -10.451  1.00 74.55           O  
ATOM    421  H   GLU A 567      -0.854  -3.438  -5.898  1.00 51.00           H  
ATOM    422  HA  GLU A 567      -2.018  -1.048  -6.625  1.00 10.20           H  
ATOM    423  HB2 GLU A 567      -2.529  -3.883  -7.498  1.00  0.00           H  
ATOM    424  HB3 GLU A 567      -3.429  -2.530  -8.202  1.00 22.15           H  
ATOM    425  HG2 GLU A 567      -1.111  -1.502  -8.674  1.00  0.00           H  
ATOM    426  HG3 GLU A 567      -0.509  -3.143  -8.398  1.00 53.24           H  
ATOM    427  HE2 GLU A 567      -1.926  -4.308 -11.366  1.00  0.00           H  
ATOM    428  N   ALA A 568      -3.997  -2.924  -4.847  1.00 32.43           N  
ATOM    429  CA  ALA A 568      -5.257  -2.956  -4.114  1.00 61.04           C  
ATOM    430  C   ALA A 568      -5.199  -2.060  -2.882  1.00 22.50           C  
ATOM    431  O   ALA A 568      -5.995  -1.131  -2.739  1.00 24.41           O  
ATOM    432  CB  ALA A 568      -5.601  -4.384  -3.716  1.00 64.42           C  
ATOM    433  H   ALA A 568      -3.337  -3.632  -4.691  1.00 50.24           H  
ATOM    434  HA  ALA A 568      -6.034  -2.595  -4.773  1.00 32.22           H  
ATOM    435  HB1 ALA A 568      -6.023  -4.902  -4.565  1.00 21.41           H  
ATOM    436  HB2 ALA A 568      -4.705  -4.892  -3.392  1.00 24.12           H  
ATOM    437  HB3 ALA A 568      -6.319  -4.369  -2.910  1.00 22.44           H  
ATOM    438  N   VAL A 569      -4.253  -2.345  -1.993  1.00 43.22           N  
ATOM    439  CA  VAL A 569      -4.090  -1.564  -0.772  1.00 71.43           C  
ATOM    440  C   VAL A 569      -3.968  -0.078  -1.084  1.00 13.25           C  
ATOM    441  O   VAL A 569      -4.416   0.767  -0.309  1.00 12.42           O  
ATOM    442  CB  VAL A 569      -2.850  -2.016   0.021  1.00 52.40           C  
ATOM    443  CG1 VAL A 569      -2.782  -1.298   1.361  1.00 53.33           C  
ATOM    444  CG2 VAL A 569      -2.861  -3.524   0.215  1.00 13.05           C  
ATOM    445  H   VAL A 569      -3.648  -3.098  -2.163  1.00 33.13           H  
ATOM    446  HA  VAL A 569      -4.963  -1.724  -0.156  1.00 51.42           H  
ATOM    447  HB  VAL A 569      -1.969  -1.754  -0.547  1.00 13.11           H  
ATOM    448 HG11 VAL A 569      -1.948  -1.679   1.931  1.00 12.51           H  
ATOM    449 HG12 VAL A 569      -2.655  -0.238   1.196  1.00  3.21           H  
ATOM    450 HG13 VAL A 569      -3.699  -1.469   1.907  1.00 71.43           H  
ATOM    451 HG21 VAL A 569      -3.794  -3.928  -0.149  1.00 32.02           H  
ATOM    452 HG22 VAL A 569      -2.040  -3.963  -0.332  1.00 30.42           H  
ATOM    453 HG23 VAL A 569      -2.756  -3.753   1.267  1.00 75.25           H  
ATOM    454  N   MET A 570      -3.359   0.236  -2.222  1.00 63.32           N  
ATOM    455  CA  MET A 570      -3.180   1.622  -2.636  1.00 41.21           C  
ATOM    456  C   MET A 570      -4.522   2.341  -2.727  1.00 34.11           C  
ATOM    457  O   MET A 570      -4.596   3.560  -2.577  1.00  4.33           O  
ATOM    458  CB  MET A 570      -2.463   1.685  -3.986  1.00 44.13           C  
ATOM    459  CG  MET A 570      -0.950   1.573  -3.877  1.00 75.13           C  
ATOM    460  SD  MET A 570      -0.090   2.821  -4.854  1.00  3.02           S  
ATOM    461  CE  MET A 570       1.582   2.635  -4.241  1.00  4.45           C  
ATOM    462  H   MET A 570      -3.022  -0.482  -2.798  1.00 72.25           H  
ATOM    463  HA  MET A 570      -2.571   2.114  -1.893  1.00 33.52           H  
ATOM    464  HB2 MET A 570      -2.825   0.865  -4.606  1.00  0.00           H  
ATOM    465  HB3 MET A 570      -2.699   2.624  -4.463  1.00 52.34           H  
ATOM    466  HG2 MET A 570      -0.660   1.682  -2.832  1.00  0.00           H  
ATOM    467  HG3 MET A 570      -0.651   0.595  -4.223  1.00 22.53           H  
ATOM    468  HE1 MET A 570       1.584   2.732  -3.165  1.00 31.34           H  
ATOM    469  HE2 MET A 570       1.961   1.663  -4.516  1.00 24.51           H  
ATOM    470  HE3 MET A 570       2.211   3.402  -4.671  1.00 72.42           H  
ATOM    471  N   ARG A 571      -5.582   1.577  -2.972  1.00 72.42           N  
ATOM    472  CA  ARG A 571      -6.921   2.142  -3.084  1.00 62.33           C  
ATOM    473  C   ARG A 571      -7.487   2.476  -1.708  1.00 24.35           C  
ATOM    474  O   ARG A 571      -8.437   3.249  -1.587  1.00 12.31           O  
ATOM    475  CB  ARG A 571      -7.851   1.164  -3.806  1.00 31.11           C  
ATOM    476  CG  ARG A 571      -9.193   1.769  -4.188  1.00  3.12           C  
ATOM    477  CD  ARG A 571     -10.342   0.836  -3.843  1.00 31.31           C  
ATOM    478  NE  ARG A 571     -11.545   1.142  -4.615  1.00 22.42           N  
ATOM    479  CZ  ARG A 571     -12.545   0.285  -4.787  1.00 33.54           C  
ATOM    480  NH1 ARG A 571     -12.488  -0.924  -4.243  1.00 51.41           N  
ATOM    481  NH2 ARG A 571     -13.606   0.636  -5.502  1.00 32.32           N  
ATOM    482  H   ARG A 571      -5.460   0.611  -3.083  1.00 24.35           H  
ATOM    483  HA  ARG A 571      -6.851   3.051  -3.662  1.00 64.53           H  
ATOM    484  HB2 ARG A 571      -7.354   0.825  -4.715  1.00  0.00           H  
ATOM    485  HB3 ARG A 571      -8.033   0.318  -3.161  1.00 75.31           H  
ATOM    486  HG2 ARG A 571      -9.325   2.707  -3.649  1.00  0.00           H  
ATOM    487  HG3 ARG A 571      -9.200   1.960  -5.250  1.00 53.54           H  
ATOM    488  HD2 ARG A 571     -10.040  -0.190  -4.050  1.00  0.00           H  
ATOM    489  HD3 ARG A 571     -10.566   0.936  -2.792  1.00 23.12           H  
ATOM    490  HE  ARG A 571     -11.608   2.029  -5.025  1.00 20.43           H  
ATOM    491 HH11 ARG A 571     -11.690  -1.191  -3.702  1.00 73.04           H  
ATOM    492 HH12 ARG A 571     -13.243  -1.567  -4.373  1.00  4.55           H  
ATOM    493 HH21 ARG A 571     -13.653   1.545  -5.913  1.00  2.23           H  
ATOM    494 HH22 ARG A 571     -14.358  -0.010  -5.630  1.00 43.24           H  
ATOM    495  N   ARG A 572      -6.897   1.888  -0.672  1.00 30.44           N  
ATOM    496  CA  ARG A 572      -7.342   2.121   0.697  1.00 53.15           C  
ATOM    497  C   ARG A 572      -6.690   3.374   1.274  1.00 24.44           C  
ATOM    498  O   ARG A 572      -7.351   4.193   1.913  1.00 63.44           O  
ATOM    499  CB  ARG A 572      -7.019   0.912   1.575  1.00 64.33           C  
ATOM    500  CG  ARG A 572      -7.578   1.015   2.985  1.00 41.33           C  
ATOM    501  CD  ARG A 572      -7.520  -0.322   3.706  1.00 42.11           C  
ATOM    502  NE  ARG A 572      -8.435  -1.299   3.122  1.00 15.34           N  
ATOM    503  CZ  ARG A 572      -8.857  -2.384   3.762  1.00 34.42           C  
ATOM    504  NH1 ARG A 572      -8.449  -2.630   4.999  1.00 40.01           N  
ATOM    505  NH2 ARG A 572      -9.690  -3.226   3.164  1.00 13.00           N  
ATOM    506  H   ARG A 572      -6.144   1.280  -0.832  1.00 13.44           H  
ATOM    507  HA  ARG A 572      -8.413   2.264   0.677  1.00 61.43           H  
ATOM    508  HB2 ARG A 572      -7.438   0.023   1.103  1.00  0.00           H  
ATOM    509  HB3 ARG A 572      -5.946   0.809   1.643  1.00 11.13           H  
ATOM    510  HG2 ARG A 572      -6.994   1.745   3.546  1.00  0.00           H  
ATOM    511  HG3 ARG A 572      -8.606   1.341   2.930  1.00  2.31           H  
ATOM    512  HD2 ARG A 572      -6.504  -0.712   3.649  1.00  0.00           H  
ATOM    513  HD3 ARG A 572      -7.784  -0.168   4.742  1.00  0.02           H  
ATOM    514  HE  ARG A 572      -8.750  -1.137   2.209  1.00 52.40           H  
ATOM    515 HH11 ARG A 572      -7.822  -1.997   5.452  1.00 42.41           H  
ATOM    516 HH12 ARG A 572      -8.769  -3.447   5.478  1.00 30.41           H  
ATOM    517 HH21 ARG A 572     -10.001  -3.044   2.231  1.00 33.04           H  
ATOM    518 HH22 ARG A 572     -10.008  -4.043   3.645  1.00  2.43           H  
ATOM    519  N   PHE A 573      -5.388   3.514   1.048  1.00 70.42           N  
ATOM    520  CA  PHE A 573      -4.645   4.665   1.547  1.00 42.14           C  
ATOM    521  C   PHE A 573      -4.143   5.530   0.394  1.00 30.14           C  
ATOM    522  O   PHE A 573      -2.957   5.538   0.063  1.00 44.43           O  
ATOM    523  CB  PHE A 573      -3.464   4.204   2.405  1.00 14.10           C  
ATOM    524  CG  PHE A 573      -3.880   3.541   3.687  1.00 64.01           C  
ATOM    525  CD1 PHE A 573      -4.339   2.234   3.690  1.00 22.34           C  
ATOM    526  CD2 PHE A 573      -3.809   4.225   4.891  1.00 54.15           C  
ATOM    527  CE1 PHE A 573      -4.721   1.621   4.869  1.00 53.40           C  
ATOM    528  CE2 PHE A 573      -4.191   3.618   6.073  1.00 61.43           C  
ATOM    529  CZ  PHE A 573      -4.646   2.314   6.062  1.00 71.43           C  
ATOM    530  H   PHE A 573      -4.916   2.826   0.532  1.00 50.13           H  
ATOM    531  HA  PHE A 573      -5.314   5.252   2.156  1.00 51.11           H  
ATOM    532  HB2 PHE A 573      -2.865   3.501   1.826  1.00  0.00           H  
ATOM    533  HB3 PHE A 573      -2.855   5.058   2.654  1.00 42.52           H  
ATOM    534  HD1 PHE A 573      -4.397   1.690   2.758  1.00 33.22           H  
ATOM    535  HD2 PHE A 573      -3.452   5.245   4.899  1.00 35.35           H  
ATOM    536  HE1 PHE A 573      -5.077   0.602   4.857  1.00 31.25           H  
ATOM    537  HE2 PHE A 573      -4.131   4.163   7.003  1.00 63.22           H  
ATOM    538  HZ  PHE A 573      -4.945   1.838   6.983  1.00 50.30           H  
ATOM    539  N   PRO A 574      -5.066   6.275  -0.232  1.00 21.34           N  
ATOM    540  CA  PRO A 574      -4.741   7.157  -1.357  1.00 35.13           C  
ATOM    541  C   PRO A 574      -3.916   8.365  -0.926  1.00 71.24           C  
ATOM    542  O   PRO A 574      -3.354   9.072  -1.763  1.00  2.05           O  
ATOM    543  CB  PRO A 574      -6.114   7.601  -1.866  1.00 74.20           C  
ATOM    544  CG  PRO A 574      -7.015   7.479  -0.686  1.00  0.13           C  
ATOM    545  CD  PRO A 574      -6.497   6.314   0.110  1.00 31.23           C  
ATOM    546  HA  PRO A 574      -4.219   6.626  -2.140  1.00 33.25           H  
ATOM    547  HB2 PRO A 574      -6.086   8.627  -2.232  1.00  0.00           H  
ATOM    548  HB3 PRO A 574      -6.430   6.955  -2.671  1.00 42.03           H  
ATOM    549  HG2 PRO A 574      -6.937   8.385  -0.084  1.00  0.00           H  
ATOM    550  HG3 PRO A 574      -8.026   7.289  -1.013  1.00 43.34           H  
ATOM    551  HD2 PRO A 574      -6.649   6.473   1.178  1.00  0.00           H  
ATOM    552  HD3 PRO A 574      -6.990   5.401  -0.191  1.00 53.34           H  
ATOM    553  N   GLN A 575      -3.848   8.595   0.380  1.00 14.05           N  
ATOM    554  CA  GLN A 575      -3.092   9.718   0.920  1.00 25.35           C  
ATOM    555  C   GLN A 575      -1.887   9.230   1.718  1.00 22.50           C  
ATOM    556  O   GLN A 575      -0.983  10.005   2.034  1.00 31.45           O  
ATOM    557  CB  GLN A 575      -3.988  10.585   1.807  1.00 52.31           C  
ATOM    558  CG  GLN A 575      -4.317   9.948   3.146  1.00 30.35           C  
ATOM    559  CD  GLN A 575      -5.209  10.823   4.006  1.00 70.12           C  
ATOM    560  OE1 GLN A 575      -6.436  10.741   3.932  1.00 45.14           O  
ATOM    561  NE2 GLN A 575      -4.596  11.667   4.827  1.00  3.23           N  
ATOM    562  H   GLN A 575      -4.319   7.995   0.996  1.00  2.31           H  
ATOM    563  HA  GLN A 575      -2.742  10.311   0.089  1.00 63.40           H  
ATOM    564  HB2 GLN A 575      -3.477  11.530   1.992  1.00  0.00           H  
ATOM    565  HB3 GLN A 575      -4.914  10.774   1.285  1.00 15.12           H  
ATOM    566  HG2 GLN A 575      -4.824   9.000   2.968  1.00  0.00           H  
ATOM    567  HG3 GLN A 575      -3.396   9.764   3.679  1.00  4.41           H  
ATOM    568 HE21 GLN A 575      -3.615  11.679   4.831  1.00 64.50           H  
ATOM    569 HE22 GLN A 575      -5.147  12.245   5.393  1.00  3.02           H  
ATOM    570  N   LEU A 576      -1.880   7.941   2.040  1.00 71.04           N  
ATOM    571  CA  LEU A 576      -0.786   7.349   2.801  1.00  2.21           C  
ATOM    572  C   LEU A 576      -0.112   6.233   2.009  1.00  0.30           C  
ATOM    573  O   LEU A 576      -0.708   5.182   1.766  1.00 24.24           O  
ATOM    574  CB  LEU A 576      -1.302   6.803   4.134  1.00 50.32           C  
ATOM    575  CG  LEU A 576      -0.735   7.462   5.392  1.00 33.43           C  
ATOM    576  CD1 LEU A 576      -1.238   6.749   6.639  1.00 63.22           C  
ATOM    577  CD2 LEU A 576       0.785   7.465   5.355  1.00 44.43           C  
ATOM    578  H   LEU A 576      -2.627   7.374   1.759  1.00 14.02           H  
ATOM    579  HA  LEU A 576      -0.060   8.125   2.996  1.00 31.53           H  
ATOM    580  HB2 LEU A 576      -2.384   6.930   4.150  1.00  0.00           H  
ATOM    581  HB3 LEU A 576      -1.063   5.750   4.174  1.00  1.01           H  
ATOM    582  HG  LEU A 576      -1.073   8.488   5.438  1.00 51.10           H  
ATOM    583 HD11 LEU A 576      -0.732   7.143   7.507  1.00 22.32           H  
ATOM    584 HD12 LEU A 576      -1.037   5.691   6.554  1.00 44.22           H  
ATOM    585 HD13 LEU A 576      -2.302   6.905   6.739  1.00 23.01           H  
ATOM    586 HD21 LEU A 576       1.137   8.451   5.088  1.00 34.32           H  
ATOM    587 HD22 LEU A 576       1.128   6.751   4.620  1.00 25.32           H  
ATOM    588 HD23 LEU A 576       1.171   7.195   6.327  1.00  1.31           H  
ATOM    589  N   LEU A 577       1.133   6.467   1.609  1.00 20.10           N  
ATOM    590  CA  LEU A 577       1.889   5.481   0.845  1.00 31.43           C  
ATOM    591  C   LEU A 577       3.238   5.201   1.502  1.00 10.11           C  
ATOM    592  O   LEU A 577       4.202   5.938   1.299  1.00 43.21           O  
ATOM    593  CB  LEU A 577       2.099   5.969  -0.590  1.00 30.55           C  
ATOM    594  CG  LEU A 577       0.888   5.864  -1.517  1.00 41.31           C  
ATOM    595  CD1 LEU A 577       0.359   4.439  -1.547  1.00 23.53           C  
ATOM    596  CD2 LEU A 577      -0.203   6.831  -1.080  1.00 21.14           C  
ATOM    597  H   LEU A 577       1.555   7.322   1.832  1.00  1.02           H  
ATOM    598  HA  LEU A 577       1.315   4.565   0.826  1.00 45.30           H  
ATOM    599  HB2 LEU A 577       2.395   7.017  -0.546  1.00  0.00           H  
ATOM    600  HB3 LEU A 577       2.900   5.386  -1.022  1.00 70.13           H  
ATOM    601  HG  LEU A 577       1.188   6.130  -2.521  1.00 61.34           H  
ATOM    602 HD11 LEU A 577      -0.186   4.276  -2.465  1.00  0.11           H  
ATOM    603 HD12 LEU A 577      -0.298   4.281  -0.705  1.00 63.43           H  
ATOM    604 HD13 LEU A 577       1.187   3.746  -1.492  1.00 45.32           H  
ATOM    605 HD21 LEU A 577      -0.854   6.341  -0.371  1.00 42.11           H  
ATOM    606 HD22 LEU A 577      -0.777   7.139  -1.941  1.00 45.34           H  
ATOM    607 HD23 LEU A 577       0.247   7.697  -0.618  1.00  1.42           H  
ATOM    608  N   ASP A 578       3.297   4.130   2.287  1.00 45.40           N  
ATOM    609  CA  ASP A 578       4.528   3.751   2.970  1.00 12.45           C  
ATOM    610  C   ASP A 578       4.858   2.284   2.721  1.00 63.42           C  
ATOM    611  O   ASP A 578       3.976   1.448   2.522  1.00 31.15           O  
ATOM    612  CB  ASP A 578       4.402   4.010   4.473  1.00 44.34           C  
ATOM    613  CG  ASP A 578       5.089   5.293   4.899  1.00 54.43           C  
ATOM    614  OD1 ASP A 578       5.880   5.252   5.864  1.00 52.11           O  
ATOM    615  OD2 ASP A 578       4.835   6.339   4.266  1.00 34.01           O  
ATOM    616  H   ASP A 578       2.494   3.583   2.409  1.00 33.43           H  
ATOM    617  HA  ASP A 578       5.328   4.360   2.576  1.00 72.21           H  
ATOM    618  HB2 ASP A 578       3.345   4.075   4.731  1.00  0.00           H  
ATOM    619  HB3 ASP A 578       4.850   3.188   5.012  1.00 44.35           H  
ATOM    620  HD2 ASP A 578       5.304   7.113   4.588  1.00  0.00           H  
ATOM    621  N   PRO A 579       6.160   1.960   2.727  1.00 21.02           N  
ATOM    622  CA  PRO A 579       6.637   0.592   2.502  1.00 14.11           C  
ATOM    623  C   PRO A 579       6.299  -0.339   3.662  1.00 10.44           C  
ATOM    624  O   PRO A 579       5.807  -1.448   3.457  1.00 13.12           O  
ATOM    625  CB  PRO A 579       8.153   0.761   2.377  1.00 14.33           C  
ATOM    626  CG  PRO A 579       8.459   2.007   3.136  1.00 64.42           C  
ATOM    627  CD  PRO A 579       7.266   2.904   2.957  1.00 60.12           C  
ATOM    628  HA  PRO A 579       6.241   0.180   1.586  1.00 45.31           H  
ATOM    629  HB2 PRO A 579       8.682  -0.094   2.799  1.00  0.00           H  
ATOM    630  HB3 PRO A 579       8.424   0.856   1.336  1.00 12.22           H  
ATOM    631  HG2 PRO A 579       8.565   1.763   4.193  1.00  0.00           H  
ATOM    632  HG3 PRO A 579       9.344   2.474   2.731  1.00 51.45           H  
ATOM    633  HD2 PRO A 579       7.096   3.511   3.847  1.00  0.00           H  
ATOM    634  HD3 PRO A 579       7.405   3.549   2.101  1.00 13.21           H  
ATOM    635  N   GLN A 580       6.564   0.122   4.880  1.00 24.55           N  
ATOM    636  CA  GLN A 580       6.289  -0.670   6.074  1.00 53.02           C  
ATOM    637  C   GLN A 580       4.813  -0.588   6.451  1.00 72.44           C  
ATOM    638  O   GLN A 580       4.159  -1.610   6.659  1.00 22.23           O  
ATOM    639  CB  GLN A 580       7.153  -0.192   7.241  1.00 74.44           C  
ATOM    640  CG  GLN A 580       8.606  -0.626   7.140  1.00 60.15           C  
ATOM    641  CD  GLN A 580       9.574   0.491   7.476  1.00 63.34           C  
ATOM    642  OE1 GLN A 580      10.443   0.337   8.335  1.00 63.05           O  
ATOM    643  NE2 GLN A 580       9.429   1.624   6.800  1.00 53.42           N  
ATOM    644  H   GLN A 580       6.956   1.014   4.980  1.00 65.11           H  
ATOM    645  HA  GLN A 580       6.534  -1.698   5.853  1.00 31.31           H  
ATOM    646  HB2 GLN A 580       7.120   0.897   7.270  1.00  0.00           H  
ATOM    647  HB3 GLN A 580       6.745  -0.587   8.160  1.00  3.34           H  
ATOM    648  HG2 GLN A 580       8.773  -1.454   7.829  1.00  0.00           H  
ATOM    649  HG3 GLN A 580       8.799  -0.959   6.130  1.00  4.11           H  
ATOM    650 HE21 GLN A 580       8.713   1.676   6.131  1.00 34.44           H  
ATOM    651 HE22 GLN A 580      10.039   2.362   6.998  1.00 45.43           H  
ATOM    652  N   GLN A 581       4.296   0.633   6.538  1.00 72.14           N  
ATOM    653  CA  GLN A 581       2.898   0.847   6.891  1.00 22.35           C  
ATOM    654  C   GLN A 581       1.982  -0.031   6.045  1.00 74.24           C  
ATOM    655  O   GLN A 581       1.109  -0.724   6.569  1.00 24.33           O  
ATOM    656  CB  GLN A 581       2.524   2.318   6.711  1.00 13.22           C  
ATOM    657  CG  GLN A 581       1.787   2.909   7.902  1.00 50.42           C  
ATOM    658  CD  GLN A 581       1.698   4.422   7.842  1.00 71.22           C  
ATOM    659  OE1 GLN A 581       0.619   4.998   7.985  1.00 65.23           O  
ATOM    660  NE2 GLN A 581       2.834   5.074   7.629  1.00 45.04           N  
ATOM    661  H   GLN A 581       4.868   1.408   6.360  1.00 60.10           H  
ATOM    662  HA  GLN A 581       2.774   0.578   7.930  1.00 73.15           H  
ATOM    663  HB2 GLN A 581       3.440   2.889   6.555  1.00  0.00           H  
ATOM    664  HB3 GLN A 581       1.890   2.412   5.841  1.00 42.52           H  
ATOM    665  HG2 GLN A 581       0.777   2.500   7.928  1.00  0.00           H  
ATOM    666  HG3 GLN A 581       2.307   2.629   8.806  1.00 44.22           H  
ATOM    667 HE21 GLN A 581       3.656   4.549   7.523  1.00 71.40           H  
ATOM    668 HE22 GLN A 581       2.807   6.051   7.584  1.00 71.11           H  
ATOM    669  N   LEU A 582       2.184   0.004   4.732  1.00 65.00           N  
ATOM    670  CA  LEU A 582       1.376  -0.789   3.812  1.00 43.44           C  
ATOM    671  C   LEU A 582       1.342  -2.253   4.238  1.00 23.02           C  
ATOM    672  O   LEU A 582       0.345  -2.945   4.038  1.00 21.04           O  
ATOM    673  CB  LEU A 582       1.926  -0.672   2.389  1.00 24.30           C  
ATOM    674  CG  LEU A 582       1.426   0.517   1.570  1.00 34.03           C  
ATOM    675  CD1 LEU A 582       2.263   0.692   0.314  1.00  3.11           C  
ATOM    676  CD2 LEU A 582      -0.044   0.339   1.214  1.00 63.22           C  
ATOM    677  H   LEU A 582       2.895   0.575   4.373  1.00 15.14           H  
ATOM    678  HA  LEU A 582       0.370  -0.396   3.833  1.00 61.44           H  
ATOM    679  HB2 LEU A 582       3.011  -0.596   2.457  1.00  0.00           H  
ATOM    680  HB3 LEU A 582       1.662  -1.576   1.858  1.00 10.54           H  
ATOM    681  HG  LEU A 582       1.520   1.418   2.161  1.00 32.12           H  
ATOM    682 HD11 LEU A 582       2.900  -0.169   0.183  1.00 24.53           H  
ATOM    683 HD12 LEU A 582       2.872   1.579   0.408  1.00 61.34           H  
ATOM    684 HD13 LEU A 582       1.612   0.792  -0.542  1.00 63.45           H  
ATOM    685 HD21 LEU A 582      -0.256   0.860   0.293  1.00 72.52           H  
ATOM    686 HD22 LEU A 582      -0.657   0.741   2.006  1.00 75.31           H  
ATOM    687 HD23 LEU A 582      -0.259  -0.713   1.091  1.00 25.33           H  
ATOM    688  N   ALA A 583       2.439  -2.717   4.829  1.00 24.32           N  
ATOM    689  CA  ALA A 583       2.534  -4.097   5.287  1.00 32.55           C  
ATOM    690  C   ALA A 583       1.469  -4.401   6.336  1.00  4.11           C  
ATOM    691  O   ALA A 583       0.731  -5.379   6.221  1.00 64.34           O  
ATOM    692  CB  ALA A 583       3.922  -4.374   5.846  1.00  1.10           C  
ATOM    693  H   ALA A 583       3.202  -2.117   4.960  1.00 41.02           H  
ATOM    694  HA  ALA A 583       2.379  -4.744   4.435  1.00 41.00           H  
ATOM    695  HB1 ALA A 583       4.662  -3.906   5.215  1.00 44.42           H  
ATOM    696  HB2 ALA A 583       3.994  -3.973   6.845  1.00 13.35           H  
ATOM    697  HB3 ALA A 583       4.093  -5.440   5.872  1.00  2.22           H  
ATOM    698  N   ALA A 584       1.396  -3.556   7.361  1.00 74.55           N  
ATOM    699  CA  ALA A 584       0.421  -3.735   8.429  1.00 41.51           C  
ATOM    700  C   ALA A 584      -0.992  -3.858   7.869  1.00 52.34           C  
ATOM    701  O   ALA A 584      -1.818  -4.597   8.401  1.00 62.41           O  
ATOM    702  CB  ALA A 584       0.501  -2.578   9.414  1.00 30.42           C  
ATOM    703  H   ALA A 584       2.012  -2.796   7.397  1.00  1.34           H  
ATOM    704  HA  ALA A 584       0.668  -4.644   8.958  1.00 30.24           H  
ATOM    705  HB1 ALA A 584       1.266  -1.885   9.093  1.00 35.51           H  
ATOM    706  HB2 ALA A 584      -0.452  -2.071   9.453  1.00 24.55           H  
ATOM    707  HB3 ALA A 584       0.748  -2.958  10.395  1.00 72.01           H  
ATOM    708  N   GLU A 585      -1.261  -3.127   6.791  1.00 72.03           N  
ATOM    709  CA  GLU A 585      -2.576  -3.154   6.160  1.00 33.43           C  
ATOM    710  C   GLU A 585      -2.766  -4.435   5.354  1.00 73.13           C  
ATOM    711  O   GLU A 585      -3.803  -5.094   5.450  1.00  2.41           O  
ATOM    712  CB  GLU A 585      -2.755  -1.936   5.252  1.00 50.34           C  
ATOM    713  CG  GLU A 585      -2.561  -0.610   5.967  1.00  4.34           C  
ATOM    714  CD  GLU A 585      -1.867   0.424   5.101  1.00  2.20           C  
ATOM    715  OE1 GLU A 585      -2.070   0.397   3.869  1.00 43.13           O  
ATOM    716  OE2 GLU A 585      -1.122   1.260   5.654  1.00 25.34           O  
ATOM    717  H   GLU A 585      -0.561  -2.556   6.412  1.00 30.42           H  
ATOM    718  HA  GLU A 585      -3.320  -3.122   6.942  1.00  0.51           H  
ATOM    719  HB2 GLU A 585      -2.027  -2.001   4.443  1.00  0.00           H  
ATOM    720  HB3 GLU A 585      -3.754  -1.954   4.839  1.00 25.21           H  
ATOM    721  HG2 GLU A 585      -3.537  -0.224   6.261  1.00  0.00           H  
ATOM    722  HG3 GLU A 585      -1.962  -0.776   6.851  1.00 10.15           H  
ATOM    723  HE2 GLU A 585      -0.716   1.883   5.047  1.00  0.00           H  
ATOM    724  N   ILE A 586      -1.759  -4.783   4.559  1.00  1.05           N  
ATOM    725  CA  ILE A 586      -1.815  -5.984   3.738  1.00 70.52           C  
ATOM    726  C   ILE A 586      -1.966  -7.234   4.599  1.00  5.10           C  
ATOM    727  O   ILE A 586      -2.833  -8.072   4.351  1.00 54.34           O  
ATOM    728  CB  ILE A 586      -0.555  -6.127   2.863  1.00 72.31           C  
ATOM    729  CG1 ILE A 586      -0.424  -4.929   1.920  1.00 74.41           C  
ATOM    730  CG2 ILE A 586      -0.603  -7.427   2.073  1.00 43.23           C  
ATOM    731  CD1 ILE A 586       1.004  -4.622   1.528  1.00  2.12           C  
ATOM    732  H   ILE A 586      -0.959  -4.217   4.527  1.00 33.00           H  
ATOM    733  HA  ILE A 586      -2.673  -5.904   3.087  1.00 41.01           H  
ATOM    734  HB  ILE A 586       0.305  -6.161   3.512  1.00  5.15           H  
ATOM    735 HG12 ILE A 586      -0.992  -5.141   1.015  1.00  0.00           H  
ATOM    736 HG13 ILE A 586      -0.833  -4.054   2.404  1.00 63.42           H  
ATOM    737 HG21 ILE A 586      -0.531  -8.263   2.752  1.00 24.24           H  
ATOM    738 HG22 ILE A 586      -1.535  -7.484   1.531  1.00 21.20           H  
ATOM    739 HG23 ILE A 586       0.222  -7.457   1.377  1.00 11.33           H  
ATOM    740 HD11 ILE A 586       1.637  -4.676   2.403  1.00 34.44           H  
ATOM    741 HD12 ILE A 586       1.341  -5.342   0.797  1.00 50.32           H  
ATOM    742 HD13 ILE A 586       1.057  -3.628   1.109  1.00 63.32           H  
ATOM    743  N   LEU A 587      -1.116  -7.352   5.613  1.00 12.45           N  
ATOM    744  CA  LEU A 587      -1.155  -8.498   6.515  1.00 32.13           C  
ATOM    745  C   LEU A 587      -2.562  -8.709   7.068  1.00 71.22           C  
ATOM    746  O   LEU A 587      -2.994  -9.842   7.276  1.00 11.34           O  
ATOM    747  CB  LEU A 587      -0.167  -8.301   7.666  1.00 53.03           C  
ATOM    748  CG  LEU A 587       1.251  -8.822   7.430  1.00 34.13           C  
ATOM    749  CD1 LEU A 587       2.205  -8.265   8.475  1.00 15.25           C  
ATOM    750  CD2 LEU A 587       1.268 -10.344   7.446  1.00 45.43           C  
ATOM    751  H   LEU A 587      -0.447  -6.652   5.761  1.00 44.21           H  
ATOM    752  HA  LEU A 587      -0.868  -9.373   5.951  1.00 51.30           H  
ATOM    753  HB2 LEU A 587      -0.100  -7.232   7.868  1.00  0.00           H  
ATOM    754  HB3 LEU A 587      -0.567  -8.807   8.534  1.00 13.32           H  
ATOM    755  HG  LEU A 587       1.592  -8.493   6.458  1.00 14.23           H  
ATOM    756 HD11 LEU A 587       2.996  -7.719   7.985  1.00 31.22           H  
ATOM    757 HD12 LEU A 587       2.628  -9.078   9.046  1.00 71.24           H  
ATOM    758 HD13 LEU A 587       1.666  -7.603   9.138  1.00 65.53           H  
ATOM    759 HD21 LEU A 587       2.027 -10.701   6.766  1.00 25.41           H  
ATOM    760 HD22 LEU A 587       0.304 -10.718   7.138  1.00 34.04           H  
ATOM    761 HD23 LEU A 587       1.488 -10.691   8.445  1.00 14.44           H  
ATOM    762  N   SER A 588      -3.272  -7.609   7.299  1.00 65.31           N  
ATOM    763  CA  SER A 588      -4.629  -7.673   7.828  1.00 31.41           C  
ATOM    764  C   SER A 588      -5.628  -7.999   6.723  1.00 62.41           C  
ATOM    765  O   SER A 588      -6.436  -8.919   6.852  1.00 20.41           O  
ATOM    766  CB  SER A 588      -5.003  -6.348   8.494  1.00  4.51           C  
ATOM    767  OG  SER A 588      -6.151  -6.493   9.312  1.00  1.11           O  
ATOM    768  H   SER A 588      -2.872  -6.734   7.113  1.00 70.35           H  
ATOM    769  HA  SER A 588      -4.660  -8.459   8.569  1.00 43.32           H  
ATOM    770  HB2 SER A 588      -4.168  -6.011   9.109  1.00  0.00           H  
ATOM    771  HB3 SER A 588      -5.209  -5.611   7.731  1.00  5.42           H  
ATOM    772  HG  SER A 588      -5.922  -6.295  10.223  1.00 41.32           H  
ATOM    773  N   TYR A 589      -5.567  -7.239   5.635  1.00  3.22           N  
ATOM    774  CA  TYR A 589      -6.467  -7.443   4.508  1.00 75.22           C  
ATOM    775  C   TYR A 589      -6.390  -8.881   4.003  1.00 33.42           C  
ATOM    776  O   TYR A 589      -7.387  -9.449   3.555  1.00 72.21           O  
ATOM    777  CB  TYR A 589      -6.127  -6.476   3.373  1.00  3.13           C  
ATOM    778  CG  TYR A 589      -6.900  -6.737   2.100  1.00 13.35           C  
ATOM    779  CD1 TYR A 589      -8.284  -6.613   2.069  1.00 50.33           C  
ATOM    780  CD2 TYR A 589      -6.249  -7.109   0.932  1.00 33.42           C  
ATOM    781  CE1 TYR A 589      -8.996  -6.851   0.909  1.00 63.31           C  
ATOM    782  CE2 TYR A 589      -6.952  -7.348  -0.233  1.00 22.42           C  
ATOM    783  CZ  TYR A 589      -8.325  -7.218  -0.240  1.00 30.11           C  
ATOM    784  OH  TYR A 589      -9.029  -7.456  -1.398  1.00 33.00           O  
ATOM    785  H   TYR A 589      -4.901  -6.521   5.591  1.00 41.00           H  
ATOM    786  HA  TYR A 589      -7.473  -7.246   4.846  1.00 75.21           H  
ATOM    787  HB2 TYR A 589      -6.338  -5.460   3.708  1.00  0.00           H  
ATOM    788  HB3 TYR A 589      -5.074  -6.556   3.144  1.00 62.42           H  
ATOM    789  HD1 TYR A 589      -8.806  -6.324   2.969  1.00 32.42           H  
ATOM    790  HD2 TYR A 589      -5.173  -7.210   0.940  1.00 23.12           H  
ATOM    791  HE1 TYR A 589     -10.071  -6.749   0.903  1.00 63.21           H  
ATOM    792  HE2 TYR A 589      -6.427  -7.636  -1.132  1.00 52.05           H  
ATOM    793  HH  TYR A 589      -9.737  -6.813  -1.480  1.00 44.42           H  
ATOM    794  N   LYS A 590      -5.200  -9.467   4.082  1.00 51.11           N  
ATOM    795  CA  LYS A 590      -4.991 -10.840   3.637  1.00  3.50           C  
ATOM    796  C   LYS A 590      -5.721 -11.823   4.545  1.00 12.21           C  
ATOM    797  O   LYS A 590      -6.524 -12.633   4.081  1.00  1.42           O  
ATOM    798  CB  LYS A 590      -3.495 -11.166   3.611  1.00 72.05           C  
ATOM    799  CG  LYS A 590      -3.137 -12.297   2.663  1.00 62.32           C  
ATOM    800  CD  LYS A 590      -1.879 -11.983   1.870  1.00 34.52           C  
ATOM    801  CE  LYS A 590      -1.290 -13.236   1.241  1.00 63.43           C  
ATOM    802  NZ  LYS A 590      -0.444 -13.996   2.203  1.00 54.04           N  
ATOM    803  H   LYS A 590      -4.444  -8.963   4.450  1.00 45.22           H  
ATOM    804  HA  LYS A 590      -5.388 -10.927   2.638  1.00 62.43           H  
ATOM    805  HB2 LYS A 590      -2.954 -10.272   3.301  1.00  0.00           H  
ATOM    806  HB3 LYS A 590      -3.183 -11.446   4.606  1.00 13.13           H  
ATOM    807  HG2 LYS A 590      -2.973 -13.205   3.242  1.00  0.00           H  
ATOM    808  HG3 LYS A 590      -3.956 -12.452   1.975  1.00 11.32           H  
ATOM    809  HD2 LYS A 590      -2.125 -11.273   1.081  1.00  0.00           H  
ATOM    810  HD3 LYS A 590      -1.147 -11.545   2.533  1.00 23.24           H  
ATOM    811  HE2 LYS A 590      -2.103 -13.878   0.901  1.00  0.00           H  
ATOM    812  HE3 LYS A 590      -0.685 -12.947   0.393  1.00 15.53           H  
ATOM    813  HZ1 LYS A 590      -0.520 -15.016   2.018  1.00 71.34           H  
ATOM    814  HZ2 LYS A 590      -0.755 -13.807   3.177  1.00 31.35           H  
ATOM    815  HZ3 LYS A 590       0.551 -13.709   2.107  1.00 31.22           H  
ATOM    816  N   SER A 591      -5.437 -11.748   5.842  1.00 45.30           N  
ATOM    817  CA  SER A 591      -6.065 -12.634   6.815  1.00 53.42           C  
ATOM    818  C   SER A 591      -7.570 -12.389   6.880  1.00 12.45           C  
ATOM    819  O   SER A 591      -8.339 -13.281   7.236  1.00 62.42           O  
ATOM    820  CB  SER A 591      -5.443 -12.430   8.198  1.00 73.03           C  
ATOM    821  OG  SER A 591      -4.028 -12.439   8.127  1.00 40.42           O  
ATOM    822  H   SER A 591      -4.788 -11.081   6.150  1.00 23.34           H  
ATOM    823  HA  SER A 591      -5.891 -13.651   6.498  1.00 54.32           H  
ATOM    824  HB2 SER A 591      -5.773 -11.472   8.599  1.00  0.00           H  
ATOM    825  HB3 SER A 591      -5.764 -13.226   8.855  1.00 70.25           H  
ATOM    826  HG  SER A 591      -3.747 -12.996   7.397  1.00 13.01           H  
ATOM    827  N   GLN A 592      -7.980 -11.173   6.535  1.00 34.01           N  
ATOM    828  CA  GLN A 592      -9.393 -10.810   6.555  1.00  2.11           C  
ATOM    829  C   GLN A 592     -10.209 -11.751   5.677  1.00 75.22           C  
ATOM    830  O   GLN A 592     -11.369 -12.043   5.972  1.00 24.55           O  
ATOM    831  CB  GLN A 592      -9.576  -9.366   6.084  1.00 13.41           C  
ATOM    832  CG  GLN A 592      -9.333  -8.335   7.174  1.00 41.13           C  
ATOM    833  CD  GLN A 592     -10.609  -7.910   7.871  1.00 13.20           C  
ATOM    834  OE1 GLN A 592     -11.140  -8.633   8.716  1.00 42.21           O  
ATOM    835  NE2 GLN A 592     -11.112  -6.731   7.522  1.00 12.10           N  
ATOM    836  H   GLN A 592      -7.319 -10.505   6.261  1.00 50.15           H  
ATOM    837  HA  GLN A 592      -9.742 -10.893   7.573  1.00 32.00           H  
ATOM    838  HB2 GLN A 592      -8.875  -9.178   5.270  1.00  0.00           H  
ATOM    839  HB3 GLN A 592     -10.587  -9.244   5.723  1.00 34.11           H  
ATOM    840  HG2 GLN A 592      -8.655  -8.760   7.914  1.00  0.00           H  
ATOM    841  HG3 GLN A 592      -8.875  -7.463   6.730  1.00 60.12           H  
ATOM    842 HE21 GLN A 592     -10.636  -6.210   6.841  1.00 11.21           H  
ATOM    843 HE22 GLN A 592     -11.937  -6.432   7.956  1.00 64.20           H  
ATOM    844  N   HIS A 593      -9.598 -12.225   4.596  1.00 45.33           N  
ATOM    845  CA  HIS A 593     -10.268 -13.135   3.674  1.00 15.41           C  
ATOM    846  C   HIS A 593      -9.794 -14.570   3.886  1.00 52.41           C  
ATOM    847  O   HIS A 593      -9.597 -15.316   2.926  1.00 30.22           O  
ATOM    848  CB  HIS A 593     -10.014 -12.708   2.228  1.00 72.42           C  
ATOM    849  CG  HIS A 593     -10.756 -11.469   1.830  1.00 22.41           C  
ATOM    850  ND1 HIS A 593     -11.319 -11.298   0.583  1.00 44.35           N  
ATOM    851  CD2 HIS A 593     -11.026 -10.339   2.522  1.00 41.10           C  
ATOM    852  CE1 HIS A 593     -11.902 -10.113   0.525  1.00 20.51           C  
ATOM    853  NE2 HIS A 593     -11.739  -9.512   1.690  1.00 52.43           N  
ATOM    854  H   HIS A 593      -8.673 -11.956   4.414  1.00 13.30           H  
ATOM    855  HA  HIS A 593     -11.328 -13.087   3.873  1.00 32.04           H  
ATOM    856  HB2 HIS A 593      -8.946 -12.531   2.101  1.00  0.00           H  
ATOM    857  HB3 HIS A 593     -10.319 -13.506   1.566  1.00 62.53           H  
ATOM    858  HD1 HIS A 593     -11.292 -11.946  -0.151  1.00 11.22           H  
ATOM    859  HD2 HIS A 593     -10.735 -10.125   3.542  1.00 52.21           H  
ATOM    860  HE1 HIS A 593     -12.423  -9.707  -0.328  1.00 72.01           H  
ATOM    861  HE2 HIS A 593     -12.083  -8.593   1.930  1.00  0.00           H  
ATOM    862  N   LEU A 594      -9.613 -14.948   5.146  1.00 42.34           N  
ATOM    863  CA  LEU A 594      -9.160 -16.293   5.483  1.00 44.32           C  
ATOM    864  C   LEU A 594     -10.244 -17.059   6.235  1.00 24.42           C  
ATOM    865  O   LEU A 594     -10.895 -16.517   7.127  1.00 13.01           O  
ATOM    866  CB  LEU A 594      -7.887 -16.227   6.328  1.00 22.21           C  
ATOM    867  CG  LEU A 594      -6.989 -17.464   6.288  1.00 74.35           C  
ATOM    868  CD1 LEU A 594      -6.228 -17.529   4.972  1.00 34.42           C  
ATOM    869  CD2 LEU A 594      -6.025 -17.464   7.464  1.00 33.10           C  
ATOM    870  H   LEU A 594      -9.787 -14.308   5.868  1.00 44.23           H  
ATOM    871  HA  LEU A 594      -8.944 -16.810   4.561  1.00 72.54           H  
ATOM    872  HB2 LEU A 594      -7.299 -15.377   5.980  1.00  0.00           H  
ATOM    873  HB3 LEU A 594      -8.181 -16.064   7.356  1.00 45.33           H  
ATOM    874  HG  LEU A 594      -7.605 -18.351   6.359  1.00 72.15           H  
ATOM    875 HD11 LEU A 594      -6.286 -16.573   4.475  1.00  1.14           H  
ATOM    876 HD12 LEU A 594      -6.664 -18.289   4.341  1.00 24.51           H  
ATOM    877 HD13 LEU A 594      -5.193 -17.772   5.167  1.00 34.40           H  
ATOM    878 HD21 LEU A 594      -5.088 -17.023   7.161  1.00 24.23           H  
ATOM    879 HD22 LEU A 594      -5.857 -18.479   7.792  1.00 31.12           H  
ATOM    880 HD23 LEU A 594      -6.448 -16.889   8.276  1.00 72.21           H  
ATOM    881  N   SER A 595     -10.429 -18.324   5.869  1.00 14.30           N  
ATOM    882  CA  SER A 595     -11.435 -19.164   6.508  1.00 62.22           C  
ATOM    883  C   SER A 595     -10.828 -19.956   7.663  1.00 63.45           C  
ATOM    884  O   SER A 595      -9.607 -20.024   7.808  1.00 55.23           O  
ATOM    885  CB  SER A 595     -12.053 -20.122   5.488  1.00 70.42           C  
ATOM    886  OG  SER A 595     -12.687 -19.410   4.439  1.00 43.11           O  
ATOM    887  H   SER A 595      -9.878 -18.699   5.151  1.00 31.11           H  
ATOM    888  HA  SER A 595     -12.208 -18.519   6.897  1.00  2.22           H  
ATOM    889  HB2 SER A 595     -11.267 -20.750   5.068  1.00  0.00           H  
ATOM    890  HB3 SER A 595     -12.785 -20.744   5.980  1.00 14.03           H  
ATOM    891  HG  SER A 595     -13.431 -19.920   4.111  1.00 15.40           H  
ATOM    892  N   GLU A 596     -11.689 -20.552   8.480  1.00 24.13           N  
ATOM    893  CA  GLU A 596     -11.238 -21.339   9.623  1.00 23.11           C  
ATOM    894  C   GLU A 596     -11.924 -22.702   9.651  1.00 52.42           C  
ATOM    895  O   GLU A 596     -11.885 -23.406  10.658  1.00  3.12           O  
ATOM    896  CB  GLU A 596     -11.514 -20.589  10.928  1.00 50.31           C  
ATOM    897  CG  GLU A 596     -10.911 -19.195  10.969  1.00 61.14           C  
ATOM    898  CD  GLU A 596      -9.403 -19.207  10.808  1.00 54.40           C  
ATOM    899  OE1 GLU A 596      -8.879 -18.345  10.072  1.00 40.12           O  
ATOM    900  OE2 GLU A 596      -8.748 -20.078  11.417  1.00 41.30           O  
ATOM    901  H   GLU A 596     -12.650 -20.461   8.313  1.00 43.13           H  
ATOM    902  HA  GLU A 596     -10.173 -21.487   9.523  1.00 71.43           H  
ATOM    903  HB2 GLU A 596     -12.593 -20.501  11.051  1.00  0.00           H  
ATOM    904  HB3 GLU A 596     -11.106 -21.159  11.749  1.00  4.34           H  
ATOM    905  HG2 GLU A 596     -11.344 -18.602  10.164  1.00  0.00           H  
ATOM    906  HG3 GLU A 596     -11.154 -18.739  11.917  1.00 73.24           H  
ATOM    907  HE2 GLU A 596      -7.801 -20.027  11.270  1.00  0.00           H  
TER     908      GLU A 596                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A 540      -1.358  19.994 -11.791  1.00 65.43           N  
ATOM      2  CA  GLY A 540      -1.066  21.291 -12.375  1.00 61.32           C  
ATOM      3  C   GLY A 540      -1.192  22.419 -11.372  1.00  1.42           C  
ATOM      4  O   GLY A 540      -0.199  22.990 -10.919  1.00 64.21           O  
ATOM      5  H1  GLY A 540      -1.440  19.207 -12.368  1.00 71.53           H  
ATOM      6  HA2 GLY A 540      -0.060  21.279 -12.765  1.00  3.44           H  
ATOM      7  HA3 GLY A 540      -1.754  21.469 -13.188  1.00 71.13           H  
ATOM      8  N   PRO A 541      -2.438  22.759 -11.009  1.00 60.21           N  
ATOM      9  CA  PRO A 541      -2.719  23.830 -10.050  1.00 14.42           C  
ATOM     10  C   PRO A 541      -2.302  23.463  -8.630  1.00 25.43           C  
ATOM     11  O   PRO A 541      -1.743  24.285  -7.903  1.00 22.51           O  
ATOM     12  CB  PRO A 541      -4.239  23.993 -10.134  1.00 64.33           C  
ATOM     13  CG  PRO A 541      -4.735  22.668 -10.601  1.00 33.10           C  
ATOM     14  CD  PRO A 541      -3.668  22.121 -11.507  1.00 11.52           C  
ATOM     15  HA  PRO A 541      -2.240  24.755 -10.336  1.00 53.20           H  
ATOM     16  HB2 PRO A 541      -4.663  24.250  -9.163  1.00  0.00           H  
ATOM     17  HB3 PRO A 541      -4.482  24.776 -10.837  1.00 61.32           H  
ATOM     18  HG2 PRO A 541      -4.845  22.007  -9.741  1.00  0.00           H  
ATOM     19  HG3 PRO A 541      -5.660  22.794 -11.144  1.00 74.24           H  
ATOM     20  HD2 PRO A 541      -3.613  21.035 -11.435  1.00  0.00           H  
ATOM     21  HD3 PRO A 541      -3.861  22.405 -12.532  1.00 22.11           H  
ATOM     22  N   HIS A 542      -2.574  22.222  -8.241  1.00 34.52           N  
ATOM     23  CA  HIS A 542      -2.226  21.744  -6.908  1.00 24.25           C  
ATOM     24  C   HIS A 542      -0.825  21.140  -6.896  1.00 20.31           C  
ATOM     25  O   HIS A 542      -0.253  20.855  -7.947  1.00 64.25           O  
ATOM     26  CB  HIS A 542      -3.244  20.708  -6.430  1.00 23.21           C  
ATOM     27  CG  HIS A 542      -3.427  19.566  -7.382  1.00 54.13           C  
ATOM     28  ND1 HIS A 542      -4.666  19.108  -7.778  1.00 34.04           N  
ATOM     29  CD2 HIS A 542      -2.520  18.790  -8.020  1.00  2.51           C  
ATOM     30  CE1 HIS A 542      -4.513  18.099  -8.616  1.00 61.21           C  
ATOM     31  NE2 HIS A 542      -3.220  17.886  -8.780  1.00 41.24           N  
ATOM     32  H   HIS A 542      -3.022  21.612  -8.865  1.00 25.02           H  
ATOM     33  HA  HIS A 542      -2.244  22.590  -6.237  1.00 33.40           H  
ATOM     34  HB2 HIS A 542      -2.912  20.312  -5.470  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      -4.203  21.189  -6.298  1.00 52.44           H  
ATOM     36  HD1 HIS A 542      -5.530  19.468  -7.485  1.00 43.14           H  
ATOM     37  HD2 HIS A 542      -1.444  18.868  -7.945  1.00 30.11           H  
ATOM     38  HE1 HIS A 542      -5.309  17.541  -9.087  1.00 41.25           H  
ATOM     39  HE2 HIS A 542      -2.812  17.174  -9.368  1.00  0.00           H  
ATOM     40  N   MET A 543      -0.278  20.948  -5.700  1.00  2.20           N  
ATOM     41  CA  MET A 543       1.056  20.378  -5.552  1.00 23.10           C  
ATOM     42  C   MET A 543       1.083  18.928  -6.026  1.00 12.21           C  
ATOM     43  O   MET A 543       0.038  18.298  -6.184  1.00 62.52           O  
ATOM     44  CB  MET A 543       1.510  20.459  -4.094  1.00 31.45           C  
ATOM     45  CG  MET A 543       1.388  21.850  -3.495  1.00  2.51           C  
ATOM     46  SD  MET A 543       2.507  22.108  -2.104  1.00 54.34           S  
ATOM     47  CE  MET A 543       1.889  23.661  -1.458  1.00 70.00           C  
ATOM     48  H   MET A 543      -0.784  21.195  -4.897  1.00 25.02           H  
ATOM     49  HA  MET A 543       1.733  20.956  -6.163  1.00 35.04           H  
ATOM     50  HB2 MET A 543       0.898  19.776  -3.505  1.00  0.00           H  
ATOM     51  HB3 MET A 543       2.544  20.154  -4.033  1.00 24.22           H  
ATOM     52  HG2 MET A 543       1.609  22.589  -4.266  1.00  0.00           H  
ATOM     53  HG3 MET A 543       0.373  21.992  -3.155  1.00 34.22           H  
ATOM     54  HE1 MET A 543       1.554  24.283  -2.275  1.00 54.22           H  
ATOM     55  HE2 MET A 543       1.064  23.470  -0.788  1.00 31.13           H  
ATOM     56  HE3 MET A 543       2.678  24.166  -0.922  1.00 24.02           H  
ATOM     57  N   GLY A 544       2.285  18.405  -6.251  1.00 55.04           N  
ATOM     58  CA  GLY A 544       2.424  17.034  -6.705  1.00 62.12           C  
ATOM     59  C   GLY A 544       3.491  16.276  -5.941  1.00  1.13           C  
ATOM     60  O   GLY A 544       4.341  15.617  -6.539  1.00 23.45           O  
ATOM     61  H   GLY A 544       3.083  18.955  -6.108  1.00 51.21           H  
ATOM     62  HA2 GLY A 544       1.479  16.527  -6.581  1.00 14.33           H  
ATOM     63  HA3 GLY A 544       2.683  17.038  -7.754  1.00 42.21           H  
ATOM     64  N   ASP A 545       3.447  16.371  -4.616  1.00 62.04           N  
ATOM     65  CA  ASP A 545       4.418  15.689  -3.769  1.00 64.44           C  
ATOM     66  C   ASP A 545       4.058  14.215  -3.607  1.00 44.25           C  
ATOM     67  O   ASP A 545       4.929  13.374  -3.376  1.00 72.35           O  
ATOM     68  CB  ASP A 545       4.492  16.362  -2.397  1.00 63.43           C  
ATOM     69  CG  ASP A 545       4.542  17.874  -2.497  1.00 74.01           C  
ATOM     70  OD1 ASP A 545       5.659  18.434  -2.480  1.00 74.12           O  
ATOM     71  OD2 ASP A 545       3.465  18.497  -2.592  1.00 13.21           O  
ATOM     72  H   ASP A 545       2.745  16.912  -4.199  1.00 51.11           H  
ATOM     73  HA  ASP A 545       5.384  15.760  -4.247  1.00 23.43           H  
ATOM     74  HB2 ASP A 545       3.614  16.077  -1.818  1.00  0.00           H  
ATOM     75  HB3 ASP A 545       5.380  16.023  -1.885  1.00 23.03           H  
ATOM     76  HD2 ASP A 545       3.570  19.449  -2.651  1.00  0.00           H  
ATOM     77  N   LEU A 546       2.772  13.909  -3.728  1.00 42.43           N  
ATOM     78  CA  LEU A 546       2.296  12.537  -3.594  1.00 51.14           C  
ATOM     79  C   LEU A 546       2.876  11.650  -4.692  1.00 11.14           C  
ATOM     80  O   LEU A 546       2.920  10.427  -4.557  1.00 71.03           O  
ATOM     81  CB  LEU A 546       0.768  12.498  -3.647  1.00 52.44           C  
ATOM     82  CG  LEU A 546       0.054  12.294  -2.309  1.00 44.45           C  
ATOM     83  CD1 LEU A 546      -1.453  12.285  -2.505  1.00 35.34           C  
ATOM     84  CD2 LEU A 546       0.517  11.003  -1.650  1.00  2.51           C  
ATOM     85  H   LEU A 546       2.126  14.622  -3.913  1.00 14.34           H  
ATOM     86  HA  LEU A 546       2.624  12.164  -2.636  1.00 71.35           H  
ATOM     87  HB2 LEU A 546       0.426  13.444  -4.066  1.00  0.00           H  
ATOM     88  HB3 LEU A 546       0.480  11.690  -4.303  1.00 73.40           H  
ATOM     89  HG  LEU A 546       0.300  13.116  -1.649  1.00 74.14           H  
ATOM     90 HD11 LEU A 546      -1.697  11.733  -3.399  1.00 71.24           H  
ATOM     91 HD12 LEU A 546      -1.810  13.300  -2.598  1.00 74.35           H  
ATOM     92 HD13 LEU A 546      -1.923  11.816  -1.653  1.00 14.04           H  
ATOM     93 HD21 LEU A 546      -0.114  10.787  -0.802  1.00 30.43           H  
ATOM     94 HD22 LEU A 546       1.540  11.115  -1.319  1.00 54.35           H  
ATOM     95 HD23 LEU A 546       0.456  10.193  -2.363  1.00 11.42           H  
ATOM     96  N   ALA A 547       3.322  12.275  -5.777  1.00 60.40           N  
ATOM     97  CA  ALA A 547       3.903  11.542  -6.895  1.00  2.51           C  
ATOM     98  C   ALA A 547       5.325  11.093  -6.577  1.00 42.51           C  
ATOM     99  O   ALA A 547       5.817  10.112  -7.134  1.00 32.12           O  
ATOM    100  CB  ALA A 547       3.887  12.400  -8.152  1.00 72.13           C  
ATOM    101  H   ALA A 547       3.260  13.251  -5.826  1.00 34.02           H  
ATOM    102  HA  ALA A 547       3.293  10.669  -7.076  1.00 11.34           H  
ATOM    103  HB1 ALA A 547       4.857  12.854  -8.290  1.00 31.54           H  
ATOM    104  HB2 ALA A 547       3.654  11.781  -9.007  1.00 30.05           H  
ATOM    105  HB3 ALA A 547       3.139  13.172  -8.052  1.00 74.41           H  
ATOM    106  N   LYS A 548       5.983  11.819  -5.679  1.00 41.32           N  
ATOM    107  CA  LYS A 548       7.349  11.496  -5.286  1.00 60.02           C  
ATOM    108  C   LYS A 548       7.368  10.365  -4.264  1.00 33.32           C  
ATOM    109  O   LYS A 548       8.337   9.611  -4.177  1.00 73.52           O  
ATOM    110  CB  LYS A 548       8.041  12.732  -4.708  1.00  2.53           C  
ATOM    111  CG  LYS A 548       7.908  13.968  -5.580  1.00 41.23           C  
ATOM    112  CD  LYS A 548       9.199  14.768  -5.615  1.00 45.52           C  
ATOM    113  CE  LYS A 548      10.187  14.188  -6.616  1.00 73.03           C  
ATOM    114  NZ  LYS A 548      11.548  14.771  -6.454  1.00 32.34           N  
ATOM    115  H   LYS A 548       5.538  12.591  -5.269  1.00 41.42           H  
ATOM    116  HA  LYS A 548       7.882  11.177  -6.169  1.00 31.52           H  
ATOM    117  HB2 LYS A 548       7.600  12.949  -3.735  1.00  0.00           H  
ATOM    118  HB3 LYS A 548       9.092  12.516  -4.583  1.00  4.31           H  
ATOM    119  HG2 LYS A 548       7.655  13.660  -6.594  1.00  0.00           H  
ATOM    120  HG3 LYS A 548       7.119  14.593  -5.186  1.00 25.35           H  
ATOM    121  HD2 LYS A 548       8.971  15.796  -5.897  1.00  0.00           H  
ATOM    122  HD3 LYS A 548       9.648  14.755  -4.631  1.00 62.12           H  
ATOM    123  HE2 LYS A 548      10.245  13.109  -6.473  1.00  0.00           H  
ATOM    124  HE3 LYS A 548       9.832  14.397  -7.615  1.00 13.44           H  
ATOM    125  HZ1 LYS A 548      12.050  14.764  -7.364  1.00 42.20           H  
ATOM    126  HZ2 LYS A 548      12.093  14.216  -5.764  1.00 24.02           H  
ATOM    127  HZ3 LYS A 548      11.478  15.752  -6.116  1.00 23.52           H  
ATOM    128  N   GLU A 549       6.291  10.252  -3.492  1.00 60.34           N  
ATOM    129  CA  GLU A 549       6.186   9.211  -2.476  1.00 72.12           C  
ATOM    130  C   GLU A 549       5.771   7.882  -3.101  1.00 34.32           C  
ATOM    131  O   GLU A 549       6.473   6.879  -2.975  1.00  1.11           O  
ATOM    132  CB  GLU A 549       5.177   9.619  -1.400  1.00 21.30           C  
ATOM    133  CG  GLU A 549       5.819  10.223  -0.162  1.00 62.43           C  
ATOM    134  CD  GLU A 549       6.873   9.319   0.449  1.00 52.35           C  
ATOM    135  OE1 GLU A 549       8.000   9.801   0.688  1.00 74.14           O  
ATOM    136  OE2 GLU A 549       6.571   8.132   0.686  1.00 74.41           O  
ATOM    137  H   GLU A 549       5.551  10.883  -3.609  1.00 24.31           H  
ATOM    138  HA  GLU A 549       7.157   9.093  -2.021  1.00 31.52           H  
ATOM    139  HB2 GLU A 549       4.496  10.355  -1.828  1.00  0.00           H  
ATOM    140  HB3 GLU A 549       4.617   8.745  -1.100  1.00 21.25           H  
ATOM    141  HG2 GLU A 549       6.285  11.170  -0.435  1.00  0.00           H  
ATOM    142  HG3 GLU A 549       5.049  10.403   0.575  1.00 44.24           H  
ATOM    143  HE2 GLU A 549       7.285   7.618   1.072  1.00  0.00           H  
ATOM    144  N   ARG A 550       4.624   7.883  -3.773  1.00 33.44           N  
ATOM    145  CA  ARG A 550       4.113   6.677  -4.415  1.00 25.32           C  
ATOM    146  C   ARG A 550       5.119   6.133  -5.425  1.00 63.44           C  
ATOM    147  O   ARG A 550       5.123   4.941  -5.731  1.00 72.23           O  
ATOM    148  CB  ARG A 550       2.783   6.968  -5.111  1.00 12.22           C  
ATOM    149  CG  ARG A 550       1.827   5.787  -5.115  1.00 34.14           C  
ATOM    150  CD  ARG A 550       0.386   6.237  -5.305  1.00 31.15           C  
ATOM    151  NE  ARG A 550      -0.093   5.984  -6.661  1.00 23.04           N  
ATOM    152  CZ  ARG A 550       0.104   6.818  -7.676  1.00 73.01           C  
ATOM    153  NH1 ARG A 550       0.767   7.951  -7.490  1.00 33.31           N  
ATOM    154  NH2 ARG A 550      -0.362   6.518  -8.882  1.00 73.41           N  
ATOM    155  H   ARG A 550       4.108   8.714  -3.837  1.00 70.53           H  
ATOM    156  HA  ARG A 550       3.953   5.935  -3.648  1.00 24.31           H  
ATOM    157  HB2 ARG A 550       2.301   7.799  -4.595  1.00  0.00           H  
ATOM    158  HB3 ARG A 550       2.979   7.249  -6.134  1.00 61.35           H  
ATOM    159  HG2 ARG A 550       2.098   5.115  -5.929  1.00  0.00           H  
ATOM    160  HG3 ARG A 550       1.911   5.265  -4.174  1.00 21.43           H  
ATOM    161  HD2 ARG A 550      -0.248   5.699  -4.600  1.00  0.00           H  
ATOM    162  HD3 ARG A 550       0.324   7.296  -5.102  1.00 23.12           H  
ATOM    163  HE  ARG A 550      -0.584   5.152  -6.821  1.00 10.42           H  
ATOM    164 HH11 ARG A 550       1.120   8.179  -6.583  1.00 10.25           H  
ATOM    165 HH12 ARG A 550       0.914   8.577  -8.257  1.00 72.51           H  
ATOM    166 HH21 ARG A 550      -0.862   5.664  -9.027  1.00  4.24           H  
ATOM    167 HH22 ARG A 550      -0.214   7.146  -9.646  1.00 24.42           H  
ATOM    168  N   ALA A 551       5.970   7.014  -5.939  1.00 40.14           N  
ATOM    169  CA  ALA A 551       6.981   6.621  -6.914  1.00 22.31           C  
ATOM    170  C   ALA A 551       8.072   5.778  -6.263  1.00 33.10           C  
ATOM    171  O   ALA A 551       8.389   4.686  -6.733  1.00 24.10           O  
ATOM    172  CB  ALA A 551       7.586   7.852  -7.573  1.00 33.25           C  
ATOM    173  H   ALA A 551       5.918   7.950  -5.656  1.00 23.02           H  
ATOM    174  HA  ALA A 551       6.495   6.034  -7.680  1.00 43.00           H  
ATOM    175  HB1 ALA A 551       7.690   8.638  -6.838  1.00  4.11           H  
ATOM    176  HB2 ALA A 551       8.555   7.605  -7.977  1.00 23.15           H  
ATOM    177  HB3 ALA A 551       6.938   8.188  -8.369  1.00 62.22           H  
ATOM    178  N   GLY A 552       8.644   6.292  -5.177  1.00 55.13           N  
ATOM    179  CA  GLY A 552       9.694   5.573  -4.481  1.00 53.21           C  
ATOM    180  C   GLY A 552       9.156   4.432  -3.641  1.00 32.11           C  
ATOM    181  O   GLY A 552       9.661   3.311  -3.707  1.00 23.40           O  
ATOM    182  H   GLY A 552       8.349   7.167  -4.848  1.00 22.34           H  
ATOM    183  HA2 GLY A 552      10.386   5.176  -5.207  1.00 63.14           H  
ATOM    184  HA3 GLY A 552      10.220   6.262  -3.836  1.00 33.21           H  
ATOM    185  N   VAL A 553       8.129   4.716  -2.847  1.00 52.32           N  
ATOM    186  CA  VAL A 553       7.522   3.704  -1.990  1.00 14.41           C  
ATOM    187  C   VAL A 553       7.158   2.457  -2.785  1.00 21.44           C  
ATOM    188  O   VAL A 553       7.540   1.343  -2.423  1.00  3.32           O  
ATOM    189  CB  VAL A 553       6.258   4.244  -1.294  1.00 33.32           C  
ATOM    190  CG1 VAL A 553       5.612   3.159  -0.446  1.00 15.13           C  
ATOM    191  CG2 VAL A 553       6.594   5.464  -0.449  1.00 24.54           C  
ATOM    192  H   VAL A 553       7.769   5.628  -2.838  1.00  4.11           H  
ATOM    193  HA  VAL A 553       8.240   3.438  -1.228  1.00 70.40           H  
ATOM    194  HB  VAL A 553       5.552   4.543  -2.055  1.00 62.30           H  
ATOM    195 HG11 VAL A 553       4.778   3.577   0.099  1.00 55.43           H  
ATOM    196 HG12 VAL A 553       5.262   2.362  -1.086  1.00  1.05           H  
ATOM    197 HG13 VAL A 553       6.336   2.769   0.253  1.00 65.11           H  
ATOM    198 HG21 VAL A 553       6.514   5.210   0.598  1.00 65.03           H  
ATOM    199 HG22 VAL A 553       7.602   5.784  -0.666  1.00 71.34           H  
ATOM    200 HG23 VAL A 553       5.904   6.262  -0.679  1.00 45.42           H  
ATOM    201  N   TYR A 554       6.416   2.649  -3.870  1.00 43.03           N  
ATOM    202  CA  TYR A 554       5.999   1.537  -4.717  1.00 55.45           C  
ATOM    203  C   TYR A 554       7.192   0.671  -5.107  1.00 50.15           C  
ATOM    204  O   TYR A 554       7.109  -0.558  -5.108  1.00  4.23           O  
ATOM    205  CB  TYR A 554       5.302   2.061  -5.974  1.00 52.14           C  
ATOM    206  CG  TYR A 554       4.894   0.971  -6.939  1.00  2.41           C  
ATOM    207  CD1 TYR A 554       3.718   0.255  -6.754  1.00 21.05           C  
ATOM    208  CD2 TYR A 554       5.686   0.658  -8.038  1.00 31.15           C  
ATOM    209  CE1 TYR A 554       3.343  -0.742  -7.632  1.00 74.15           C  
ATOM    210  CE2 TYR A 554       5.317  -0.337  -8.923  1.00 22.33           C  
ATOM    211  CZ  TYR A 554       4.145  -1.034  -8.716  1.00 22.51           C  
ATOM    212  OH  TYR A 554       3.774  -2.026  -9.594  1.00 71.14           O  
ATOM    213  H   TYR A 554       6.143   3.559  -4.107  1.00 51.15           H  
ATOM    214  HA  TYR A 554       5.300   0.936  -4.154  1.00 12.01           H  
ATOM    215  HB2 TYR A 554       4.411   2.613  -5.673  1.00  0.00           H  
ATOM    216  HB3 TYR A 554       5.969   2.733  -6.495  1.00 31.35           H  
ATOM    217  HD1 TYR A 554       3.092   0.487  -5.905  1.00 51.21           H  
ATOM    218  HD2 TYR A 554       6.603   1.206  -8.197  1.00 31.12           H  
ATOM    219  HE1 TYR A 554       2.425  -1.288  -7.471  1.00 22.21           H  
ATOM    220  HE2 TYR A 554       5.946  -0.566  -9.771  1.00 21.20           H  
ATOM    221  HH  TYR A 554       4.294  -2.816  -9.424  1.00 14.10           H  
ATOM    222  N   THR A 555       8.303   1.321  -5.440  1.00 44.20           N  
ATOM    223  CA  THR A 555       9.514   0.613  -5.834  1.00 21.53           C  
ATOM    224  C   THR A 555       9.913  -0.419  -4.784  1.00 25.33           C  
ATOM    225  O   THR A 555      10.271  -1.550  -5.114  1.00 32.22           O  
ATOM    226  CB  THR A 555      10.688   1.585  -6.053  1.00 41.42           C  
ATOM    227  OG1 THR A 555      10.278   2.665  -6.900  1.00 54.13           O  
ATOM    228  CG2 THR A 555      11.876   0.867  -6.678  1.00 10.44           C  
ATOM    229  H   THR A 555       8.306   2.301  -5.422  1.00 25.15           H  
ATOM    230  HA  THR A 555       9.316   0.104  -6.766  1.00 71.01           H  
ATOM    231  HB  THR A 555      10.990   1.983  -5.095  1.00 54.52           H  
ATOM    232  HG1 THR A 555       9.743   3.282  -6.395  1.00 24.20           H  
ATOM    233 HG21 THR A 555      11.610   0.525  -7.666  1.00 32.42           H  
ATOM    234 HG22 THR A 555      12.149   0.021  -6.064  1.00 53.23           H  
ATOM    235 HG23 THR A 555      12.712   1.548  -6.745  1.00  2.03           H  
ATOM    236  N   LYS A 556       9.849  -0.023  -3.518  1.00  1.44           N  
ATOM    237  CA  LYS A 556      10.202  -0.912  -2.418  1.00 11.01           C  
ATOM    238  C   LYS A 556       9.082  -1.912  -2.147  1.00 44.12           C  
ATOM    239  O   LYS A 556       9.336  -3.056  -1.766  1.00 50.44           O  
ATOM    240  CB  LYS A 556      10.494  -0.102  -1.153  1.00 64.10           C  
ATOM    241  CG  LYS A 556      11.971   0.180  -0.939  1.00 23.25           C  
ATOM    242  CD  LYS A 556      12.435   1.375  -1.754  1.00 10.21           C  
ATOM    243  CE  LYS A 556      13.891   1.712  -1.471  1.00 34.42           C  
ATOM    244  NZ  LYS A 556      14.322   2.948  -2.180  1.00 40.31           N  
ATOM    245  H   LYS A 556       9.557   0.892  -3.318  1.00 10.42           H  
ATOM    246  HA  LYS A 556      11.091  -1.454  -2.701  1.00 63.22           H  
ATOM    247  HB2 LYS A 556       9.969   0.850  -1.226  1.00  0.00           H  
ATOM    248  HB3 LYS A 556      10.125  -0.649  -0.296  1.00 61.32           H  
ATOM    249  HG2 LYS A 556      12.143   0.384   0.118  1.00  0.00           H  
ATOM    250  HG3 LYS A 556      12.540  -0.690  -1.235  1.00 23.13           H  
ATOM    251  HD2 LYS A 556      12.324   1.146  -2.814  1.00  0.00           H  
ATOM    252  HD3 LYS A 556      11.822   2.229  -1.505  1.00 34.11           H  
ATOM    253  HE2 LYS A 556      14.020   1.856  -0.398  1.00  0.00           H  
ATOM    254  HE3 LYS A 556      14.507   0.887  -1.796  1.00 71.11           H  
ATOM    255  HZ1 LYS A 556      13.873   3.782  -1.750  1.00 70.12           H  
ATOM    256  HZ2 LYS A 556      14.049   2.898  -3.183  1.00 32.01           H  
ATOM    257  HZ3 LYS A 556      15.355   3.053  -2.119  1.00 41.41           H  
ATOM    258  N   LEU A 557       7.844  -1.475  -2.346  1.00 50.01           N  
ATOM    259  CA  LEU A 557       6.685  -2.333  -2.124  1.00 73.15           C  
ATOM    260  C   LEU A 557       6.788  -3.611  -2.950  1.00 60.04           C  
ATOM    261  O   LEU A 557       6.242  -4.650  -2.575  1.00 70.04           O  
ATOM    262  CB  LEU A 557       5.398  -1.586  -2.479  1.00 53.31           C  
ATOM    263  CG  LEU A 557       4.694  -0.874  -1.324  1.00 30.54           C  
ATOM    264  CD1 LEU A 557       3.646   0.093  -1.850  1.00 71.52           C  
ATOM    265  CD2 LEU A 557       4.062  -1.887  -0.380  1.00 34.51           C  
ATOM    266  H   LEU A 557       7.704  -0.554  -2.649  1.00 44.22           H  
ATOM    267  HA  LEU A 557       6.662  -2.596  -1.077  1.00 41.44           H  
ATOM    268  HB2 LEU A 557       5.645  -0.836  -3.231  1.00  0.00           H  
ATOM    269  HB3 LEU A 557       4.706  -2.302  -2.899  1.00 33.01           H  
ATOM    270  HG  LEU A 557       5.422  -0.304  -0.763  1.00 60.03           H  
ATOM    271 HD11 LEU A 557       3.785   1.059  -1.392  1.00 43.43           H  
ATOM    272 HD12 LEU A 557       2.660  -0.280  -1.611  1.00 72.35           H  
ATOM    273 HD13 LEU A 557       3.745   0.183  -2.922  1.00  4.34           H  
ATOM    274 HD21 LEU A 557       3.941  -2.830  -0.892  1.00 62.33           H  
ATOM    275 HD22 LEU A 557       3.096  -1.526  -0.058  1.00 40.53           H  
ATOM    276 HD23 LEU A 557       4.700  -2.025   0.482  1.00  0.11           H  
ATOM    277  N   CYS A 558       7.492  -3.530  -4.073  1.00  3.52           N  
ATOM    278  CA  CYS A 558       7.669  -4.681  -4.952  1.00  4.24           C  
ATOM    279  C   CYS A 558       8.507  -5.760  -4.271  1.00 54.52           C  
ATOM    280  O   CYS A 558       8.459  -6.928  -4.653  1.00 41.40           O  
ATOM    281  CB  CYS A 558       8.332  -4.252  -6.261  1.00 44.10           C  
ATOM    282  SG  CYS A 558       7.321  -3.149  -7.274  1.00 43.52           S  
ATOM    283  H   CYS A 558       7.903  -2.674  -4.318  1.00 64.15           H  
ATOM    284  HA  CYS A 558       6.692  -5.084  -5.168  1.00 52.40           H  
ATOM    285  HB2 CYS A 558       9.262  -3.739  -6.013  1.00  0.00           H  
ATOM    286  HB3 CYS A 558       8.552  -5.131  -6.848  1.00 20.01           H  
ATOM    287  HG  CYS A 558       6.864  -2.182  -6.494  1.00 13.45           H  
ATOM    288  N   GLY A 559       9.273  -5.358  -3.263  1.00  2.41           N  
ATOM    289  CA  GLY A 559      10.112  -6.302  -2.547  1.00 72.04           C  
ATOM    290  C   GLY A 559       9.500  -6.739  -1.231  1.00 75.43           C  
ATOM    291  O   GLY A 559      10.009  -7.646  -0.572  1.00 63.12           O  
ATOM    292  H   GLY A 559       9.270  -4.414  -3.002  1.00  4.45           H  
ATOM    293  HA2 GLY A 559      10.265  -7.173  -3.167  1.00 44.41           H  
ATOM    294  HA3 GLY A 559      11.068  -5.839  -2.350  1.00 10.14           H  
ATOM    295  N   VAL A 560       8.404  -6.093  -0.846  1.00 73.23           N  
ATOM    296  CA  VAL A 560       7.721  -6.420   0.400  1.00 23.30           C  
ATOM    297  C   VAL A 560       6.398  -7.129   0.133  1.00 15.43           C  
ATOM    298  O   VAL A 560       5.922  -7.909   0.957  1.00 14.45           O  
ATOM    299  CB  VAL A 560       7.455  -5.158   1.242  1.00 13.32           C  
ATOM    300  CG1 VAL A 560       6.981  -5.537   2.637  1.00  0.42           C  
ATOM    301  CG2 VAL A 560       8.703  -4.291   1.311  1.00 54.43           C  
ATOM    302  H   VAL A 560       8.045  -5.380  -1.415  1.00 33.14           H  
ATOM    303  HA  VAL A 560       8.362  -7.078   0.969  1.00 60.22           H  
ATOM    304  HB  VAL A 560       6.672  -4.588   0.763  1.00 61.52           H  
ATOM    305 HG11 VAL A 560       7.712  -6.183   3.102  1.00  2.53           H  
ATOM    306 HG12 VAL A 560       6.859  -4.643   3.232  1.00 43.43           H  
ATOM    307 HG13 VAL A 560       6.036  -6.055   2.568  1.00 30.13           H  
ATOM    308 HG21 VAL A 560       8.605  -3.463   0.625  1.00 34.20           H  
ATOM    309 HG22 VAL A 560       8.824  -3.915   2.316  1.00 13.42           H  
ATOM    310 HG23 VAL A 560       9.567  -4.881   1.041  1.00  3.31           H  
ATOM    311  N   PHE A 561       5.808  -6.851  -1.025  1.00 33.12           N  
ATOM    312  CA  PHE A 561       4.538  -7.461  -1.402  1.00 11.42           C  
ATOM    313  C   PHE A 561       4.348  -7.430  -2.916  1.00  3.32           C  
ATOM    314  O   PHE A 561       4.982  -6.654  -3.631  1.00 23.32           O  
ATOM    315  CB  PHE A 561       3.377  -6.737  -0.716  1.00 63.42           C  
ATOM    316  CG  PHE A 561       3.153  -7.176   0.703  1.00  1.53           C  
ATOM    317  CD1 PHE A 561       2.506  -8.369   0.980  1.00 51.40           C  
ATOM    318  CD2 PHE A 561       3.590  -6.393   1.761  1.00 23.51           C  
ATOM    319  CE1 PHE A 561       2.298  -8.773   2.286  1.00 52.40           C  
ATOM    320  CE2 PHE A 561       3.385  -6.793   3.068  1.00  5.34           C  
ATOM    321  CZ  PHE A 561       2.740  -7.985   3.331  1.00 72.41           C  
ATOM    322  H   PHE A 561       6.237  -6.220  -1.641  1.00 41.34           H  
ATOM    323  HA  PHE A 561       4.555  -8.489  -1.074  1.00  2.42           H  
ATOM    324  HB2 PHE A 561       3.581  -5.666  -0.723  1.00  0.00           H  
ATOM    325  HB3 PHE A 561       2.469  -6.924  -1.269  1.00  1.41           H  
ATOM    326  HD1 PHE A 561       2.160  -8.987   0.164  1.00  4.30           H  
ATOM    327  HD2 PHE A 561       4.097  -5.460   1.556  1.00 30.32           H  
ATOM    328  HE1 PHE A 561       1.792  -9.705   2.488  1.00 20.00           H  
ATOM    329  HE2 PHE A 561       3.733  -6.175   3.883  1.00 54.32           H  
ATOM    330  HZ  PHE A 561       2.577  -8.299   4.351  1.00 63.03           H  
ATOM    331  N   PRO A 562       3.453  -8.295  -3.417  1.00 22.43           N  
ATOM    332  CA  PRO A 562       3.158  -8.387  -4.849  1.00 43.35           C  
ATOM    333  C   PRO A 562       2.411  -7.164  -5.367  1.00 52.52           C  
ATOM    334  O   PRO A 562       1.938  -6.324  -4.600  1.00 62.25           O  
ATOM    335  CB  PRO A 562       2.277  -9.634  -4.950  1.00 71.44           C  
ATOM    336  CG  PRO A 562       1.646  -9.763  -3.607  1.00  2.03           C  
ATOM    337  CD  PRO A 562       2.661  -9.249  -2.623  1.00 31.31           C  
ATOM    338  HA  PRO A 562       4.057  -8.532  -5.431  1.00 11.22           H  
ATOM    339  HB2 PRO A 562       1.522  -9.521  -5.727  1.00  0.00           H  
ATOM    340  HB3 PRO A 562       2.887 -10.494  -5.183  1.00 45.35           H  
ATOM    341  HG2 PRO A 562       0.760  -9.130  -3.568  1.00  0.00           H  
ATOM    342  HG3 PRO A 562       1.421 -10.799  -3.404  1.00 61.23           H  
ATOM    343  HD2 PRO A 562       2.174  -8.760  -1.778  1.00  0.00           H  
ATOM    344  HD3 PRO A 562       3.281 -10.057  -2.263  1.00 31.53           H  
ATOM    345  N   PRO A 563       2.299  -7.057  -6.700  1.00  1.10           N  
ATOM    346  CA  PRO A 563       1.609  -5.938  -7.349  1.00 75.12           C  
ATOM    347  C   PRO A 563       0.101  -5.981  -7.128  1.00 73.34           C  
ATOM    348  O   PRO A 563      -0.516  -4.970  -6.789  1.00 61.33           O  
ATOM    349  CB  PRO A 563       1.937  -6.133  -8.832  1.00  3.52           C  
ATOM    350  CG  PRO A 563       2.211  -7.590  -8.971  1.00 44.55           C  
ATOM    351  CD  PRO A 563       2.838  -8.020  -7.674  1.00 52.12           C  
ATOM    352  HA  PRO A 563       1.994  -4.987  -7.014  1.00 53.54           H  
ATOM    353  HB2 PRO A 563       1.103  -5.830  -9.464  1.00  0.00           H  
ATOM    354  HB3 PRO A 563       2.803  -5.541  -9.092  1.00 52.33           H  
ATOM    355  HG2 PRO A 563       1.267  -8.118  -9.102  1.00  0.00           H  
ATOM    356  HG3 PRO A 563       2.895  -7.757  -9.791  1.00 65.24           H  
ATOM    357  HD2 PRO A 563       2.556  -9.043  -7.424  1.00  0.00           H  
ATOM    358  HD3 PRO A 563       3.914  -7.948  -7.732  1.00 75.12           H  
ATOM    359  N   HIS A 564      -0.488  -7.157  -7.322  1.00 10.11           N  
ATOM    360  CA  HIS A 564      -1.925  -7.331  -7.141  1.00 71.44           C  
ATOM    361  C   HIS A 564      -2.361  -6.860  -5.757  1.00 52.25           C  
ATOM    362  O   HIS A 564      -3.515  -6.480  -5.555  1.00  2.24           O  
ATOM    363  CB  HIS A 564      -2.311  -8.798  -7.339  1.00  4.55           C  
ATOM    364  CG  HIS A 564      -2.210  -9.616  -6.089  1.00 25.53           C  
ATOM    365  ND1 HIS A 564      -1.047 -10.246  -5.693  1.00 73.02           N  
ATOM    366  CD2 HIS A 564      -3.133  -9.907  -5.143  1.00 14.51           C  
ATOM    367  CE1 HIS A 564      -1.262 -10.889  -4.559  1.00 44.43           C  
ATOM    368  NE2 HIS A 564      -2.519 -10.699  -4.204  1.00 13.31           N  
ATOM    369  H   HIS A 564       0.057  -7.926  -7.591  1.00  0.22           H  
ATOM    370  HA  HIS A 564      -2.427  -6.733  -7.887  1.00 54.41           H  
ATOM    371  HB2 HIS A 564      -3.338  -8.840  -7.701  1.00  0.00           H  
ATOM    372  HB3 HIS A 564      -1.660  -9.239  -8.080  1.00 23.03           H  
ATOM    373  HD1 HIS A 564      -0.194 -10.225  -6.173  1.00 60.13           H  
ATOM    374  HD2 HIS A 564      -4.162  -9.577  -5.129  1.00 33.40           H  
ATOM    375  HE1 HIS A 564      -0.532 -11.470  -4.016  1.00 30.13           H  
ATOM    376  HE2 HIS A 564      -2.958 -11.075  -3.376  1.00  0.00           H  
ATOM    377  N   LEU A 565      -1.431  -6.887  -4.810  1.00 22.13           N  
ATOM    378  CA  LEU A 565      -1.719  -6.463  -3.444  1.00 21.12           C  
ATOM    379  C   LEU A 565      -1.593  -4.949  -3.305  1.00 23.01           C  
ATOM    380  O   LEU A 565      -2.559  -4.263  -2.972  1.00 30.32           O  
ATOM    381  CB  LEU A 565      -0.771  -7.156  -2.463  1.00 31.22           C  
ATOM    382  CG  LEU A 565      -1.295  -8.441  -1.818  1.00 15.44           C  
ATOM    383  CD1 LEU A 565      -0.246  -9.042  -0.897  1.00  4.45           C  
ATOM    384  CD2 LEU A 565      -2.583  -8.166  -1.055  1.00 21.53           C  
ATOM    385  H   LEU A 565      -0.529  -7.199  -5.031  1.00 14.00           H  
ATOM    386  HA  LEU A 565      -2.735  -6.750  -3.214  1.00 64.43           H  
ATOM    387  HB2 LEU A 565       0.144  -7.402  -3.001  1.00  0.00           H  
ATOM    388  HB3 LEU A 565      -0.545  -6.456  -1.672  1.00 13.43           H  
ATOM    389  HG  LEU A 565      -1.512  -9.163  -2.592  1.00 44.14           H  
ATOM    390 HD11 LEU A 565      -0.723  -9.424  -0.007  1.00 71.52           H  
ATOM    391 HD12 LEU A 565       0.470  -8.281  -0.621  1.00 61.15           H  
ATOM    392 HD13 LEU A 565       0.264  -9.846  -1.407  1.00 54.22           H  
ATOM    393 HD21 LEU A 565      -2.728  -8.932  -0.308  1.00 23.34           H  
ATOM    394 HD22 LEU A 565      -3.416  -8.172  -1.742  1.00 31.01           H  
ATOM    395 HD23 LEU A 565      -2.519  -7.201  -0.575  1.00 10.22           H  
ATOM    396  N   VAL A 566      -0.396  -4.434  -3.567  1.00 32.02           N  
ATOM    397  CA  VAL A 566      -0.144  -3.000  -3.475  1.00 61.11           C  
ATOM    398  C   VAL A 566      -1.177  -2.209  -4.268  1.00 73.00           C  
ATOM    399  O   VAL A 566      -1.759  -1.248  -3.764  1.00 63.44           O  
ATOM    400  CB  VAL A 566       1.264  -2.644  -3.987  1.00 63.35           C  
ATOM    401  CG1 VAL A 566       1.494  -1.143  -3.916  1.00  1.42           C  
ATOM    402  CG2 VAL A 566       2.325  -3.392  -3.195  1.00 31.42           C  
ATOM    403  H   VAL A 566       0.335  -5.031  -3.828  1.00 30.32           H  
ATOM    404  HA  VAL A 566      -0.208  -2.716  -2.435  1.00 32.54           H  
ATOM    405  HB  VAL A 566       1.336  -2.948  -5.021  1.00 40.33           H  
ATOM    406 HG11 VAL A 566       0.918  -0.652  -4.688  1.00 62.50           H  
ATOM    407 HG12 VAL A 566       1.185  -0.776  -2.948  1.00 63.21           H  
ATOM    408 HG13 VAL A 566       2.543  -0.932  -4.063  1.00  0.30           H  
ATOM    409 HG21 VAL A 566       3.254  -3.390  -3.744  1.00  4.50           H  
ATOM    410 HG22 VAL A 566       2.468  -2.908  -2.240  1.00 20.20           H  
ATOM    411 HG23 VAL A 566       2.004  -4.412  -3.037  1.00 32.23           H  
ATOM    412  N   GLU A 567      -1.402  -2.619  -5.512  1.00 64.24           N  
ATOM    413  CA  GLU A 567      -2.365  -1.948  -6.376  1.00 52.12           C  
ATOM    414  C   GLU A 567      -3.711  -1.795  -5.674  1.00  2.44           C  
ATOM    415  O   GLU A 567      -4.448  -0.840  -5.921  1.00 23.30           O  
ATOM    416  CB  GLU A 567      -2.545  -2.727  -7.681  1.00 64.12           C  
ATOM    417  CG  GLU A 567      -1.473  -2.433  -8.717  1.00 23.00           C  
ATOM    418  CD  GLU A 567      -1.989  -2.548 -10.139  1.00  3.34           C  
ATOM    419  OE1 GLU A 567      -1.518  -3.444 -10.870  1.00 24.43           O  
ATOM    420  OE2 GLU A 567      -2.863  -1.742 -10.520  1.00 52.20           O  
ATOM    421  H   GLU A 567      -0.906  -3.391  -5.858  1.00 75.24           H  
ATOM    422  HA  GLU A 567      -1.978  -0.966  -6.605  1.00 30.42           H  
ATOM    423  HB2 GLU A 567      -2.519  -3.792  -7.451  1.00  0.00           H  
ATOM    424  HB3 GLU A 567      -3.505  -2.476  -8.106  1.00 72.21           H  
ATOM    425  HG2 GLU A 567      -1.102  -1.420  -8.559  1.00  0.00           H  
ATOM    426  HG3 GLU A 567      -0.661  -3.134  -8.587  1.00 33.04           H  
ATOM    427  HE2 GLU A 567      -3.143  -1.872 -11.429  1.00  0.00           H  
ATOM    428  N   ALA A 568      -4.025  -2.742  -4.797  1.00  1.04           N  
ATOM    429  CA  ALA A 568      -5.280  -2.713  -4.056  1.00 55.13           C  
ATOM    430  C   ALA A 568      -5.173  -1.816  -2.828  1.00 22.42           C  
ATOM    431  O   ALA A 568      -5.934  -0.861  -2.675  1.00 11.32           O  
ATOM    432  CB  ALA A 568      -5.687  -4.122  -3.651  1.00 12.01           C  
ATOM    433  H   ALA A 568      -3.396  -3.478  -4.643  1.00 11.24           H  
ATOM    434  HA  ALA A 568      -6.044  -2.319  -4.711  1.00 53.21           H  
ATOM    435  HB1 ALA A 568      -6.738  -4.134  -3.400  1.00 70.52           H  
ATOM    436  HB2 ALA A 568      -5.504  -4.799  -4.471  1.00 75.03           H  
ATOM    437  HB3 ALA A 568      -5.109  -4.430  -2.793  1.00  3.43           H  
ATOM    438  N   VAL A 569      -4.222  -2.131  -1.953  1.00 34.10           N  
ATOM    439  CA  VAL A 569      -4.015  -1.354  -0.737  1.00 33.02           C  
ATOM    440  C   VAL A 569      -3.859   0.130  -1.053  1.00 30.52           C  
ATOM    441  O   VAL A 569      -4.314   0.987  -0.296  1.00 61.42           O  
ATOM    442  CB  VAL A 569      -2.772  -1.837   0.033  1.00 62.30           C  
ATOM    443  CG1 VAL A 569      -2.638  -1.093   1.353  1.00 40.24           C  
ATOM    444  CG2 VAL A 569      -2.840  -3.340   0.264  1.00 65.13           C  
ATOM    445  H   VAL A 569      -3.647  -2.904  -2.129  1.00 61.24           H  
ATOM    446  HA  VAL A 569      -4.880  -1.488  -0.103  1.00 53.22           H  
ATOM    447  HB  VAL A 569      -1.898  -1.625  -0.565  1.00 33.34           H  
ATOM    448 HG11 VAL A 569      -1.663  -1.285   1.777  1.00 73.10           H  
ATOM    449 HG12 VAL A 569      -2.755  -0.033   1.182  1.00 14.24           H  
ATOM    450 HG13 VAL A 569      -3.400  -1.434   2.037  1.00 74.20           H  
ATOM    451 HG21 VAL A 569      -3.757  -3.728  -0.153  1.00 45.34           H  
ATOM    452 HG22 VAL A 569      -1.997  -3.815  -0.216  1.00  0.30           H  
ATOM    453 HG23 VAL A 569      -2.811  -3.544   1.324  1.00 51.41           H  
ATOM    454  N   MET A 570      -3.212   0.424  -2.176  1.00 13.13           N  
ATOM    455  CA  MET A 570      -2.997   1.805  -2.593  1.00 73.14           C  
ATOM    456  C   MET A 570      -4.322   2.553  -2.699  1.00 51.21           C  
ATOM    457  O   MET A 570      -4.369   3.776  -2.555  1.00 25.52           O  
ATOM    458  CB  MET A 570      -2.266   1.846  -3.936  1.00  4.14           C  
ATOM    459  CG  MET A 570      -0.766   1.629  -3.817  1.00 42.05           C  
ATOM    460  SD  MET A 570       0.187   2.833  -4.762  1.00 45.41           S  
ATOM    461  CE  MET A 570       1.825   2.576  -4.086  1.00  1.13           C  
ATOM    462  H   MET A 570      -2.872  -0.303  -2.738  1.00 41.40           H  
ATOM    463  HA  MET A 570      -2.385   2.285  -1.844  1.00 52.23           H  
ATOM    464  HB2 MET A 570      -2.678   1.066  -4.575  1.00  0.00           H  
ATOM    465  HB3 MET A 570      -2.432   2.810  -4.395  1.00 11.13           H  
ATOM    466  HG2 MET A 570      -0.480   1.699  -2.767  1.00  0.00           H  
ATOM    467  HG3 MET A 570      -0.530   0.639  -4.179  1.00 42.50           H  
ATOM    468  HE1 MET A 570       2.208   1.624  -4.423  1.00 65.23           H  
ATOM    469  HE2 MET A 570       2.481   3.367  -4.418  1.00  2.10           H  
ATOM    470  HE3 MET A 570       1.773   2.580  -3.007  1.00 11.34           H  
ATOM    471  N   ARG A 571      -5.396   1.813  -2.953  1.00 61.24           N  
ATOM    472  CA  ARG A 571      -6.721   2.408  -3.080  1.00 74.21           C  
ATOM    473  C   ARG A 571      -7.325   2.690  -1.707  1.00 43.33           C  
ATOM    474  O   ARG A 571      -8.203   3.542  -1.568  1.00 43.14           O  
ATOM    475  CB  ARG A 571      -7.646   1.481  -3.874  1.00 64.10           C  
ATOM    476  CG  ARG A 571      -8.857   2.186  -4.460  1.00 40.14           C  
ATOM    477  CD  ARG A 571     -10.101   1.949  -3.618  1.00 71.20           C  
ATOM    478  NE  ARG A 571     -11.298   1.796  -4.441  1.00 30.43           N  
ATOM    479  CZ  ARG A 571     -12.514   1.602  -3.941  1.00 62.12           C  
ATOM    480  NH1 ARG A 571     -12.692   1.539  -2.629  1.00 62.52           N  
ATOM    481  NH2 ARG A 571     -13.554   1.471  -4.755  1.00 22.24           N  
ATOM    482  H   ARG A 571      -5.295   0.843  -3.058  1.00 12.32           H  
ATOM    483  HA  ARG A 571      -6.617   3.340  -3.614  1.00 44.01           H  
ATOM    484  HB2 ARG A 571      -7.073   1.043  -4.691  1.00  0.00           H  
ATOM    485  HB3 ARG A 571      -7.994   0.695  -3.221  1.00 62.22           H  
ATOM    486  HG2 ARG A 571      -8.657   3.257  -4.503  1.00  0.00           H  
ATOM    487  HG3 ARG A 571      -9.032   1.812  -5.458  1.00  2.45           H  
ATOM    488  HD2 ARG A 571      -9.961   1.044  -3.026  1.00  0.00           H  
ATOM    489  HD3 ARG A 571     -10.236   2.790  -2.955  1.00 12.33           H  
ATOM    490  HE  ARG A 571     -11.189   1.839  -5.413  1.00 45.13           H  
ATOM    491 HH11 ARG A 571     -11.910   1.638  -2.013  1.00  0.21           H  
ATOM    492 HH12 ARG A 571     -13.608   1.394  -2.255  1.00 71.13           H  
ATOM    493 HH21 ARG A 571     -13.422   1.518  -5.744  1.00 54.41           H  
ATOM    494 HH22 ARG A 571     -14.467   1.325  -4.378  1.00 35.12           H  
ATOM    495  N   ARG A 572      -6.847   1.972  -0.697  1.00 62.54           N  
ATOM    496  CA  ARG A 572      -7.339   2.144   0.664  1.00 74.14           C  
ATOM    497  C   ARG A 572      -6.793   3.428   1.281  1.00 23.24           C  
ATOM    498  O   ARG A 572      -7.539   4.218   1.860  1.00 65.12           O  
ATOM    499  CB  ARG A 572      -6.948   0.943   1.527  1.00 44.24           C  
ATOM    500  CG  ARG A 572      -8.137   0.160   2.056  1.00 75.33           C  
ATOM    501  CD  ARG A 572      -7.855  -0.421   3.433  1.00 52.42           C  
ATOM    502  NE  ARG A 572      -8.297   0.471   4.503  1.00 65.53           N  
ATOM    503  CZ  ARG A 572      -8.433   0.088   5.768  1.00 22.40           C  
ATOM    504  NH1 ARG A 572      -8.164  -1.162   6.118  1.00 24.13           N  
ATOM    505  NH2 ARG A 572      -8.839   0.957   6.684  1.00 35.33           N  
ATOM    506  H   ARG A 572      -6.146   1.308  -0.871  1.00 42.41           H  
ATOM    507  HA  ARG A 572      -8.416   2.210   0.621  1.00 33.14           H  
ATOM    508  HB2 ARG A 572      -6.335   0.273   0.925  1.00  0.00           H  
ATOM    509  HB3 ARG A 572      -6.372   1.294   2.370  1.00 41.12           H  
ATOM    510  HG2 ARG A 572      -8.998   0.826   2.122  1.00  0.00           H  
ATOM    511  HG3 ARG A 572      -8.358  -0.648   1.373  1.00 40.45           H  
ATOM    512  HD2 ARG A 572      -8.375  -1.374   3.530  1.00  0.00           H  
ATOM    513  HD3 ARG A 572      -6.793  -0.584   3.528  1.00  1.11           H  
ATOM    514  HE  ARG A 572      -8.502   1.398   4.265  1.00  5.54           H  
ATOM    515 HH11 ARG A 572      -7.856  -1.819   5.431  1.00 50.32           H  
ATOM    516 HH12 ARG A 572      -8.266  -1.447   7.073  1.00 43.44           H  
ATOM    517 HH21 ARG A 572      -9.044   1.900   6.423  1.00  2.14           H  
ATOM    518 HH22 ARG A 572      -8.942   0.669   7.635  1.00 23.34           H  
ATOM    519  N   PHE A 573      -5.485   3.630   1.154  1.00 31.20           N  
ATOM    520  CA  PHE A 573      -4.838   4.816   1.700  1.00 25.22           C  
ATOM    521  C   PHE A 573      -4.281   5.695   0.583  1.00 20.25           C  
ATOM    522  O   PHE A 573      -3.072   5.761   0.356  1.00 11.43           O  
ATOM    523  CB  PHE A 573      -3.714   4.414   2.658  1.00 42.40           C  
ATOM    524  CG  PHE A 573      -4.205   3.973   4.007  1.00 42.02           C  
ATOM    525  CD1 PHE A 573      -4.721   2.700   4.188  1.00 61.21           C  
ATOM    526  CD2 PHE A 573      -4.151   4.831   5.093  1.00 21.22           C  
ATOM    527  CE1 PHE A 573      -5.173   2.290   5.429  1.00 43.15           C  
ATOM    528  CE2 PHE A 573      -4.602   4.426   6.335  1.00  3.55           C  
ATOM    529  CZ  PHE A 573      -5.114   3.155   6.503  1.00 73.44           C  
ATOM    530  H   PHE A 573      -4.943   2.964   0.681  1.00 63.41           H  
ATOM    531  HA  PHE A 573      -5.581   5.377   2.246  1.00 53.11           H  
ATOM    532  HB2 PHE A 573      -3.148   3.599   2.208  1.00  0.00           H  
ATOM    533  HB3 PHE A 573      -3.056   5.258   2.803  1.00 54.52           H  
ATOM    534  HD1 PHE A 573      -4.767   2.022   3.347  1.00 31.12           H  
ATOM    535  HD2 PHE A 573      -3.752   5.826   4.964  1.00 31.14           H  
ATOM    536  HE1 PHE A 573      -5.573   1.294   5.555  1.00 52.30           H  
ATOM    537  HE2 PHE A 573      -4.555   5.104   7.175  1.00 15.10           H  
ATOM    538  HZ  PHE A 573      -5.466   2.836   7.473  1.00 12.43           H  
ATOM    539  N   PRO A 574      -5.182   6.384  -0.131  1.00  2.25           N  
ATOM    540  CA  PRO A 574      -4.805   7.271  -1.236  1.00  2.02           C  
ATOM    541  C   PRO A 574      -4.083   8.525  -0.753  1.00 21.33           C  
ATOM    542  O   PRO A 574      -3.564   9.300  -1.555  1.00 11.42           O  
ATOM    543  CB  PRO A 574      -6.149   7.639  -1.870  1.00 60.34           C  
ATOM    544  CG  PRO A 574      -7.141   7.482  -0.771  1.00 14.13           C  
ATOM    545  CD  PRO A 574      -6.638   6.352   0.084  1.00 12.22           C  
ATOM    546  HA  PRO A 574      -4.190   6.761  -1.963  1.00 25.15           H  
ATOM    547  HB2 PRO A 574      -6.141   8.662  -2.247  1.00  0.00           H  
ATOM    548  HB3 PRO A 574      -6.359   6.970  -2.690  1.00 61.32           H  
ATOM    549  HG2 PRO A 574      -7.161   8.396  -0.177  1.00  0.00           H  
ATOM    550  HG3 PRO A 574      -8.109   7.237  -1.183  1.00 15.20           H  
ATOM    551  HD2 PRO A 574      -6.891   6.512   1.132  1.00  0.00           H  
ATOM    552  HD3 PRO A 574      -7.056   5.413  -0.247  1.00  3.14           H  
ATOM    553  N   GLN A 575      -4.055   8.716   0.562  1.00 24.43           N  
ATOM    554  CA  GLN A 575      -3.396   9.876   1.151  1.00 14.45           C  
ATOM    555  C   GLN A 575      -2.095   9.474   1.837  1.00 71.24           C  
ATOM    556  O   GLN A 575      -1.269  10.324   2.173  1.00 54.51           O  
ATOM    557  CB  GLN A 575      -4.325  10.561   2.156  1.00 60.42           C  
ATOM    558  CG  GLN A 575      -4.504   9.781   3.448  1.00 74.53           C  
ATOM    559  CD  GLN A 575      -5.820  10.088   4.137  1.00 23.22           C  
ATOM    560  OE1 GLN A 575      -6.847   9.476   3.842  1.00 24.22           O  
ATOM    561  NE2 GLN A 575      -5.794  11.040   5.063  1.00 54.33           N  
ATOM    562  H   GLN A 575      -4.487   8.062   1.150  1.00 31.03           H  
ATOM    563  HA  GLN A 575      -3.170  10.568   0.354  1.00 11.45           H  
ATOM    564  HB2 GLN A 575      -3.908  11.538   2.399  1.00  0.00           H  
ATOM    565  HB3 GLN A 575      -5.296  10.689   1.701  1.00  1.30           H  
ATOM    566  HG2 GLN A 575      -4.467   8.715   3.222  1.00  0.00           H  
ATOM    567  HG3 GLN A 575      -3.696  10.030   4.119  1.00 64.34           H  
ATOM    568 HE21 GLN A 575      -4.940  11.486   5.244  1.00 33.23           H  
ATOM    569 HE22 GLN A 575      -6.630  11.259   5.523  1.00  0.34           H  
ATOM    570  N   LEU A 576      -1.918   8.173   2.042  1.00 62.04           N  
ATOM    571  CA  LEU A 576      -0.715   7.658   2.688  1.00 55.05           C  
ATOM    572  C   LEU A 576      -0.137   6.483   1.904  1.00  2.42           C  
ATOM    573  O   LEU A 576      -0.775   5.439   1.768  1.00 51.33           O  
ATOM    574  CB  LEU A 576      -1.029   7.223   4.121  1.00 43.45           C  
ATOM    575  CG  LEU A 576      -0.415   8.078   5.230  1.00 63.41           C  
ATOM    576  CD1 LEU A 576      -0.795   7.531   6.597  1.00 12.10           C  
ATOM    577  CD2 LEU A 576       1.099   8.139   5.080  1.00 30.32           C  
ATOM    578  H   LEU A 576      -2.610   7.545   1.752  1.00 74.21           H  
ATOM    579  HA  LEU A 576       0.014   8.453   2.712  1.00 62.31           H  
ATOM    580  HB2 LEU A 576      -2.112   7.243   4.246  1.00  0.00           H  
ATOM    581  HB3 LEU A 576      -0.671   6.211   4.244  1.00 12.02           H  
ATOM    582  HG  LEU A 576      -0.800   9.086   5.155  1.00 41.11           H  
ATOM    583 HD11 LEU A 576      -1.761   7.917   6.883  1.00 54.14           H  
ATOM    584 HD12 LEU A 576      -0.057   7.835   7.324  1.00  3.13           H  
ATOM    585 HD13 LEU A 576      -0.835   6.453   6.555  1.00 63.20           H  
ATOM    586 HD21 LEU A 576       1.436   7.298   4.493  1.00 44.41           H  
ATOM    587 HD22 LEU A 576       1.558   8.104   6.057  1.00 71.04           H  
ATOM    588 HD23 LEU A 576       1.375   9.059   4.585  1.00 35.24           H  
ATOM    589  N   LEU A 577       1.076   6.662   1.392  1.00 61.31           N  
ATOM    590  CA  LEU A 577       1.743   5.616   0.623  1.00 22.40           C  
ATOM    591  C   LEU A 577       3.121   5.309   1.203  1.00 53.14           C  
ATOM    592  O   LEU A 577       4.099   5.991   0.896  1.00 33.33           O  
ATOM    593  CB  LEU A 577       1.875   6.037  -0.841  1.00 13.22           C  
ATOM    594  CG  LEU A 577       0.612   5.907  -1.693  1.00 53.30           C  
ATOM    595  CD1 LEU A 577       0.082   4.482  -1.648  1.00 23.11           C  
ATOM    596  CD2 LEU A 577      -0.452   6.889  -1.225  1.00 74.51           C  
ATOM    597  H   LEU A 577       1.535   7.515   1.534  1.00 14.14           H  
ATOM    598  HA  LEU A 577       1.135   4.725   0.680  1.00 44.02           H  
ATOM    599  HB2 LEU A 577       2.184   7.082  -0.860  1.00  0.00           H  
ATOM    600  HB3 LEU A 577       2.645   5.427  -1.292  1.00 53.42           H  
ATOM    601  HG  LEU A 577       0.854   6.140  -2.722  1.00 31.03           H  
ATOM    602 HD11 LEU A 577      -0.553   4.307  -2.502  1.00 73.31           H  
ATOM    603 HD12 LEU A 577      -0.486   4.338  -0.740  1.00 72.01           H  
ATOM    604 HD13 LEU A 577       0.911   3.789  -1.667  1.00  0.52           H  
ATOM    605 HD21 LEU A 577      -1.029   6.441  -0.429  1.00 40.43           H  
ATOM    606 HD22 LEU A 577      -1.104   7.133  -2.050  1.00 11.10           H  
ATOM    607 HD23 LEU A 577       0.023   7.789  -0.863  1.00 44.12           H  
ATOM    608  N   ASP A 578       3.190   4.278   2.037  1.00 15.32           N  
ATOM    609  CA  ASP A 578       4.448   3.879   2.656  1.00 32.12           C  
ATOM    610  C   ASP A 578       4.689   2.383   2.481  1.00 74.31           C  
ATOM    611  O   ASP A 578       3.758   1.596   2.304  1.00 74.22           O  
ATOM    612  CB  ASP A 578       4.445   4.236   4.143  1.00 10.34           C  
ATOM    613  CG  ASP A 578       5.348   5.413   4.458  1.00 52.03           C  
ATOM    614  OD1 ASP A 578       6.073   5.351   5.472  1.00 22.24           O  
ATOM    615  OD2 ASP A 578       5.329   6.397   3.688  1.00 74.42           O  
ATOM    616  H   ASP A 578       2.373   3.774   2.242  1.00 44.20           H  
ATOM    617  HA  ASP A 578       5.244   4.419   2.168  1.00 73.45           H  
ATOM    618  HB2 ASP A 578       3.427   4.484   4.442  1.00  0.00           H  
ATOM    619  HB3 ASP A 578       4.784   3.384   4.713  1.00 71.53           H  
ATOM    620  HD2 ASP A 578       5.924   7.105   3.947  1.00  0.00           H  
ATOM    621  N   PRO A 579       5.967   1.979   2.528  1.00 34.13           N  
ATOM    622  CA  PRO A 579       6.360   0.575   2.376  1.00 63.21           C  
ATOM    623  C   PRO A 579       5.944  -0.276   3.570  1.00 32.55           C  
ATOM    624  O   PRO A 579       5.389  -1.363   3.406  1.00 50.11           O  
ATOM    625  CB  PRO A 579       7.885   0.643   2.273  1.00  5.12           C  
ATOM    626  CG  PRO A 579       8.257   1.901   2.980  1.00 35.01           C  
ATOM    627  CD  PRO A 579       7.126   2.862   2.736  1.00 41.02           C  
ATOM    628  HA  PRO A 579       5.955   0.146   1.471  1.00  2.13           H  
ATOM    629  HB2 PRO A 579       8.351  -0.223   2.744  1.00  0.00           H  
ATOM    630  HB3 PRO A 579       8.180   0.672   1.235  1.00 13.45           H  
ATOM    631  HG2 PRO A 579       8.330   1.700   4.049  1.00  0.00           H  
ATOM    632  HG3 PRO A 579       9.177   2.294   2.572  1.00 71.24           H  
ATOM    633  HD2 PRO A 579       6.980   3.520   3.593  1.00  0.00           H  
ATOM    634  HD3 PRO A 579       7.320   3.456   1.855  1.00  4.32           H  
ATOM    635  N   GLN A 580       6.215   0.225   4.772  1.00 33.51           N  
ATOM    636  CA  GLN A 580       5.868  -0.492   5.993  1.00 24.24           C  
ATOM    637  C   GLN A 580       4.374  -0.393   6.277  1.00 35.21           C  
ATOM    638  O   GLN A 580       3.706  -1.405   6.495  1.00 52.44           O  
ATOM    639  CB  GLN A 580       6.662   0.063   7.178  1.00 75.03           C  
ATOM    640  CG  GLN A 580       8.101  -0.424   7.228  1.00 14.51           C  
ATOM    641  CD  GLN A 580       9.075   0.674   7.609  1.00 22.43           C  
ATOM    642  OE1 GLN A 580       9.864   0.522   8.542  1.00 22.14           O  
ATOM    643  NE2 GLN A 580       9.025   1.787   6.888  1.00 15.21           N  
ATOM    644  H   GLN A 580       6.659   1.094   4.837  1.00  0.45           H  
ATOM    645  HA  GLN A 580       6.128  -1.531   5.854  1.00 42.25           H  
ATOM    646  HB2 GLN A 580       6.669   1.151   7.108  1.00  0.00           H  
ATOM    647  HB3 GLN A 580       6.172  -0.233   8.094  1.00 63.12           H  
ATOM    648  HG2 GLN A 580       8.174  -1.227   7.961  1.00  0.00           H  
ATOM    649  HG3 GLN A 580       8.372  -0.805   6.255  1.00 44.31           H  
ATOM    650 HE21 GLN A 580       8.369   1.837   6.160  1.00 12.12           H  
ATOM    651 HE22 GLN A 580       9.642   2.512   7.112  1.00  3.41           H  
ATOM    652  N   GLN A 581       3.854   0.830   6.272  1.00  5.04           N  
ATOM    653  CA  GLN A 581       2.438   1.060   6.530  1.00 71.34           C  
ATOM    654  C   GLN A 581       1.572   0.163   5.650  1.00  4.21           C  
ATOM    655  O   GLN A 581       0.771  -0.628   6.150  1.00 53.40           O  
ATOM    656  CB  GLN A 581       2.085   2.528   6.286  1.00 21.50           C  
ATOM    657  CG  GLN A 581       2.277   3.411   7.509  1.00 74.33           C  
ATOM    658  CD  GLN A 581       2.121   4.885   7.194  1.00 41.24           C  
ATOM    659  OE1 GLN A 581       1.058   5.468   7.405  1.00 54.12           O  
ATOM    660  NE2 GLN A 581       3.184   5.498   6.684  1.00 71.54           N  
ATOM    661  H   GLN A 581       4.437   1.596   6.093  1.00 44.24           H  
ATOM    662  HA  GLN A 581       2.246   0.820   7.565  1.00 50.13           H  
ATOM    663  HB2 GLN A 581       2.721   2.906   5.485  1.00  0.00           H  
ATOM    664  HB3 GLN A 581       1.050   2.591   5.983  1.00 60.33           H  
ATOM    665  HG2 GLN A 581       1.539   3.134   8.262  1.00  0.00           H  
ATOM    666  HG3 GLN A 581       3.267   3.245   7.904  1.00  3.12           H  
ATOM    667 HE21 GLN A 581       3.997   4.970   6.541  1.00 62.23           H  
ATOM    668 HE22 GLN A 581       3.110   6.450   6.470  1.00  3.21           H  
ATOM    669  N   LEU A 582       1.739   0.292   4.339  1.00 10.12           N  
ATOM    670  CA  LEU A 582       0.972  -0.507   3.388  1.00  2.12           C  
ATOM    671  C   LEU A 582       1.198  -1.997   3.622  1.00  2.41           C  
ATOM    672  O   LEU A 582       0.353  -2.824   3.284  1.00 72.11           O  
ATOM    673  CB  LEU A 582       1.358  -0.139   1.955  1.00 44.15           C  
ATOM    674  CG  LEU A 582       0.956   1.261   1.490  1.00 52.21           C  
ATOM    675  CD1 LEU A 582       1.728   1.650   0.238  1.00 63.54           C  
ATOM    676  CD2 LEU A 582      -0.542   1.329   1.236  1.00 34.44           C  
ATOM    677  H   LEU A 582       2.392   0.938   4.000  1.00 15.52           H  
ATOM    678  HA  LEU A 582      -0.075  -0.286   3.539  1.00 44.22           H  
ATOM    679  HB2 LEU A 582       2.442  -0.219   1.871  1.00  0.00           H  
ATOM    680  HB3 LEU A 582       0.892  -0.855   1.294  1.00 61.44           H  
ATOM    681  HG  LEU A 582       1.198   1.975   2.265  1.00 65.13           H  
ATOM    682 HD11 LEU A 582       2.725   1.239   0.288  1.00 43.21           H  
ATOM    683 HD12 LEU A 582       1.785   2.726   0.170  1.00 50.32           H  
ATOM    684 HD13 LEU A 582       1.221   1.260  -0.632  1.00 51.43           H  
ATOM    685 HD21 LEU A 582      -1.067   0.855   2.053  1.00 14.04           H  
ATOM    686 HD22 LEU A 582      -0.775   0.818   0.314  1.00  1.40           H  
ATOM    687 HD23 LEU A 582      -0.848   2.362   1.163  1.00 53.44           H  
ATOM    688  N   ALA A 583       2.345  -2.331   4.205  1.00 63.31           N  
ATOM    689  CA  ALA A 583       2.681  -3.721   4.488  1.00 63.42           C  
ATOM    690  C   ALA A 583       1.769  -4.299   5.565  1.00 43.42           C  
ATOM    691  O   ALA A 583       1.290  -5.426   5.448  1.00 42.13           O  
ATOM    692  CB  ALA A 583       4.139  -3.837   4.909  1.00 12.13           C  
ATOM    693  H   ALA A 583       2.980  -1.627   4.451  1.00 72.25           H  
ATOM    694  HA  ALA A 583       2.549  -4.289   3.577  1.00 32.13           H  
ATOM    695  HB1 ALA A 583       4.194  -4.299   5.884  1.00 45.11           H  
ATOM    696  HB2 ALA A 583       4.674  -4.442   4.193  1.00 53.15           H  
ATOM    697  HB3 ALA A 583       4.579  -2.853   4.951  1.00  4.11           H  
ATOM    698  N   ALA A 584       1.534  -3.518   6.614  1.00 23.11           N  
ATOM    699  CA  ALA A 584       0.679  -3.951   7.713  1.00 41.02           C  
ATOM    700  C   ALA A 584      -0.759  -4.148   7.244  1.00 42.22           C  
ATOM    701  O   ALA A 584      -1.379  -5.171   7.531  1.00 54.01           O  
ATOM    702  CB  ALA A 584       0.731  -2.943   8.852  1.00 60.05           C  
ATOM    703  H   ALA A 584       1.945  -2.629   6.650  1.00 22.33           H  
ATOM    704  HA  ALA A 584       1.059  -4.893   8.080  1.00 22.13           H  
ATOM    705  HB1 ALA A 584      -0.255  -2.528   9.009  1.00 44.24           H  
ATOM    706  HB2 ALA A 584       1.062  -3.436   9.753  1.00 51.10           H  
ATOM    707  HB3 ALA A 584       1.419  -2.151   8.599  1.00  5.43           H  
ATOM    708  N   GLU A 585      -1.281  -3.163   6.521  1.00 53.13           N  
ATOM    709  CA  GLU A 585      -2.647  -3.229   6.013  1.00 32.21           C  
ATOM    710  C   GLU A 585      -2.885  -4.535   5.261  1.00 41.30           C  
ATOM    711  O   GLU A 585      -3.928  -5.170   5.415  1.00 54.34           O  
ATOM    712  CB  GLU A 585      -2.932  -2.039   5.094  1.00 24.55           C  
ATOM    713  CG  GLU A 585      -3.180  -0.739   5.841  1.00 21.11           C  
ATOM    714  CD  GLU A 585      -4.342  -0.835   6.809  1.00 73.01           C  
ATOM    715  OE1 GLU A 585      -4.204  -0.350   7.952  1.00 64.15           O  
ATOM    716  OE2 GLU A 585      -5.391  -1.396   6.426  1.00 45.41           O  
ATOM    717  H   GLU A 585      -0.736  -2.373   6.324  1.00 51.45           H  
ATOM    718  HA  GLU A 585      -3.316  -3.187   6.859  1.00 54.32           H  
ATOM    719  HB2 GLU A 585      -2.074  -1.900   4.436  1.00  0.00           H  
ATOM    720  HB3 GLU A 585      -3.806  -2.261   4.500  1.00  4.03           H  
ATOM    721  HG2 GLU A 585      -2.280  -0.478   6.399  1.00  0.00           H  
ATOM    722  HG3 GLU A 585      -3.392   0.039   5.122  1.00 21.31           H  
ATOM    723  HE2 GLU A 585      -6.084  -1.421   7.090  1.00  0.00           H  
ATOM    724  N   ILE A 586      -1.910  -4.929   4.449  1.00 73.51           N  
ATOM    725  CA  ILE A 586      -2.013  -6.159   3.673  1.00 51.21           C  
ATOM    726  C   ILE A 586      -2.137  -7.375   4.585  1.00 23.22           C  
ATOM    727  O   ILE A 586      -2.995  -8.234   4.379  1.00 31.02           O  
ATOM    728  CB  ILE A 586      -0.795  -6.346   2.749  1.00 52.43           C  
ATOM    729  CG1 ILE A 586      -0.695  -5.182   1.761  1.00  4.52           C  
ATOM    730  CG2 ILE A 586      -0.892  -7.671   2.007  1.00  4.40           C  
ATOM    731  CD1 ILE A 586       0.719  -4.903   1.299  1.00 52.52           C  
ATOM    732  H   ILE A 586      -1.103  -4.380   4.369  1.00 23.01           H  
ATOM    733  HA  ILE A 586      -2.900  -6.092   3.059  1.00 45.02           H  
ATOM    734  HB  ILE A 586       0.093  -6.367   3.361  1.00  3.32           H  
ATOM    735 HG12 ILE A 586      -1.304  -5.418   0.889  1.00  0.00           H  
ATOM    736 HG13 ILE A 586      -1.073  -4.286   2.232  1.00 25.24           H  
ATOM    737 HG21 ILE A 586      -0.036  -7.782   1.357  1.00 11.34           H  
ATOM    738 HG22 ILE A 586      -0.909  -8.481   2.719  1.00 10.35           H  
ATOM    739 HG23 ILE A 586      -1.796  -7.689   1.418  1.00 12.11           H  
ATOM    740 HD11 ILE A 586       0.976  -5.584   0.500  1.00 45.10           H  
ATOM    741 HD12 ILE A 586       0.787  -3.887   0.939  1.00 12.12           H  
ATOM    742 HD13 ILE A 586       1.402  -5.041   2.123  1.00 42.32           H  
ATOM    743  N   LEU A 587      -1.275  -7.441   5.593  1.00 25.13           N  
ATOM    744  CA  LEU A 587      -1.288  -8.552   6.540  1.00 42.42           C  
ATOM    745  C   LEU A 587      -2.685  -8.761   7.114  1.00 74.14           C  
ATOM    746  O   LEU A 587      -3.111  -9.895   7.338  1.00 55.44           O  
ATOM    747  CB  LEU A 587      -0.293  -8.294   7.672  1.00  2.41           C  
ATOM    748  CG  LEU A 587       1.176  -8.577   7.353  1.00 71.02           C  
ATOM    749  CD1 LEU A 587       2.084  -7.666   8.163  1.00  3.35           C  
ATOM    750  CD2 LEU A 587       1.507 -10.038   7.620  1.00 23.01           C  
ATOM    751  H   LEU A 587      -0.614  -6.727   5.706  1.00 71.04           H  
ATOM    752  HA  LEU A 587      -0.992  -9.443   6.007  1.00 13.23           H  
ATOM    753  HB2 LEU A 587      -0.376  -7.245   7.956  1.00  0.00           H  
ATOM    754  HB3 LEU A 587      -0.576  -8.917   8.508  1.00 12.14           H  
ATOM    755  HG  LEU A 587       1.354  -8.379   6.305  1.00 64.24           H  
ATOM    756 HD11 LEU A 587       2.880  -8.248   8.601  1.00 62.00           H  
ATOM    757 HD12 LEU A 587       1.512  -7.192   8.946  1.00  2.44           H  
ATOM    758 HD13 LEU A 587       2.504  -6.909   7.516  1.00 13.54           H  
ATOM    759 HD21 LEU A 587       2.195 -10.395   6.868  1.00 52.33           H  
ATOM    760 HD22 LEU A 587       0.601 -10.624   7.588  1.00 24.34           H  
ATOM    761 HD23 LEU A 587       1.962 -10.131   8.596  1.00 13.25           H  
ATOM    762  N   SER A 588      -3.395  -7.662   7.347  1.00 74.51           N  
ATOM    763  CA  SER A 588      -4.744  -7.726   7.896  1.00 12.11           C  
ATOM    764  C   SER A 588      -5.760  -8.059   6.807  1.00 43.30           C  
ATOM    765  O   SER A 588      -6.663  -8.868   7.012  1.00 71.23           O  
ATOM    766  CB  SER A 588      -5.111  -6.398   8.561  1.00 44.41           C  
ATOM    767  OG  SER A 588      -5.997  -5.647   7.749  1.00 62.33           O  
ATOM    768  H   SER A 588      -3.000  -6.787   7.147  1.00 61.21           H  
ATOM    769  HA  SER A 588      -4.763  -8.508   8.641  1.00 41.44           H  
ATOM    770  HB2 SER A 588      -5.590  -6.600   9.519  1.00  0.00           H  
ATOM    771  HB3 SER A 588      -4.212  -5.819   8.722  1.00 65.41           H  
ATOM    772  HG  SER A 588      -5.504  -5.229   7.039  1.00 54.15           H  
ATOM    773  N   TYR A 589      -5.602  -7.427   5.649  1.00 53.34           N  
ATOM    774  CA  TYR A 589      -6.506  -7.654   4.526  1.00  2.50           C  
ATOM    775  C   TYR A 589      -6.478  -9.115   4.090  1.00  3.43           C  
ATOM    776  O   TYR A 589      -7.503  -9.683   3.714  1.00 32.10           O  
ATOM    777  CB  TYR A 589      -6.127  -6.752   3.350  1.00 11.43           C  
ATOM    778  CG  TYR A 589      -6.881  -7.068   2.077  1.00 22.44           C  
ATOM    779  CD1 TYR A 589      -8.270  -7.065   2.051  1.00 30.10           C  
ATOM    780  CD2 TYR A 589      -6.203  -7.370   0.903  1.00 74.12           C  
ATOM    781  CE1 TYR A 589      -8.963  -7.353   0.891  1.00 24.35           C  
ATOM    782  CE2 TYR A 589      -6.888  -7.660  -0.262  1.00  2.31           C  
ATOM    783  CZ  TYR A 589      -8.267  -7.650  -0.263  1.00 10.45           C  
ATOM    784  OH  TYR A 589      -8.952  -7.938  -1.420  1.00 72.43           O  
ATOM    785  H   TYR A 589      -4.863  -6.793   5.545  1.00  2.45           H  
ATOM    786  HA  TYR A 589      -7.505  -7.405   4.851  1.00 74.13           H  
ATOM    787  HB2 TYR A 589      -6.327  -5.717   3.627  1.00  0.00           H  
ATOM    788  HB3 TYR A 589      -5.072  -6.861   3.147  1.00 23.14           H  
ATOM    789  HD1 TYR A 589      -8.811  -6.832   2.956  1.00 33.41           H  
ATOM    790  HD2 TYR A 589      -5.123  -7.377   0.907  1.00 24.30           H  
ATOM    791  HE1 TYR A 589     -10.043  -7.347   0.890  1.00  1.22           H  
ATOM    792  HE2 TYR A 589      -6.343  -7.892  -1.165  1.00 51.52           H  
ATOM    793  HH  TYR A 589      -8.583  -8.729  -1.822  1.00 11.44           H  
ATOM    794  N   LYS A 590      -5.296  -9.720   4.146  1.00 11.11           N  
ATOM    795  CA  LYS A 590      -5.131 -11.116   3.759  1.00 15.02           C  
ATOM    796  C   LYS A 590      -5.661 -12.046   4.845  1.00 23.52           C  
ATOM    797  O   LYS A 590      -6.480 -12.926   4.578  1.00 55.31           O  
ATOM    798  CB  LYS A 590      -3.656 -11.420   3.487  1.00 74.54           C  
ATOM    799  CG  LYS A 590      -3.442 -12.556   2.501  1.00 51.04           C  
ATOM    800  CD  LYS A 590      -3.571 -12.079   1.063  1.00 13.44           C  
ATOM    801  CE  LYS A 590      -3.190 -13.171   0.076  1.00 13.14           C  
ATOM    802  NZ  LYS A 590      -1.713 -13.297  -0.068  1.00 74.42           N  
ATOM    803  H   LYS A 590      -4.515  -9.214   4.455  1.00 40.51           H  
ATOM    804  HA  LYS A 590      -5.697 -11.279   2.855  1.00 53.42           H  
ATOM    805  HB2 LYS A 590      -3.189 -10.521   3.085  1.00  0.00           H  
ATOM    806  HB3 LYS A 590      -3.178 -11.686   4.418  1.00  3.51           H  
ATOM    807  HG2 LYS A 590      -2.444 -12.970   2.649  1.00  0.00           H  
ATOM    808  HG3 LYS A 590      -4.182 -13.323   2.683  1.00 25.42           H  
ATOM    809  HD2 LYS A 590      -4.603 -11.781   0.880  1.00  0.00           H  
ATOM    810  HD3 LYS A 590      -2.920 -11.228   0.916  1.00 21.43           H  
ATOM    811  HE2 LYS A 590      -3.594 -14.121   0.425  1.00  0.00           H  
ATOM    812  HE3 LYS A 590      -3.619 -12.934  -0.886  1.00 11.14           H  
ATOM    813  HZ1 LYS A 590      -1.348 -14.004   0.601  1.00 13.03           H  
ATOM    814  HZ2 LYS A 590      -1.257 -12.384   0.125  1.00 42.42           H  
ATOM    815  HZ3 LYS A 590      -1.474 -13.595  -1.035  1.00 11.24           H  
ATOM    816  N   SER A 591      -5.189 -11.848   6.071  1.00  4.55           N  
ATOM    817  CA  SER A 591      -5.614 -12.671   7.198  1.00 45.42           C  
ATOM    818  C   SER A 591      -7.135 -12.716   7.294  1.00 13.03           C  
ATOM    819  O   SER A 591      -7.709 -13.701   7.759  1.00 51.13           O  
ATOM    820  CB  SER A 591      -5.024 -12.131   8.502  1.00 34.25           C  
ATOM    821  OG  SER A 591      -5.813 -11.072   9.018  1.00 55.12           O  
ATOM    822  H   SER A 591      -4.537 -11.130   6.222  1.00 21.41           H  
ATOM    823  HA  SER A 591      -5.245 -13.672   7.034  1.00 64.44           H  
ATOM    824  HB2 SER A 591      -4.985 -12.936   9.236  1.00  0.00           H  
ATOM    825  HB3 SER A 591      -4.025 -11.763   8.318  1.00 33.40           H  
ATOM    826  HG  SER A 591      -5.899 -11.170   9.969  1.00 41.42           H  
ATOM    827  N   GLN A 592      -7.783 -11.643   6.850  1.00  1.33           N  
ATOM    828  CA  GLN A 592      -9.238 -11.560   6.887  1.00 43.43           C  
ATOM    829  C   GLN A 592      -9.869 -12.729   6.137  1.00 13.51           C  
ATOM    830  O   GLN A 592     -10.954 -13.192   6.489  1.00 14.23           O  
ATOM    831  CB  GLN A 592      -9.709 -10.236   6.283  1.00 71.34           C  
ATOM    832  CG  GLN A 592      -9.856  -9.119   7.303  1.00 24.14           C  
ATOM    833  CD  GLN A 592     -10.941  -8.128   6.932  1.00 12.10           C  
ATOM    834  OE1 GLN A 592     -11.313  -8.005   5.764  1.00 31.23           O  
ATOM    835  NE2 GLN A 592     -11.456  -7.414   7.926  1.00 12.12           N  
ATOM    836  H   GLN A 592      -7.270 -10.890   6.491  1.00 45.25           H  
ATOM    837  HA  GLN A 592      -9.546 -11.603   7.920  1.00  1.21           H  
ATOM    838  HB2 GLN A 592      -8.983  -9.923   5.533  1.00  0.00           H  
ATOM    839  HB3 GLN A 592     -10.668 -10.391   5.811  1.00 33.32           H  
ATOM    840  HG2 GLN A 592     -10.099  -9.558   8.271  1.00  0.00           H  
ATOM    841  HG3 GLN A 592      -8.916  -8.592   7.378  1.00 11.31           H  
ATOM    842 HE21 GLN A 592     -11.110  -7.564   8.832  1.00 75.14           H  
ATOM    843 HE22 GLN A 592     -12.159  -6.766   7.715  1.00 41.25           H  
ATOM    844  N   HIS A 593      -9.182 -13.201   5.101  1.00 14.32           N  
ATOM    845  CA  HIS A 593      -9.676 -14.316   4.300  1.00  2.25           C  
ATOM    846  C   HIS A 593      -8.868 -15.580   4.575  1.00 75.31           C  
ATOM    847  O   HIS A 593      -8.641 -16.391   3.676  1.00 35.43           O  
ATOM    848  CB  HIS A 593      -9.615 -13.970   2.813  1.00 11.54           C  
ATOM    849  CG  HIS A 593     -10.675 -13.005   2.378  1.00 10.14           C  
ATOM    850  ND1 HIS A 593     -11.329 -13.099   1.168  1.00 72.31           N  
ATOM    851  CD2 HIS A 593     -11.196 -11.922   3.002  1.00 52.34           C  
ATOM    852  CE1 HIS A 593     -12.205 -12.116   1.065  1.00 73.13           C  
ATOM    853  NE2 HIS A 593     -12.145 -11.387   2.165  1.00 44.20           N  
ATOM    854  H   HIS A 593      -8.324 -12.789   4.869  1.00 23.13           H  
ATOM    855  HA  HIS A 593     -10.704 -14.493   4.579  1.00 52.02           H  
ATOM    856  HB2 HIS A 593      -8.639 -13.536   2.598  1.00  0.00           H  
ATOM    857  HB3 HIS A 593      -9.732 -14.875   2.234  1.00 10.22           H  
ATOM    858  HD1 HIS A 593     -11.174 -13.785   0.486  1.00 44.31           H  
ATOM    859  HD2 HIS A 593     -10.917 -11.547   3.977  1.00 52.13           H  
ATOM    860  HE1 HIS A 593     -12.860 -11.938   0.225  1.00 42.45           H  
ATOM    861  HE2 HIS A 593     -12.705 -10.569   2.359  1.00  0.00           H  
ATOM    862  N   LEU A 594      -8.435 -15.742   5.821  1.00 74.34           N  
ATOM    863  CA  LEU A 594      -7.652 -16.908   6.212  1.00  4.43           C  
ATOM    864  C   LEU A 594      -8.558 -18.096   6.518  1.00 25.35           C  
ATOM    865  O   LEU A 594      -9.426 -18.020   7.387  1.00  3.33           O  
ATOM    866  CB  LEU A 594      -6.791 -16.581   7.434  1.00 20.41           C  
ATOM    867  CG  LEU A 594      -5.603 -17.510   7.687  1.00 42.24           C  
ATOM    868  CD1 LEU A 594      -4.601 -17.417   6.547  1.00 71.33           C  
ATOM    869  CD2 LEU A 594      -4.937 -17.175   9.013  1.00 21.32           C  
ATOM    870  H   LEU A 594      -8.648 -15.062   6.493  1.00 63.03           H  
ATOM    871  HA  LEU A 594      -7.006 -17.167   5.386  1.00  4.34           H  
ATOM    872  HB2 LEU A 594      -6.402 -15.570   7.307  1.00  0.00           H  
ATOM    873  HB3 LEU A 594      -7.429 -16.614   8.306  1.00 54.00           H  
ATOM    874  HG  LEU A 594      -5.957 -18.530   7.737  1.00 30.22           H  
ATOM    875 HD11 LEU A 594      -4.469 -18.393   6.103  1.00  5.05           H  
ATOM    876 HD12 LEU A 594      -3.655 -17.063   6.927  1.00 43.31           H  
ATOM    877 HD13 LEU A 594      -4.968 -16.729   5.799  1.00 12.11           H  
ATOM    878 HD21 LEU A 594      -5.435 -17.707   9.810  1.00 31.15           H  
ATOM    879 HD22 LEU A 594      -5.005 -16.113   9.191  1.00  4.42           H  
ATOM    880 HD23 LEU A 594      -3.897 -17.469   8.978  1.00 33.31           H  
ATOM    881  N   SER A 595      -8.348 -19.194   5.799  1.00 54.01           N  
ATOM    882  CA  SER A 595      -9.148 -20.398   5.991  1.00 23.55           C  
ATOM    883  C   SER A 595      -8.279 -21.648   5.894  1.00 62.31           C  
ATOM    884  O   SER A 595      -7.457 -21.776   4.988  1.00 41.02           O  
ATOM    885  CB  SER A 595     -10.271 -20.461   4.955  1.00 31.31           C  
ATOM    886  OG  SER A 595      -9.749 -20.558   3.642  1.00  4.51           O  
ATOM    887  H   SER A 595      -7.641 -19.193   5.121  1.00 51.14           H  
ATOM    888  HA  SER A 595      -9.583 -20.353   6.979  1.00 13.35           H  
ATOM    889  HB2 SER A 595     -10.892 -21.334   5.157  1.00  0.00           H  
ATOM    890  HB3 SER A 595     -10.874 -19.567   5.026  1.00 20.03           H  
ATOM    891  HG  SER A 595      -9.432 -19.696   3.359  1.00 54.13           H  
ATOM    892  N   GLU A 596      -8.469 -22.568   6.835  1.00 20.13           N  
ATOM    893  CA  GLU A 596      -7.702 -23.808   6.855  1.00 32.45           C  
ATOM    894  C   GLU A 596      -8.384 -24.884   6.016  1.00 11.14           C  
ATOM    895  O   GLU A 596      -7.760 -25.870   5.627  1.00 44.04           O  
ATOM    896  CB  GLU A 596      -7.527 -24.302   8.294  1.00 53.12           C  
ATOM    897  CG  GLU A 596      -8.839 -24.614   8.993  1.00 12.35           C  
ATOM    898  CD  GLU A 596      -8.657 -25.521  10.196  1.00 74.14           C  
ATOM    899  OE1 GLU A 596      -7.595 -25.437  10.846  1.00 35.22           O  
ATOM    900  OE2 GLU A 596      -9.578 -26.315  10.484  1.00 22.22           O  
ATOM    901  H   GLU A 596      -9.139 -22.409   7.532  1.00 50.01           H  
ATOM    902  HA  GLU A 596      -6.729 -23.604   6.435  1.00  2.20           H  
ATOM    903  HB2 GLU A 596      -6.922 -25.209   8.275  1.00  0.00           H  
ATOM    904  HB3 GLU A 596      -7.013 -23.541   8.862  1.00 64.51           H  
ATOM    905  HG2 GLU A 596      -9.290 -23.679   9.325  1.00  0.00           H  
ATOM    906  HG3 GLU A 596      -9.501 -25.099   8.291  1.00 65.13           H  
ATOM    907  HE2 GLU A 596      -9.396 -26.858  11.255  1.00  0.00           H  
TER     908      GLU A 596                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A 540     -12.147  13.878  -6.429  1.00 73.03           N  
ATOM      2  CA  GLY A 540     -11.318  14.739  -5.608  1.00 22.13           C  
ATOM      3  C   GLY A 540     -10.272  15.481  -6.417  1.00 61.23           C  
ATOM      4  O   GLY A 540     -10.194  15.349  -7.640  1.00 34.23           O  
ATOM      5  H1  GLY A 540     -12.699  14.265  -7.141  1.00  4.12           H  
ATOM      6  HA2 GLY A 540     -11.948  15.459  -5.109  1.00 13.45           H  
ATOM      7  HA3 GLY A 540     -10.818  14.136  -4.864  1.00 71.52           H  
ATOM      8  N   PRO A 541      -9.446  16.284  -5.732  1.00 21.34           N  
ATOM      9  CA  PRO A 541      -8.387  17.066  -6.375  1.00  2.31           C  
ATOM     10  C   PRO A 541      -7.256  16.188  -6.900  1.00 42.22           C  
ATOM     11  O   PRO A 541      -7.197  14.993  -6.608  1.00  3.31           O  
ATOM     12  CB  PRO A 541      -7.882  17.972  -5.249  1.00 43.32           C  
ATOM     13  CG  PRO A 541      -8.208  17.237  -3.995  1.00 63.23           C  
ATOM     14  CD  PRO A 541      -9.483  16.489  -4.274  1.00 25.32           C  
ATOM     15  HA  PRO A 541      -8.774  17.671  -7.181  1.00 13.25           H  
ATOM     16  HB2 PRO A 541      -6.809  18.145  -5.333  1.00  0.00           H  
ATOM     17  HB3 PRO A 541      -8.390  18.923  -5.293  1.00 12.02           H  
ATOM     18  HG2 PRO A 541      -7.413  16.521  -3.786  1.00  0.00           H  
ATOM     19  HG3 PRO A 541      -8.353  17.937  -3.187  1.00 54.31           H  
ATOM     20  HD2 PRO A 541      -9.506  15.541  -3.737  1.00  0.00           H  
ATOM     21  HD3 PRO A 541     -10.338  17.084  -3.990  1.00 70.22           H  
ATOM     22  N   HIS A 542      -6.359  16.788  -7.676  1.00 63.34           N  
ATOM     23  CA  HIS A 542      -5.228  16.060  -8.242  1.00  3.04           C  
ATOM     24  C   HIS A 542      -4.008  16.160  -7.331  1.00 23.25           C  
ATOM     25  O   HIS A 542      -3.664  17.241  -6.852  1.00 73.21           O  
ATOM     26  CB  HIS A 542      -4.887  16.603  -9.629  1.00 73.23           C  
ATOM     27  CG  HIS A 542      -6.074  16.714 -10.536  1.00 54.24           C  
ATOM     28  ND1 HIS A 542      -7.105  15.799 -10.542  1.00 35.42           N  
ATOM     29  CD2 HIS A 542      -6.392  17.641 -11.470  1.00  2.34           C  
ATOM     30  CE1 HIS A 542      -8.005  16.158 -11.441  1.00  1.00           C  
ATOM     31  NE2 HIS A 542      -7.595  17.273 -12.018  1.00 55.12           N  
ATOM     32  H   HIS A 542      -6.459  17.743  -7.872  1.00 74.43           H  
ATOM     33  HA  HIS A 542      -5.512  15.022  -8.330  1.00 11.42           H  
ATOM     34  HB2 HIS A 542      -4.440  17.591  -9.515  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      -4.170  15.945 -10.100  1.00  3.43           H  
ATOM     36  HD1 HIS A 542      -7.168  15.004  -9.974  1.00 11.31           H  
ATOM     37  HD2 HIS A 542      -5.806  18.512 -11.735  1.00 71.42           H  
ATOM     38  HE1 HIS A 542      -8.919  15.630 -11.667  1.00 13.23           H  
ATOM     39  HE2 HIS A 542      -8.087  17.773 -12.744  1.00  0.00           H  
ATOM     40  N   MET A 543      -3.358  15.025  -7.094  1.00 61.02           N  
ATOM     41  CA  MET A 543      -2.176  14.985  -6.242  1.00  1.02           C  
ATOM     42  C   MET A 543      -1.030  15.776  -6.863  1.00  4.32           C  
ATOM     43  O   MET A 543      -1.155  16.309  -7.965  1.00 32.20           O  
ATOM     44  CB  MET A 543      -1.742  13.537  -6.002  1.00 44.34           C  
ATOM     45  CG  MET A 543      -2.861  12.642  -5.498  1.00 50.20           C  
ATOM     46  SD  MET A 543      -2.426  10.893  -5.543  1.00 31.04           S  
ATOM     47  CE  MET A 543      -3.663  10.266  -6.678  1.00 25.55           C  
ATOM     48  H   MET A 543      -3.679  14.195  -7.505  1.00 20.52           H  
ATOM     49  HA  MET A 543      -2.436  15.434  -5.295  1.00  2.04           H  
ATOM     50  HB2 MET A 543      -1.373  13.129  -6.943  1.00  0.00           H  
ATOM     51  HB3 MET A 543      -0.946  13.528  -5.273  1.00 25.22           H  
ATOM     52  HG2 MET A 543      -3.100  12.919  -4.471  1.00  0.00           H  
ATOM     53  HG3 MET A 543      -3.734  12.799  -6.115  1.00 63.32           H  
ATOM     54  HE1 MET A 543      -3.173   9.805  -7.523  1.00 22.53           H  
ATOM     55  HE2 MET A 543      -4.276   9.533  -6.173  1.00  5.32           H  
ATOM     56  HE3 MET A 543      -4.282  11.080  -7.020  1.00 42.54           H  
ATOM     57  N   GLY A 544       0.090  15.849  -6.149  1.00 71.42           N  
ATOM     58  CA  GLY A 544       1.242  16.577  -6.647  1.00 60.01           C  
ATOM     59  C   GLY A 544       2.539  16.115  -6.014  1.00 20.25           C  
ATOM     60  O   GLY A 544       3.253  15.286  -6.578  1.00 62.35           O  
ATOM     61  H   GLY A 544       0.134  15.404  -5.276  1.00 51.41           H  
ATOM     62  HA2 GLY A 544       1.306  16.439  -7.716  1.00 44.52           H  
ATOM     63  HA3 GLY A 544       1.107  17.628  -6.437  1.00 63.20           H  
ATOM     64  N   ASP A 545       2.846  16.652  -4.838  1.00 14.12           N  
ATOM     65  CA  ASP A 545       4.066  16.289  -4.127  1.00  1.23           C  
ATOM     66  C   ASP A 545       4.046  14.817  -3.728  1.00  1.11           C  
ATOM     67  O   ASP A 545       5.076  14.143  -3.749  1.00 44.25           O  
ATOM     68  CB  ASP A 545       4.237  17.165  -2.884  1.00 10.22           C  
ATOM     69  CG  ASP A 545       4.001  18.634  -3.174  1.00 52.42           C  
ATOM     70  OD1 ASP A 545       4.379  19.090  -4.273  1.00 54.23           O  
ATOM     71  OD2 ASP A 545       3.437  19.328  -2.302  1.00 33.22           O  
ATOM     72  H   ASP A 545       2.236  17.307  -4.438  1.00 73.21           H  
ATOM     73  HA  ASP A 545       4.899  16.458  -4.791  1.00 45.10           H  
ATOM     74  HB2 ASP A 545       3.527  16.838  -2.124  1.00  0.00           H  
ATOM     75  HB3 ASP A 545       5.240  17.048  -2.504  1.00 45.30           H  
ATOM     76  HD2 ASP A 545       3.320  20.248  -2.551  1.00  0.00           H  
ATOM     77  N   LEU A 546       2.868  14.325  -3.363  1.00 74.40           N  
ATOM     78  CA  LEU A 546       2.713  12.932  -2.958  1.00 24.30           C  
ATOM     79  C   LEU A 546       3.174  11.988  -4.065  1.00  1.25           C  
ATOM     80  O   LEU A 546       3.613  10.870  -3.798  1.00 12.14           O  
ATOM     81  CB  LEU A 546       1.254  12.642  -2.601  1.00 50.30           C  
ATOM     82  CG  LEU A 546       0.833  12.981  -1.171  1.00 30.15           C  
ATOM     83  CD1 LEU A 546       1.540  12.073  -0.177  1.00 63.23           C  
ATOM     84  CD2 LEU A 546       1.124  14.443  -0.861  1.00 74.12           C  
ATOM     85  H   LEU A 546       2.082  14.909  -3.366  1.00  4.20           H  
ATOM     86  HA  LEU A 546       3.327  12.770  -2.085  1.00 25.43           H  
ATOM     87  HB2 LEU A 546       0.625  13.219  -3.279  1.00  0.00           H  
ATOM     88  HB3 LEU A 546       1.079  11.587  -2.758  1.00 22.03           H  
ATOM     89  HG  LEU A 546      -0.232  12.822  -1.068  1.00 41.03           H  
ATOM     90 HD11 LEU A 546       0.894  11.893   0.668  1.00 31.41           H  
ATOM     91 HD12 LEU A 546       2.450  12.548   0.160  1.00 34.53           H  
ATOM     92 HD13 LEU A 546       1.781  11.135  -0.655  1.00 32.32           H  
ATOM     93 HD21 LEU A 546       0.478  14.776  -0.064  1.00  1.43           H  
ATOM     94 HD22 LEU A 546       0.945  15.039  -1.744  1.00 20.21           H  
ATOM     95 HD23 LEU A 546       2.156  14.548  -0.559  1.00 53.20           H  
ATOM     96  N   ALA A 547       3.074  12.448  -5.307  1.00 72.01           N  
ATOM     97  CA  ALA A 547       3.484  11.647  -6.454  1.00 10.51           C  
ATOM     98  C   ALA A 547       4.911  11.136  -6.284  1.00 13.12           C  
ATOM     99  O   ALA A 547       5.252  10.049  -6.750  1.00 54.21           O  
ATOM    100  CB  ALA A 547       3.362  12.459  -7.735  1.00 24.11           C  
ATOM    101  H   ALA A 547       2.716  13.348  -5.456  1.00 15.31           H  
ATOM    102  HA  ALA A 547       2.816  10.802  -6.527  1.00 61.50           H  
ATOM    103  HB1 ALA A 547       3.060  11.809  -8.544  1.00 31.31           H  
ATOM    104  HB2 ALA A 547       2.623  13.235  -7.601  1.00 21.24           H  
ATOM    105  HB3 ALA A 547       4.316  12.907  -7.970  1.00 74.35           H  
ATOM    106  N   LYS A 548       5.742  11.927  -5.613  1.00 33.41           N  
ATOM    107  CA  LYS A 548       7.132  11.555  -5.380  1.00 31.30           C  
ATOM    108  C   LYS A 548       7.227  10.403  -4.383  1.00 45.31           C  
ATOM    109  O   LYS A 548       8.111   9.553  -4.488  1.00 20.45           O  
ATOM    110  CB  LYS A 548       7.924  12.758  -4.863  1.00 33.52           C  
ATOM    111  CG  LYS A 548       9.428  12.602  -5.004  1.00 30.41           C  
ATOM    112  CD  LYS A 548      10.167  13.816  -4.466  1.00 61.21           C  
ATOM    113  CE  LYS A 548      11.665  13.566  -4.386  1.00 44.02           C  
ATOM    114  NZ  LYS A 548      12.440  14.838  -4.375  1.00 62.12           N  
ATOM    115  H   LYS A 548       5.411  12.782  -5.264  1.00 72.03           H  
ATOM    116  HA  LYS A 548       7.553  11.235  -6.322  1.00 11.43           H  
ATOM    117  HB2 LYS A 548       7.615  13.639  -5.425  1.00  0.00           H  
ATOM    118  HB3 LYS A 548       7.695  12.902  -3.817  1.00 33.12           H  
ATOM    119  HG2 LYS A 548       9.746  11.720  -4.449  1.00  0.00           H  
ATOM    120  HG3 LYS A 548       9.672  12.477  -6.049  1.00 31.10           H  
ATOM    121  HD2 LYS A 548       9.984  14.664  -5.126  1.00  0.00           H  
ATOM    122  HD3 LYS A 548       9.796  14.044  -3.477  1.00 33.20           H  
ATOM    123  HE2 LYS A 548      11.884  13.010  -3.474  1.00  0.00           H  
ATOM    124  HE3 LYS A 548      11.966  12.979  -5.243  1.00 14.54           H  
ATOM    125  HZ1 LYS A 548      11.945  15.553  -3.806  1.00 23.12           H  
ATOM    126  HZ2 LYS A 548      12.550  15.197  -5.345  1.00 11.53           H  
ATOM    127  HZ3 LYS A 548      13.384  14.678  -3.968  1.00 71.22           H  
ATOM    128  N   GLU A 549       6.312  10.383  -3.420  1.00 11.31           N  
ATOM    129  CA  GLU A 549       6.294   9.336  -2.405  1.00 64.03           C  
ATOM    130  C   GLU A 549       6.002   7.976  -3.033  1.00 52.21           C  
ATOM    131  O   GLU A 549       6.815   7.055  -2.953  1.00 60.12           O  
ATOM    132  CB  GLU A 549       5.249   9.651  -1.333  1.00 64.45           C  
ATOM    133  CG  GLU A 549       5.844  10.189  -0.043  1.00 73.40           C  
ATOM    134  CD  GLU A 549       4.844  10.985   0.772  1.00 55.52           C  
ATOM    135  OE1 GLU A 549       5.064  12.201   0.956  1.00 33.24           O  
ATOM    136  OE2 GLU A 549       3.841  10.394   1.226  1.00  4.52           O  
ATOM    137  H   GLU A 549       5.634  11.089  -3.390  1.00 13.44           H  
ATOM    138  HA  GLU A 549       7.271   9.304  -1.945  1.00 34.41           H  
ATOM    139  HB2 GLU A 549       4.561  10.397  -1.732  1.00  0.00           H  
ATOM    140  HB3 GLU A 549       4.703   8.746  -1.104  1.00 43.44           H  
ATOM    141  HG2 GLU A 549       6.197   9.350   0.557  1.00  0.00           H  
ATOM    142  HG3 GLU A 549       6.679  10.828  -0.286  1.00 23.04           H  
ATOM    143  HE2 GLU A 549       3.251  10.959   1.732  1.00  0.00           H  
ATOM    144  N   ARG A 550       4.834   7.858  -3.658  1.00 21.11           N  
ATOM    145  CA  ARG A 550       4.433   6.611  -4.297  1.00 63.12           C  
ATOM    146  C   ARG A 550       5.520   6.111  -5.245  1.00 43.12           C  
ATOM    147  O   ARG A 550       5.757   4.909  -5.354  1.00 73.51           O  
ATOM    148  CB  ARG A 550       3.124   6.805  -5.063  1.00 73.13           C  
ATOM    149  CG  ARG A 550       2.621   5.540  -5.740  1.00 74.12           C  
ATOM    150  CD  ARG A 550       1.143   5.642  -6.083  1.00 54.12           C  
ATOM    151  NE  ARG A 550       0.850   6.817  -6.900  1.00 61.44           N  
ATOM    152  CZ  ARG A 550       1.068   6.873  -8.209  1.00 15.22           C  
ATOM    153  NH1 ARG A 550       1.577   5.829  -8.846  1.00 22.10           N  
ATOM    154  NH2 ARG A 550       0.775   7.978  -8.884  1.00 44.24           N  
ATOM    155  H   ARG A 550       4.228   8.628  -3.688  1.00 71.51           H  
ATOM    156  HA  ARG A 550       4.280   5.874  -3.523  1.00 45.12           H  
ATOM    157  HB2 ARG A 550       2.363   7.146  -4.360  1.00  0.00           H  
ATOM    158  HB3 ARG A 550       3.272   7.558  -5.822  1.00 45.13           H  
ATOM    159  HG2 ARG A 550       3.187   5.380  -6.657  1.00  0.00           H  
ATOM    160  HG3 ARG A 550       2.770   4.703  -5.074  1.00 41.23           H  
ATOM    161  HD2 ARG A 550       0.844   4.748  -6.630  1.00  0.00           H  
ATOM    162  HD3 ARG A 550       0.578   5.703  -5.165  1.00 12.23           H  
ATOM    163  HE  ARG A 550       0.472   7.600  -6.450  1.00  3.03           H  
ATOM    164 HH11 ARG A 550       1.798   4.994  -8.341  1.00 52.11           H  
ATOM    165 HH12 ARG A 550       1.738   5.874  -9.833  1.00 25.41           H  
ATOM    166 HH21 ARG A 550       0.390   8.768  -8.407  1.00  2.04           H  
ATOM    167 HH22 ARG A 550       0.939   8.021  -9.869  1.00 30.44           H  
ATOM    168  N   ALA A 551       6.177   7.043  -5.927  1.00 50.32           N  
ATOM    169  CA  ALA A 551       7.239   6.698  -6.864  1.00  1.44           C  
ATOM    170  C   ALA A 551       8.276   5.792  -6.209  1.00 13.02           C  
ATOM    171  O   ALA A 551       8.500   4.667  -6.653  1.00 40.10           O  
ATOM    172  CB  ALA A 551       7.901   7.959  -7.400  1.00 15.13           C  
ATOM    173  H   ALA A 551       5.942   7.986  -5.797  1.00 75.14           H  
ATOM    174  HA  ALA A 551       6.793   6.174  -7.697  1.00 33.14           H  
ATOM    175  HB1 ALA A 551       8.597   8.338  -6.666  1.00 43.21           H  
ATOM    176  HB2 ALA A 551       8.429   7.728  -8.313  1.00 54.21           H  
ATOM    177  HB3 ALA A 551       7.146   8.705  -7.598  1.00 20.12           H  
ATOM    178  N   GLY A 552       8.906   6.291  -5.150  1.00 31.42           N  
ATOM    179  CA  GLY A 552       9.912   5.512  -4.451  1.00 31.14           C  
ATOM    180  C   GLY A 552       9.309   4.398  -3.619  1.00 10.04           C  
ATOM    181  O   GLY A 552       9.781   3.262  -3.654  1.00  2.11           O  
ATOM    182  H   GLY A 552       8.686   7.194  -4.840  1.00 20.34           H  
ATOM    183  HA2 GLY A 552      10.586   5.082  -5.176  1.00 73.45           H  
ATOM    184  HA3 GLY A 552      10.472   6.169  -3.800  1.00 74.24           H  
ATOM    185  N   VAL A 553       8.263   4.724  -2.865  1.00 63.44           N  
ATOM    186  CA  VAL A 553       7.594   3.742  -2.020  1.00  3.31           C  
ATOM    187  C   VAL A 553       7.219   2.498  -2.815  1.00 73.43           C  
ATOM    188  O   VAL A 553       7.617   1.385  -2.471  1.00 74.34           O  
ATOM    189  CB  VAL A 553       6.325   4.329  -1.375  1.00 15.11           C  
ATOM    190  CG1 VAL A 553       5.592   3.264  -0.573  1.00 65.33           C  
ATOM    191  CG2 VAL A 553       6.676   5.521  -0.498  1.00 31.44           C  
ATOM    192  H   VAL A 553       7.933   5.646  -2.879  1.00 41.24           H  
ATOM    193  HA  VAL A 553       8.277   3.461  -1.231  1.00  2.43           H  
ATOM    194  HB  VAL A 553       5.669   4.669  -2.163  1.00  4.23           H  
ATOM    195 HG11 VAL A 553       6.307   2.559  -0.174  1.00 55.11           H  
ATOM    196 HG12 VAL A 553       5.054   3.731   0.238  1.00 74.32           H  
ATOM    197 HG13 VAL A 553       4.896   2.745  -1.216  1.00 44.41           H  
ATOM    198 HG21 VAL A 553       7.716   5.776  -0.636  1.00  2.33           H  
ATOM    199 HG22 VAL A 553       6.058   6.363  -0.771  1.00 54.34           H  
ATOM    200 HG23 VAL A 553       6.502   5.269   0.539  1.00 15.23           H  
ATOM    201  N   TYR A 554       6.450   2.692  -3.881  1.00 15.44           N  
ATOM    202  CA  TYR A 554       6.017   1.585  -4.725  1.00 22.32           C  
ATOM    203  C   TYR A 554       7.207   0.730  -5.154  1.00 13.45           C  
ATOM    204  O   TYR A 554       7.134  -0.499  -5.158  1.00 64.23           O  
ATOM    205  CB  TYR A 554       5.283   2.113  -5.958  1.00 32.10           C  
ATOM    206  CG  TYR A 554       4.855   1.026  -6.918  1.00 40.11           C  
ATOM    207  CD1 TYR A 554       3.680   0.312  -6.712  1.00 42.41           C  
ATOM    208  CD2 TYR A 554       5.625   0.713  -8.032  1.00 32.11           C  
ATOM    209  CE1 TYR A 554       3.285  -0.681  -7.587  1.00 63.11           C  
ATOM    210  CE2 TYR A 554       5.237  -0.279  -8.912  1.00 53.22           C  
ATOM    211  CZ  TYR A 554       4.067  -0.973  -8.686  1.00  4.13           C  
ATOM    212  OH  TYR A 554       3.678  -1.962  -9.559  1.00 54.13           O  
ATOM    213  H   TYR A 554       6.164   3.603  -4.104  1.00 32.22           H  
ATOM    214  HA  TYR A 554       5.339   0.974  -4.148  1.00 35.13           H  
ATOM    215  HB2 TYR A 554       4.398   2.658  -5.629  1.00  0.00           H  
ATOM    216  HB3 TYR A 554       5.932   2.791  -6.492  1.00 32.14           H  
ATOM    217  HD1 TYR A 554       3.071   0.543  -5.851  1.00 12.44           H  
ATOM    218  HD2 TYR A 554       6.541   1.258  -8.206  1.00 13.24           H  
ATOM    219  HE1 TYR A 554       2.370  -1.225  -7.410  1.00 14.12           H  
ATOM    220  HE2 TYR A 554       5.849  -0.507  -9.772  1.00 62.12           H  
ATOM    221  HH  TYR A 554       2.830  -1.731  -9.947  1.00 72.51           H  
ATOM    222  N   THR A 555       8.302   1.391  -5.513  1.00 10.44           N  
ATOM    223  CA  THR A 555       9.508   0.695  -5.944  1.00 72.13           C  
ATOM    224  C   THR A 555       9.916  -0.374  -4.937  1.00 53.41           C  
ATOM    225  O   THR A 555      10.287  -1.486  -5.312  1.00 42.43           O  
ATOM    226  CB  THR A 555      10.682   1.673  -6.140  1.00 53.24           C  
ATOM    227  OG1 THR A 555      10.265   2.783  -6.944  1.00 10.52           O  
ATOM    228  CG2 THR A 555      11.862   0.977  -6.802  1.00 72.12           C  
ATOM    229  H   THR A 555       8.298   2.371  -5.488  1.00 22.34           H  
ATOM    230  HA  THR A 555       9.299   0.222  -6.893  1.00 33.02           H  
ATOM    231  HB  THR A 555      10.993   2.037  -5.171  1.00 65.45           H  
ATOM    232  HG1 THR A 555      11.038   3.255  -7.262  1.00 43.23           H  
ATOM    233 HG21 THR A 555      12.542   0.623  -6.042  1.00 51.42           H  
ATOM    234 HG22 THR A 555      12.375   1.673  -7.449  1.00 13.43           H  
ATOM    235 HG23 THR A 555      11.505   0.140  -7.383  1.00 53.01           H  
ATOM    236  N   LYS A 556       9.842  -0.031  -3.655  1.00 61.41           N  
ATOM    237  CA  LYS A 556      10.202  -0.962  -2.592  1.00 30.50           C  
ATOM    238  C   LYS A 556       9.090  -1.982  -2.363  1.00 44.24           C  
ATOM    239  O   LYS A 556       9.351  -3.128  -1.995  1.00 61.22           O  
ATOM    240  CB  LYS A 556      10.486  -0.202  -1.295  1.00  2.12           C  
ATOM    241  CG  LYS A 556      11.961   0.085  -1.070  1.00 13.44           C  
ATOM    242  CD  LYS A 556      12.388   1.375  -1.749  1.00 51.42           C  
ATOM    243  CE  LYS A 556      13.786   1.793  -1.323  1.00  1.30           C  
ATOM    244  NZ  LYS A 556      14.811   0.788  -1.718  1.00 12.13           N  
ATOM    245  H   LYS A 556       9.539   0.871  -3.418  1.00 73.45           H  
ATOM    246  HA  LYS A 556      11.095  -1.485  -2.897  1.00 44.30           H  
ATOM    247  HB2 LYS A 556       9.952   0.747  -1.329  1.00  0.00           H  
ATOM    248  HB3 LYS A 556      10.123  -0.788  -0.462  1.00 43.44           H  
ATOM    249  HG2 LYS A 556      12.146   0.171   0.001  1.00  0.00           H  
ATOM    250  HG3 LYS A 556      12.542  -0.733  -1.471  1.00  4.24           H  
ATOM    251  HD2 LYS A 556      12.377   1.227  -2.829  1.00  0.00           H  
ATOM    252  HD3 LYS A 556      11.691   2.158  -1.486  1.00 42.31           H  
ATOM    253  HE2 LYS A 556      14.028   2.748  -1.790  1.00  0.00           H  
ATOM    254  HE3 LYS A 556      13.801   1.908  -0.249  1.00 64.02           H  
ATOM    255  HZ1 LYS A 556      14.512  -0.163  -1.421  1.00 73.24           H  
ATOM    256  HZ2 LYS A 556      15.722   1.010  -1.267  1.00 61.53           H  
ATOM    257  HZ3 LYS A 556      14.938   0.793  -2.750  1.00 22.11           H  
ATOM    258  N   LEU A 557       7.851  -1.557  -2.583  1.00 72.53           N  
ATOM    259  CA  LEU A 557       6.698  -2.435  -2.402  1.00  3.44           C  
ATOM    260  C   LEU A 557       6.825  -3.685  -3.266  1.00 52.03           C  
ATOM    261  O   LEU A 557       6.347  -4.757  -2.896  1.00 34.53           O  
ATOM    262  CB  LEU A 557       5.408  -1.690  -2.747  1.00 54.13           C  
ATOM    263  CG  LEU A 557       4.670  -1.044  -1.573  1.00 61.43           C  
ATOM    264  CD1 LEU A 557       4.339  -2.084  -0.515  1.00 23.25           C  
ATOM    265  CD2 LEU A 557       5.502   0.082  -0.977  1.00 21.02           C  
ATOM    266  H   LEU A 557       7.705  -0.634  -2.875  1.00 22.23           H  
ATOM    267  HA  LEU A 557       6.667  -2.730  -1.364  1.00 24.00           H  
ATOM    268  HB2 LEU A 557       5.658  -0.902  -3.457  1.00  0.00           H  
ATOM    269  HB3 LEU A 557       4.734  -2.396  -3.213  1.00 45.33           H  
ATOM    270  HG  LEU A 557       3.740  -0.623  -1.929  1.00 11.42           H  
ATOM    271 HD11 LEU A 557       4.821  -1.817   0.415  1.00 62.43           H  
ATOM    272 HD12 LEU A 557       4.691  -3.052  -0.837  1.00 72.15           H  
ATOM    273 HD13 LEU A 557       3.270  -2.120  -0.368  1.00 32.13           H  
ATOM    274 HD21 LEU A 557       5.534   0.910  -1.668  1.00 11.51           H  
ATOM    275 HD22 LEU A 557       6.505  -0.272  -0.791  1.00 63.11           H  
ATOM    276 HD23 LEU A 557       5.056   0.405  -0.047  1.00 21.53           H  
ATOM    277  N   CYS A 558       7.472  -3.539  -4.417  1.00 20.31           N  
ATOM    278  CA  CYS A 558       7.663  -4.658  -5.334  1.00  4.23           C  
ATOM    279  C   CYS A 558       8.561  -5.723  -4.711  1.00 74.43           C  
ATOM    280  O   CYS A 558       8.590  -6.866  -5.166  1.00 63.21           O  
ATOM    281  CB  CYS A 558       8.269  -4.169  -6.649  1.00 50.23           C  
ATOM    282  SG  CYS A 558       7.374  -2.793  -7.407  1.00 55.15           S  
ATOM    283  H   CYS A 558       7.831  -2.660  -4.657  1.00 14.14           H  
ATOM    284  HA  CYS A 558       6.694  -5.091  -5.532  1.00 65.44           H  
ATOM    285  HB2 CYS A 558       9.291  -3.848  -6.447  1.00  0.00           H  
ATOM    286  HB3 CYS A 558       8.281  -4.984  -7.357  1.00 20.12           H  
ATOM    287  HG  CYS A 558       7.338  -1.797  -6.535  1.00 22.21           H  
ATOM    288  N   GLY A 559       9.292  -5.340  -3.669  1.00 72.15           N  
ATOM    289  CA  GLY A 559      10.181  -6.273  -3.004  1.00 23.21           C  
ATOM    290  C   GLY A 559       9.682  -6.667  -1.627  1.00 61.41           C  
ATOM    291  O   GLY A 559      10.329  -7.444  -0.924  1.00 40.12           O  
ATOM    292  H   GLY A 559       9.226  -4.415  -3.351  1.00 32.23           H  
ATOM    293  HA2 GLY A 559      10.273  -7.162  -3.610  1.00 53.51           H  
ATOM    294  HA3 GLY A 559      11.154  -5.816  -2.903  1.00  1.43           H  
ATOM    295  N   VAL A 560       8.529  -6.131  -1.241  1.00  4.51           N  
ATOM    296  CA  VAL A 560       7.945  -6.431   0.060  1.00 33.35           C  
ATOM    297  C   VAL A 560       6.594  -7.122  -0.090  1.00  2.22           C  
ATOM    298  O   VAL A 560       6.166  -7.869   0.790  1.00 32.15           O  
ATOM    299  CB  VAL A 560       7.764  -5.154   0.903  1.00 41.21           C  
ATOM    300  CG1 VAL A 560       7.343  -5.505   2.321  1.00 10.30           C  
ATOM    301  CG2 VAL A 560       9.046  -4.334   0.906  1.00 55.51           C  
ATOM    302  H   VAL A 560       8.061  -5.519  -1.846  1.00 35.43           H  
ATOM    303  HA  VAL A 560       8.620  -7.091   0.586  1.00 13.14           H  
ATOM    304  HB  VAL A 560       6.982  -4.559   0.455  1.00 50.23           H  
ATOM    305 HG11 VAL A 560       8.115  -6.099   2.789  1.00 14.54           H  
ATOM    306 HG12 VAL A 560       7.191  -4.598   2.887  1.00 45.31           H  
ATOM    307 HG13 VAL A 560       6.422  -6.070   2.294  1.00 61.14           H  
ATOM    308 HG21 VAL A 560       9.854  -4.926   0.506  1.00 31.22           H  
ATOM    309 HG22 VAL A 560       8.909  -3.452   0.297  1.00 60.31           H  
ATOM    310 HG23 VAL A 560       9.282  -4.038   1.918  1.00 15.12           H  
ATOM    311  N   PHE A 561       5.929  -6.870  -1.211  1.00 55.42           N  
ATOM    312  CA  PHE A 561       4.625  -7.467  -1.478  1.00 72.14           C  
ATOM    313  C   PHE A 561       4.333  -7.488  -2.975  1.00 34.21           C  
ATOM    314  O   PHE A 561       4.924  -6.746  -3.759  1.00 55.43           O  
ATOM    315  CB  PHE A 561       3.527  -6.696  -0.744  1.00 20.15           C  
ATOM    316  CG  PHE A 561       3.396  -7.072   0.705  1.00 21.43           C  
ATOM    317  CD1 PHE A 561       2.770  -8.252   1.074  1.00 13.55           C  
ATOM    318  CD2 PHE A 561       3.899  -6.246   1.698  1.00 64.54           C  
ATOM    319  CE1 PHE A 561       2.647  -8.601   2.406  1.00 44.22           C  
ATOM    320  CE2 PHE A 561       3.782  -6.591   3.030  1.00 12.15           C  
ATOM    321  CZ  PHE A 561       3.153  -7.769   3.386  1.00 45.33           C  
ATOM    322  H   PHE A 561       6.323  -6.265  -1.876  1.00 33.25           H  
ATOM    323  HA  PHE A 561       4.646  -8.483  -1.113  1.00  3.22           H  
ATOM    324  HB2 PHE A 561       3.747  -5.630  -0.810  1.00  0.00           H  
ATOM    325  HB3 PHE A 561       2.580  -6.887  -1.224  1.00 74.40           H  
ATOM    326  HD1 PHE A 561       2.373  -8.903   0.308  1.00 33.45           H  
ATOM    327  HD2 PHE A 561       4.390  -5.324   1.421  1.00  1.02           H  
ATOM    328  HE1 PHE A 561       2.156  -9.523   2.680  1.00  3.23           H  
ATOM    329  HE2 PHE A 561       4.177  -5.938   3.795  1.00 62.35           H  
ATOM    330  HZ  PHE A 561       3.061  -8.040   4.426  1.00 20.52           H  
ATOM    331  N   PRO A 562       3.398  -8.360  -3.382  1.00 61.44           N  
ATOM    332  CA  PRO A 562       3.005  -8.501  -4.788  1.00  4.40           C  
ATOM    333  C   PRO A 562       2.235  -7.287  -5.299  1.00 21.13           C  
ATOM    334  O   PRO A 562       1.822  -6.416  -4.532  1.00 65.12           O  
ATOM    335  CB  PRO A 562       2.107  -9.741  -4.783  1.00 42.34           C  
ATOM    336  CG  PRO A 562       1.569  -9.813  -3.396  1.00 72.35           C  
ATOM    337  CD  PRO A 562       2.653  -9.277  -2.503  1.00 10.21           C  
ATOM    338  HA  PRO A 562       3.861  -8.677  -5.424  1.00 11.45           H  
ATOM    339  HB2 PRO A 562       1.301  -9.648  -5.511  1.00  0.00           H  
ATOM    340  HB3 PRO A 562       2.693 -10.614  -5.026  1.00 23.14           H  
ATOM    341  HG2 PRO A 562       0.694  -9.168  -3.320  1.00  0.00           H  
ATOM    342  HG3 PRO A 562       1.348 -10.840  -3.141  1.00 44.24           H  
ATOM    343  HD2 PRO A 562       2.230  -8.753  -1.646  1.00  0.00           H  
ATOM    344  HD3 PRO A 562       3.288 -10.079  -2.156  1.00 51.23           H  
ATOM    345  N   PRO A 563       2.035  -7.227  -6.623  1.00 65.21           N  
ATOM    346  CA  PRO A 563       1.313  -6.125  -7.265  1.00 54.40           C  
ATOM    347  C   PRO A 563      -0.178  -6.143  -6.943  1.00 22.25           C  
ATOM    348  O   PRO A 563      -0.764  -5.111  -6.613  1.00 72.43           O  
ATOM    349  CB  PRO A 563       1.540  -6.374  -8.758  1.00 62.03           C  
ATOM    350  CG  PRO A 563       1.791  -7.839  -8.864  1.00 50.43           C  
ATOM    351  CD  PRO A 563       2.500  -8.229  -7.597  1.00 34.33           C  
ATOM    352  HA  PRO A 563       1.728  -5.165  -6.992  1.00 34.42           H  
ATOM    353  HB2 PRO A 563       0.668  -6.083  -9.344  1.00  0.00           H  
ATOM    354  HB3 PRO A 563       2.390  -5.803  -9.097  1.00 43.43           H  
ATOM    355  HG2 PRO A 563       0.836  -8.361  -8.913  1.00  0.00           H  
ATOM    356  HG3 PRO A 563       2.416  -8.043  -9.721  1.00  5.20           H  
ATOM    357  HD2 PRO A 563       2.227  -9.239  -7.292  1.00  0.00           H  
ATOM    358  HD3 PRO A 563       3.570  -8.172  -7.729  1.00 54.33           H  
ATOM    359  N   HIS A 564      -0.784  -7.321  -7.039  1.00 32.53           N  
ATOM    360  CA  HIS A 564      -2.207  -7.473  -6.756  1.00 30.41           C  
ATOM    361  C   HIS A 564      -2.544  -6.947  -5.364  1.00 42.32           C  
ATOM    362  O   HIS A 564      -3.678  -6.547  -5.098  1.00 32.03           O  
ATOM    363  CB  HIS A 564      -2.617  -8.942  -6.871  1.00 33.21           C  
ATOM    364  CG  HIS A 564      -2.440  -9.714  -5.600  1.00 65.53           C  
ATOM    365  ND1 HIS A 564      -1.263 -10.348  -5.263  1.00  3.20           N  
ATOM    366  CD2 HIS A 564      -3.298  -9.952  -4.581  1.00 21.01           C  
ATOM    367  CE1 HIS A 564      -1.405 -10.943  -4.092  1.00 63.24           C  
ATOM    368  NE2 HIS A 564      -2.632 -10.719  -3.657  1.00 43.41           N  
ATOM    369  H   HIS A 564      -0.264  -8.107  -7.306  1.00 31.43           H  
ATOM    370  HA  HIS A 564      -2.755  -6.898  -7.488  1.00  4.13           H  
ATOM    371  HB2 HIS A 564      -3.666  -8.987  -7.163  1.00  0.00           H  
ATOM    372  HB3 HIS A 564      -2.020  -9.418  -7.635  1.00 14.21           H  
ATOM    373  HD1 HIS A 564      -0.444 -10.360  -5.802  1.00 73.23           H  
ATOM    374  HD2 HIS A 564      -4.319  -9.605  -4.507  1.00 51.31           H  
ATOM    375  HE1 HIS A 564      -0.648 -11.516  -3.578  1.00 22.53           H  
ATOM    376  HE2 HIS A 564      -3.017 -11.057  -2.786  1.00  0.00           H  
ATOM    377  N   LEU A 565      -1.553  -6.948  -4.481  1.00 23.13           N  
ATOM    378  CA  LEU A 565      -1.743  -6.470  -3.116  1.00 12.22           C  
ATOM    379  C   LEU A 565      -1.601  -4.953  -3.044  1.00 61.45           C  
ATOM    380  O   LEU A 565      -2.540  -4.249  -2.673  1.00  4.55           O  
ATOM    381  CB  LEU A 565      -0.734  -7.133  -2.176  1.00 41.43           C  
ATOM    382  CG  LEU A 565      -1.220  -8.383  -1.442  1.00 10.22           C  
ATOM    383  CD1 LEU A 565      -0.115  -8.950  -0.564  1.00 53.11           C  
ATOM    384  CD2 LEU A 565      -2.455  -8.065  -0.610  1.00  3.10           C  
ATOM    385  H   LEU A 565      -0.670  -7.277  -4.751  1.00 74.32           H  
ATOM    386  HA  LEU A 565      -2.742  -6.741  -2.807  1.00 22.35           H  
ATOM    387  HB2 LEU A 565       0.138  -7.413  -2.767  1.00  0.00           H  
ATOM    388  HB3 LEU A 565      -0.444  -6.402  -1.435  1.00 33.24           H  
ATOM    389  HG  LEU A 565      -1.490  -9.137  -2.167  1.00 64.41           H  
ATOM    390 HD11 LEU A 565       0.316  -9.815  -1.043  1.00  0.11           H  
ATOM    391 HD12 LEU A 565      -0.526  -9.236   0.392  1.00  0.45           H  
ATOM    392 HD13 LEU A 565       0.649  -8.200  -0.418  1.00 31.14           H  
ATOM    393 HD21 LEU A 565      -2.316  -7.119  -0.107  1.00 20.33           H  
ATOM    394 HD22 LEU A 565      -2.604  -8.844   0.123  1.00 70.42           H  
ATOM    395 HD23 LEU A 565      -3.319  -8.008  -1.256  1.00  4.45           H  
ATOM    396  N   VAL A 566      -0.422  -4.457  -3.406  1.00 15.34           N  
ATOM    397  CA  VAL A 566      -0.159  -3.023  -3.386  1.00 25.30           C  
ATOM    398  C   VAL A 566      -1.192  -2.263  -4.209  1.00 51.12           C  
ATOM    399  O   VAL A 566      -1.822  -1.325  -3.720  1.00 25.14           O  
ATOM    400  CB  VAL A 566       1.249  -2.704  -3.928  1.00 34.14           C  
ATOM    401  CG1 VAL A 566       1.512  -1.207  -3.880  1.00  0.31           C  
ATOM    402  CG2 VAL A 566       2.306  -3.466  -3.143  1.00 43.23           C  
ATOM    403  H   VAL A 566       0.286  -5.069  -3.693  1.00 25.41           H  
ATOM    404  HA  VAL A 566      -0.211  -2.688  -2.361  1.00  0.14           H  
ATOM    405  HB  VAL A 566       1.295  -3.023  -4.959  1.00 24.13           H  
ATOM    406 HG11 VAL A 566       1.308  -0.837  -2.885  1.00 11.11           H  
ATOM    407 HG12 VAL A 566       2.545  -1.014  -4.131  1.00 72.30           H  
ATOM    408 HG13 VAL A 566       0.869  -0.706  -4.588  1.00 11.22           H  
ATOM    409 HG21 VAL A 566       2.887  -2.771  -2.554  1.00 61.35           H  
ATOM    410 HG22 VAL A 566       1.825  -4.178  -2.489  1.00 51.05           H  
ATOM    411 HG23 VAL A 566       2.956  -3.989  -3.829  1.00 62.20           H  
ATOM    412  N   GLU A 567      -1.362  -2.674  -5.462  1.00 10.32           N  
ATOM    413  CA  GLU A 567      -2.320  -2.031  -6.353  1.00  1.35           C  
ATOM    414  C   GLU A 567      -3.697  -1.945  -5.700  1.00 52.54           C  
ATOM    415  O   GLU A 567      -4.474  -1.033  -5.983  1.00 42.10           O  
ATOM    416  CB  GLU A 567      -2.416  -2.796  -7.674  1.00 13.12           C  
ATOM    417  CG  GLU A 567      -1.209  -2.605  -8.577  1.00 74.02           C  
ATOM    418  CD  GLU A 567      -1.375  -3.283  -9.923  1.00 74.44           C  
ATOM    419  OE1 GLU A 567      -1.576  -2.566 -10.927  1.00 71.23           O  
ATOM    420  OE2 GLU A 567      -1.304  -4.528  -9.975  1.00 32.55           O  
ATOM    421  H   GLU A 567      -0.830  -3.427  -5.794  1.00 53.34           H  
ATOM    422  HA  GLU A 567      -1.967  -1.030  -6.552  1.00 74.31           H  
ATOM    423  HB2 GLU A 567      -2.513  -3.858  -7.449  1.00  0.00           H  
ATOM    424  HB3 GLU A 567      -3.294  -2.462  -8.207  1.00 31.13           H  
ATOM    425  HG2 GLU A 567      -1.057  -1.538  -8.738  1.00  0.00           H  
ATOM    426  HG3 GLU A 567      -0.340  -3.019  -8.087  1.00 22.02           H  
ATOM    427  HE2 GLU A 567      -1.418  -4.889 -10.857  1.00  0.00           H  
ATOM    428  N   ALA A 568      -3.992  -2.902  -4.828  1.00 34.30           N  
ATOM    429  CA  ALA A 568      -5.274  -2.936  -4.135  1.00 34.11           C  
ATOM    430  C   ALA A 568      -5.261  -2.022  -2.914  1.00 35.32           C  
ATOM    431  O   ALA A 568      -6.070  -1.100  -2.808  1.00  4.34           O  
ATOM    432  CB  ALA A 568      -5.617  -4.361  -3.727  1.00 55.33           C  
ATOM    433  H   ALA A 568      -3.332  -3.603  -4.646  1.00  0.53           H  
ATOM    434  HA  ALA A 568      -6.034  -2.591  -4.821  1.00 61.54           H  
ATOM    435  HB1 ALA A 568      -6.640  -4.400  -3.384  1.00 14.52           H  
ATOM    436  HB2 ALA A 568      -5.496  -5.017  -4.576  1.00 12.34           H  
ATOM    437  HB3 ALA A 568      -4.958  -4.676  -2.931  1.00 54.34           H  
ATOM    438  N   VAL A 569      -4.340  -2.287  -1.992  1.00 41.33           N  
ATOM    439  CA  VAL A 569      -4.222  -1.488  -0.779  1.00  2.23           C  
ATOM    440  C   VAL A 569      -4.101  -0.004  -1.106  1.00 41.42           C  
ATOM    441  O   VAL A 569      -4.631   0.845  -0.391  1.00 14.41           O  
ATOM    442  CB  VAL A 569      -3.004  -1.918   0.060  1.00 54.15           C  
ATOM    443  CG1 VAL A 569      -2.987  -1.185   1.392  1.00 11.31           C  
ATOM    444  CG2 VAL A 569      -3.009  -3.425   0.271  1.00  3.55           C  
ATOM    445  H   VAL A 569      -3.724  -3.036  -2.134  1.00 14.44           H  
ATOM    446  HA  VAL A 569      -5.113  -1.644  -0.188  1.00 74.23           H  
ATOM    447  HB  VAL A 569      -2.107  -1.654  -0.482  1.00 54.03           H  
ATOM    448 HG11 VAL A 569      -2.696  -0.156   1.233  1.00 71.11           H  
ATOM    449 HG12 VAL A 569      -3.972  -1.218   1.835  1.00  4.30           H  
ATOM    450 HG13 VAL A 569      -2.278  -1.659   2.055  1.00 71.11           H  
ATOM    451 HG21 VAL A 569      -2.886  -3.641   1.322  1.00 74.51           H  
ATOM    452 HG22 VAL A 569      -3.946  -3.832  -0.074  1.00 63.41           H  
ATOM    453 HG23 VAL A 569      -2.195  -3.869  -0.284  1.00 41.34           H  
ATOM    454  N   MET A 570      -3.400   0.301  -2.194  1.00  4.23           N  
ATOM    455  CA  MET A 570      -3.211   1.684  -2.618  1.00 24.32           C  
ATOM    456  C   MET A 570      -4.553   2.367  -2.861  1.00 73.41           C  
ATOM    457  O   MET A 570      -4.669   3.586  -2.746  1.00  0.51           O  
ATOM    458  CB  MET A 570      -2.360   1.738  -3.888  1.00 62.51           C  
ATOM    459  CG  MET A 570      -0.868   1.602  -3.627  1.00 74.20           C  
ATOM    460  SD  MET A 570       0.117   2.740  -4.620  1.00 62.21           S  
ATOM    461  CE  MET A 570       1.675   2.696  -3.737  1.00 11.23           C  
ATOM    462  H   MET A 570      -3.000  -0.420  -2.724  1.00  0.24           H  
ATOM    463  HA  MET A 570      -2.694   2.204  -1.826  1.00 45.51           H  
ATOM    464  HB2 MET A 570      -2.671   0.925  -4.544  1.00  0.00           H  
ATOM    465  HB3 MET A 570      -2.532   2.683  -4.382  1.00 73.43           H  
ATOM    466  HG2 MET A 570      -0.673   1.796  -2.572  1.00  0.00           H  
ATOM    467  HG3 MET A 570      -0.568   0.590  -3.857  1.00 42.31           H  
ATOM    468  HE1 MET A 570       1.995   3.706  -3.523  1.00 62.12           H  
ATOM    469  HE2 MET A 570       1.550   2.155  -2.811  1.00 14.31           H  
ATOM    470  HE3 MET A 570       2.419   2.203  -4.345  1.00 44.10           H  
ATOM    471  N   ARG A 571      -5.564   1.571  -3.197  1.00 42.14           N  
ATOM    472  CA  ARG A 571      -6.897   2.099  -3.459  1.00  0.42           C  
ATOM    473  C   ARG A 571      -7.605   2.457  -2.155  1.00 64.05           C  
ATOM    474  O   ARG A 571      -8.681   3.054  -2.165  1.00 20.11           O  
ATOM    475  CB  ARG A 571      -7.728   1.081  -4.241  1.00 11.22           C  
ATOM    476  CG  ARG A 571      -8.837   1.708  -5.070  1.00  2.30           C  
ATOM    477  CD  ARG A 571     -10.151   1.747  -4.305  1.00 44.42           C  
ATOM    478  NE  ARG A 571     -11.302   1.552  -5.183  1.00 43.32           N  
ATOM    479  CZ  ARG A 571     -12.561   1.644  -4.775  1.00 13.45           C  
ATOM    480  NH1 ARG A 571     -12.832   1.929  -3.507  1.00 74.24           N  
ATOM    481  NH2 ARG A 571     -13.555   1.454  -5.633  1.00 70.41           N  
ATOM    482  H   ARG A 571      -5.408   0.606  -3.273  1.00 14.12           H  
ATOM    483  HA  ARG A 571      -6.789   2.995  -4.053  1.00 30.55           H  
ATOM    484  HB2 ARG A 571      -7.062   0.537  -4.911  1.00  0.00           H  
ATOM    485  HB3 ARG A 571      -8.176   0.390  -3.543  1.00 54.24           H  
ATOM    486  HG2 ARG A 571      -8.550   2.726  -5.332  1.00  0.00           H  
ATOM    487  HG3 ARG A 571      -8.971   1.128  -5.971  1.00 13.51           H  
ATOM    488  HD2 ARG A 571     -10.145   0.961  -3.550  1.00  0.00           H  
ATOM    489  HD3 ARG A 571     -10.240   2.707  -3.819  1.00 22.35           H  
ATOM    490  HE  ARG A 571     -11.124   1.341  -6.123  1.00 12.22           H  
ATOM    491 HH11 ARG A 571     -12.085   2.075  -2.859  1.00 35.11           H  
ATOM    492 HH12 ARG A 571     -13.782   2.000  -3.203  1.00 33.12           H  
ATOM    493 HH21 ARG A 571     -13.355   1.239  -6.589  1.00 63.51           H  
ATOM    494 HH22 ARG A 571     -14.503   1.524  -5.324  1.00 62.32           H  
ATOM    495  N   ARG A 572      -6.994   2.086  -1.034  1.00 71.54           N  
ATOM    496  CA  ARG A 572      -7.567   2.365   0.277  1.00 63.32           C  
ATOM    497  C   ARG A 572      -6.893   3.576   0.917  1.00 35.11           C  
ATOM    498  O   ARG A 572      -7.554   4.409   1.538  1.00 43.55           O  
ATOM    499  CB  ARG A 572      -7.422   1.146   1.190  1.00 62.14           C  
ATOM    500  CG  ARG A 572      -8.443   1.104   2.315  1.00 20.11           C  
ATOM    501  CD  ARG A 572      -8.740  -0.324   2.744  1.00 71.20           C  
ATOM    502  NE  ARG A 572      -7.616  -0.928   3.455  1.00 12.22           N  
ATOM    503  CZ  ARG A 572      -7.484  -2.236   3.644  1.00 53.31           C  
ATOM    504  NH1 ARG A 572      -8.400  -3.073   3.176  1.00 20.32           N  
ATOM    505  NH2 ARG A 572      -6.433  -2.709   4.301  1.00 73.40           N  
ATOM    506  H   ARG A 572      -6.138   1.612  -1.091  1.00 42.23           H  
ATOM    507  HA  ARG A 572      -8.616   2.580   0.142  1.00 63.03           H  
ATOM    508  HB2 ARG A 572      -7.540   0.248   0.584  1.00  0.00           H  
ATOM    509  HB3 ARG A 572      -6.435   1.155   1.628  1.00 75.51           H  
ATOM    510  HG2 ARG A 572      -8.051   1.656   3.170  1.00  0.00           H  
ATOM    511  HG3 ARG A 572      -9.357   1.567   1.976  1.00 44.30           H  
ATOM    512  HD2 ARG A 572      -9.612  -0.323   3.399  1.00  0.00           H  
ATOM    513  HD3 ARG A 572      -8.956  -0.912   1.864  1.00 61.21           H  
ATOM    514  HE  ARG A 572      -6.928  -0.328   3.808  1.00 34.24           H  
ATOM    515 HH11 ARG A 572      -9.192  -2.719   2.680  1.00 71.32           H  
ATOM    516 HH12 ARG A 572      -8.297  -4.058   3.319  1.00 20.31           H  
ATOM    517 HH21 ARG A 572      -5.740  -2.081   4.655  1.00 72.53           H  
ATOM    518 HH22 ARG A 572      -6.334  -3.694   4.443  1.00 14.24           H  
ATOM    519  N   PHE A 573      -5.577   3.666   0.761  1.00 60.11           N  
ATOM    520  CA  PHE A 573      -4.815   4.774   1.325  1.00 42.42           C  
ATOM    521  C   PHE A 573      -4.184   5.618   0.221  1.00 13.10           C  
ATOM    522  O   PHE A 573      -2.970   5.610   0.016  1.00 41.44           O  
ATOM    523  CB  PHE A 573      -3.728   4.248   2.264  1.00 31.10           C  
ATOM    524  CG  PHE A 573      -4.245   3.855   3.619  1.00 70.23           C  
ATOM    525  CD1 PHE A 573      -4.749   2.583   3.840  1.00 73.12           C  
ATOM    526  CD2 PHE A 573      -4.226   4.757   4.670  1.00 64.50           C  
ATOM    527  CE1 PHE A 573      -5.226   2.219   5.085  1.00 12.52           C  
ATOM    528  CE2 PHE A 573      -4.701   4.398   5.918  1.00 13.40           C  
ATOM    529  CZ  PHE A 573      -5.201   3.127   6.125  1.00  1.23           C  
ATOM    530  H   PHE A 573      -5.107   2.970   0.255  1.00  2.43           H  
ATOM    531  HA  PHE A 573      -5.497   5.391   1.888  1.00  1.45           H  
ATOM    532  HB2 PHE A 573      -3.261   3.378   1.802  1.00  0.00           H  
ATOM    533  HB3 PHE A 573      -2.979   5.013   2.403  1.00 54.14           H  
ATOM    534  HD1 PHE A 573      -4.768   1.872   3.028  1.00 60.54           H  
ATOM    535  HD2 PHE A 573      -3.835   5.751   4.508  1.00 24.12           H  
ATOM    536  HE1 PHE A 573      -5.616   1.225   5.245  1.00 21.23           H  
ATOM    537  HE2 PHE A 573      -4.680   5.111   6.729  1.00 22.31           H  
ATOM    538  HZ  PHE A 573      -5.574   2.846   7.099  1.00 25.41           H  
ATOM    539  N   PRO A 574      -5.028   6.363  -0.508  1.00 65.25           N  
ATOM    540  CA  PRO A 574      -4.576   7.227  -1.604  1.00 65.52           C  
ATOM    541  C   PRO A 574      -3.787   8.432  -1.104  1.00 44.23           C  
ATOM    542  O   PRO A 574      -3.206   9.175  -1.895  1.00 62.22           O  
ATOM    543  CB  PRO A 574      -5.882   7.677  -2.262  1.00 12.41           C  
ATOM    544  CG  PRO A 574      -6.903   7.581  -1.181  1.00  1.02           C  
ATOM    545  CD  PRO A 574      -6.486   6.421  -0.320  1.00 32.23           C  
ATOM    546  HA  PRO A 574      -3.980   6.679  -2.320  1.00 55.11           H  
ATOM    547  HB2 PRO A 574      -5.804   8.698  -2.637  1.00  0.00           H  
ATOM    548  HB3 PRO A 574      -6.118   7.023  -3.087  1.00 74.13           H  
ATOM    549  HG2 PRO A 574      -6.878   8.494  -0.586  1.00  0.00           H  
ATOM    550  HG3 PRO A 574      -7.877   7.396  -1.612  1.00  5.41           H  
ATOM    551  HD2 PRO A 574      -6.748   6.595   0.724  1.00  0.00           H  
ATOM    552  HD3 PRO A 574      -6.955   5.510  -0.661  1.00 73.41           H  
ATOM    553  N   GLN A 575      -3.772   8.620   0.211  1.00 24.43           N  
ATOM    554  CA  GLN A 575      -3.053   9.735   0.814  1.00  5.53           C  
ATOM    555  C   GLN A 575      -1.851   9.242   1.613  1.00 21.31           C  
ATOM    556  O   GLN A 575      -0.974  10.025   1.982  1.00 62.51           O  
ATOM    557  CB  GLN A 575      -3.987  10.540   1.721  1.00 64.13           C  
ATOM    558  CG  GLN A 575      -4.314   9.842   3.030  1.00  1.13           C  
ATOM    559  CD  GLN A 575      -5.557  10.399   3.694  1.00 32.10           C  
ATOM    560  OE1 GLN A 575      -6.658   9.877   3.514  1.00 41.42           O  
ATOM    561  NE2 GLN A 575      -5.389  11.465   4.469  1.00 71.24           N  
ATOM    562  H   GLN A 575      -4.254   7.993   0.789  1.00 25.22           H  
ATOM    563  HA  GLN A 575      -2.703  10.374   0.017  1.00 22.43           H  
ATOM    564  HB2 GLN A 575      -3.508  11.492   1.949  1.00  0.00           H  
ATOM    565  HB3 GLN A 575      -4.912  10.721   1.194  1.00 51.40           H  
ATOM    566  HG2 GLN A 575      -4.467   8.781   2.833  1.00  0.00           H  
ATOM    567  HG3 GLN A 575      -3.479   9.962   3.705  1.00 32.31           H  
ATOM    568 HE21 GLN A 575      -4.483  11.827   4.565  1.00 13.10           H  
ATOM    569 HE22 GLN A 575      -6.175  11.845   4.909  1.00 14.53           H  
ATOM    570  N   LEU A 576      -1.817   7.941   1.876  1.00 21.24           N  
ATOM    571  CA  LEU A 576      -0.722   7.342   2.632  1.00 24.13           C  
ATOM    572  C   LEU A 576      -0.093   6.188   1.857  1.00 24.03           C  
ATOM    573  O   LEU A 576      -0.721   5.149   1.650  1.00 12.21           O  
ATOM    574  CB  LEU A 576      -1.224   6.846   3.989  1.00 34.43           C  
ATOM    575  CG  LEU A 576      -0.649   7.554   5.218  1.00 64.44           C  
ATOM    576  CD1 LEU A 576      -1.127   6.879   6.494  1.00 10.33           C  
ATOM    577  CD2 LEU A 576       0.872   7.571   5.159  1.00 61.42           C  
ATOM    578  H   LEU A 576      -2.544   7.368   1.556  1.00 21.10           H  
ATOM    579  HA  LEU A 576       0.027   8.104   2.791  1.00 73.41           H  
ATOM    580  HB2 LEU A 576      -2.307   6.970   4.010  1.00  0.00           H  
ATOM    581  HB3 LEU A 576      -0.981   5.795   4.067  1.00 14.34           H  
ATOM    582  HG  LEU A 576      -0.996   8.577   5.230  1.00  1.14           H  
ATOM    583 HD11 LEU A 576      -2.197   6.992   6.581  1.00  2.31           H  
ATOM    584 HD12 LEU A 576      -0.646   7.339   7.345  1.00 33.53           H  
ATOM    585 HD13 LEU A 576      -0.876   5.829   6.463  1.00  3.03           H  
ATOM    586 HD21 LEU A 576       1.271   7.546   6.162  1.00 60.53           H  
ATOM    587 HD22 LEU A 576       1.202   8.472   4.662  1.00 30.32           H  
ATOM    588 HD23 LEU A 576       1.221   6.708   4.609  1.00 51.41           H  
ATOM    589  N   LEU A 577       1.152   6.377   1.434  1.00 23.42           N  
ATOM    590  CA  LEU A 577       1.869   5.351   0.684  1.00 74.51           C  
ATOM    591  C   LEU A 577       3.240   5.088   1.296  1.00 65.54           C  
ATOM    592  O   LEU A 577       4.203   5.802   1.018  1.00 42.44           O  
ATOM    593  CB  LEU A 577       2.021   5.773  -0.778  1.00  2.10           C  
ATOM    594  CG  LEU A 577       0.748   5.739  -1.623  1.00 51.04           C  
ATOM    595  CD1 LEU A 577       0.062   4.388  -1.503  1.00 33.33           C  
ATOM    596  CD2 LEU A 577      -0.197   6.857  -1.208  1.00 51.40           C  
ATOM    597  H   LEU A 577       1.601   7.225   1.629  1.00 24.13           H  
ATOM    598  HA  LEU A 577       1.287   4.441   0.728  1.00 11.04           H  
ATOM    599  HB2 LEU A 577       2.403   6.794  -0.792  1.00  0.00           H  
ATOM    600  HB3 LEU A 577       2.742   5.113  -1.239  1.00 62.50           H  
ATOM    601  HG  LEU A 577       1.008   5.889  -2.662  1.00 51.50           H  
ATOM    602 HD11 LEU A 577       0.808   3.608  -1.464  1.00 70.12           H  
ATOM    603 HD12 LEU A 577      -0.579   4.231  -2.357  1.00 12.31           H  
ATOM    604 HD13 LEU A 577      -0.530   4.364  -0.600  1.00 33.35           H  
ATOM    605 HD21 LEU A 577      -0.727   7.222  -2.076  1.00 34.33           H  
ATOM    606 HD22 LEU A 577       0.371   7.664  -0.768  1.00 71.33           H  
ATOM    607 HD23 LEU A 577      -0.906   6.480  -0.485  1.00 30.02           H  
ATOM    608  N   ASP A 578       3.323   4.055   2.127  1.00  3.35           N  
ATOM    609  CA  ASP A 578       4.579   3.695   2.776  1.00 74.50           C  
ATOM    610  C   ASP A 578       4.886   2.213   2.581  1.00 63.34           C  
ATOM    611  O   ASP A 578       3.990   1.383   2.424  1.00 12.52           O  
ATOM    612  CB  ASP A 578       4.519   4.023   4.269  1.00 44.41           C  
ATOM    613  CG  ASP A 578       5.158   5.359   4.594  1.00 45.03           C  
ATOM    614  OD1 ASP A 578       4.570   6.401   4.236  1.00 43.10           O  
ATOM    615  OD2 ASP A 578       6.246   5.362   5.206  1.00  0.34           O  
ATOM    616  H   ASP A 578       2.521   3.522   2.310  1.00 51.31           H  
ATOM    617  HA  ASP A 578       5.366   4.276   2.321  1.00 63.55           H  
ATOM    618  HB2 ASP A 578       3.475   4.047   4.581  1.00  0.00           H  
ATOM    619  HB3 ASP A 578       5.037   3.253   4.821  1.00 41.33           H  
ATOM    620  HD2 ASP A 578       6.593   6.240   5.379  1.00  0.00           H  
ATOM    621  N   PRO A 579       6.183   1.872   2.588  1.00 20.40           N  
ATOM    622  CA  PRO A 579       6.638   0.489   2.412  1.00  3.03           C  
ATOM    623  C   PRO A 579       6.299  -0.390   3.612  1.00 55.01           C  
ATOM    624  O   PRO A 579       5.756  -1.484   3.456  1.00 21.01           O  
ATOM    625  CB  PRO A 579       8.156   0.631   2.267  1.00 74.32           C  
ATOM    626  CG  PRO A 579       8.487   1.900   2.973  1.00 33.13           C  
ATOM    627  CD  PRO A 579       7.305   2.807   2.770  1.00 51.35           C  
ATOM    628  HA  PRO A 579       6.228   0.047   1.516  1.00 23.13           H  
ATOM    629  HB2 PRO A 579       8.677  -0.214   2.717  1.00  0.00           H  
ATOM    630  HB3 PRO A 579       8.416   0.682   1.221  1.00 45.15           H  
ATOM    631  HG2 PRO A 579       8.601   1.696   4.038  1.00  0.00           H  
ATOM    632  HG3 PRO A 579       9.374   2.339   2.541  1.00 43.51           H  
ATOM    633  HD2 PRO A 579       7.153   3.450   3.637  1.00  0.00           H  
ATOM    634  HD3 PRO A 579       7.444   3.417   1.889  1.00 31.24           H  
ATOM    635  N   GLN A 580       6.620   0.095   4.806  1.00 42.44           N  
ATOM    636  CA  GLN A 580       6.348  -0.648   6.030  1.00  2.33           C  
ATOM    637  C   GLN A 580       4.894  -0.480   6.458  1.00 53.44           C  
ATOM    638  O   GLN A 580       4.203  -1.459   6.737  1.00 31.44           O  
ATOM    639  CB  GLN A 580       7.279  -0.181   7.152  1.00 34.13           C  
ATOM    640  CG  GLN A 580       8.696  -0.717   7.030  1.00 34.43           C  
ATOM    641  CD  GLN A 580       9.745   0.334   7.331  1.00 60.44           C  
ATOM    642  OE1 GLN A 580      10.627   0.126   8.165  1.00 62.01           O  
ATOM    643  NE2 GLN A 580       9.657   1.471   6.652  1.00 32.40           N  
ATOM    644  H   GLN A 580       7.050   0.973   4.865  1.00  0.11           H  
ATOM    645  HA  GLN A 580       6.534  -1.692   5.832  1.00 32.31           H  
ATOM    646  HB2 GLN A 580       7.320   0.908   7.133  1.00  0.00           H  
ATOM    647  HB3 GLN A 580       6.874  -0.508   8.098  1.00 33.11           H  
ATOM    648  HG2 GLN A 580       8.819  -1.544   7.729  1.00  0.00           H  
ATOM    649  HG3 GLN A 580       8.844  -1.077   6.023  1.00 44.13           H  
ATOM    650 HE21 GLN A 580       8.926   1.566   6.004  1.00  3.54           H  
ATOM    651 HE22 GLN A 580      10.321   2.168   6.827  1.00 70.20           H  
ATOM    652  N   GLN A 581       4.437   0.767   6.506  1.00 74.24           N  
ATOM    653  CA  GLN A 581       3.064   1.062   6.900  1.00 75.21           C  
ATOM    654  C   GLN A 581       2.076   0.203   6.118  1.00 71.15           C  
ATOM    655  O   GLN A 581       1.024  -0.177   6.632  1.00 33.22           O  
ATOM    656  CB  GLN A 581       2.755   2.544   6.680  1.00 11.43           C  
ATOM    657  CG  GLN A 581       2.050   3.200   7.857  1.00 43.03           C  
ATOM    658  CD  GLN A 581       1.937   4.704   7.705  1.00 73.45           C  
ATOM    659  OE1 GLN A 581       0.857   5.275   7.860  1.00 55.22           O  
ATOM    660  NE2 GLN A 581       3.054   5.354   7.400  1.00 53.23           N  
ATOM    661  H   GLN A 581       5.035   1.506   6.272  1.00 62.34           H  
ATOM    662  HA  GLN A 581       2.965   0.835   7.951  1.00 60.02           H  
ATOM    663  HB2 GLN A 581       3.695   3.069   6.505  1.00  0.00           H  
ATOM    664  HB3 GLN A 581       2.122   2.642   5.810  1.00 44.52           H  
ATOM    665  HG2 GLN A 581       1.048   2.780   7.944  1.00  0.00           H  
ATOM    666  HG3 GLN A 581       2.606   2.984   8.757  1.00  1.34           H  
ATOM    667 HE21 GLN A 581       3.877   4.833   7.290  1.00 74.32           H  
ATOM    668 HE22 GLN A 581       3.009   6.327   7.294  1.00 35.33           H  
ATOM    669  N   LEU A 582       2.421  -0.099   4.871  1.00 63.42           N  
ATOM    670  CA  LEU A 582       1.565  -0.914   4.016  1.00 54.02           C  
ATOM    671  C   LEU A 582       1.529  -2.360   4.501  1.00 74.33           C  
ATOM    672  O   LEU A 582       0.481  -3.005   4.480  1.00 74.31           O  
ATOM    673  CB  LEU A 582       2.058  -0.863   2.569  1.00 41.41           C  
ATOM    674  CG  LEU A 582       1.455   0.236   1.693  1.00 15.42           C  
ATOM    675  CD1 LEU A 582       2.106   0.242   0.319  1.00 61.11           C  
ATOM    676  CD2 LEU A 582      -0.052   0.054   1.570  1.00 62.23           C  
ATOM    677  H   LEU A 582       3.273   0.232   4.516  1.00 75.43           H  
ATOM    678  HA  LEU A 582       0.567  -0.506   4.062  1.00 72.22           H  
ATOM    679  HB2 LEU A 582       3.138  -0.717   2.590  1.00  0.00           H  
ATOM    680  HB3 LEU A 582       1.833  -1.814   2.109  1.00 22.43           H  
ATOM    681  HG  LEU A 582       1.640   1.198   2.153  1.00 35.42           H  
ATOM    682 HD11 LEU A 582       3.160   0.031   0.420  1.00 45.41           H  
ATOM    683 HD12 LEU A 582       1.975   1.212  -0.137  1.00 72.02           H  
ATOM    684 HD13 LEU A 582       1.645  -0.513  -0.301  1.00 44.53           H  
ATOM    685 HD21 LEU A 582      -0.384   0.433   0.616  1.00 45.13           H  
ATOM    686 HD22 LEU A 582      -0.544   0.594   2.365  1.00 74.23           H  
ATOM    687 HD23 LEU A 582      -0.293  -0.996   1.645  1.00 34.41           H  
ATOM    688  N   ALA A 583       2.679  -2.861   4.939  1.00 32.31           N  
ATOM    689  CA  ALA A 583       2.777  -4.229   5.434  1.00 73.03           C  
ATOM    690  C   ALA A 583       1.742  -4.495   6.522  1.00 51.23           C  
ATOM    691  O   ALA A 583       1.223  -5.605   6.640  1.00 54.05           O  
ATOM    692  CB  ALA A 583       4.179  -4.500   5.958  1.00 21.43           C  
ATOM    693  H   ALA A 583       3.480  -2.297   4.931  1.00 75.21           H  
ATOM    694  HA  ALA A 583       2.593  -4.898   4.604  1.00  2.53           H  
ATOM    695  HB1 ALA A 583       4.296  -5.560   6.140  1.00 15.51           H  
ATOM    696  HB2 ALA A 583       4.905  -4.179   5.227  1.00 23.34           H  
ATOM    697  HB3 ALA A 583       4.330  -3.958   6.880  1.00 62.12           H  
ATOM    698  N   ALA A 584       1.447  -3.470   7.314  1.00 25.31           N  
ATOM    699  CA  ALA A 584       0.473  -3.594   8.392  1.00 42.41           C  
ATOM    700  C   ALA A 584      -0.938  -3.764   7.840  1.00 72.15           C  
ATOM    701  O   ALA A 584      -1.690  -4.628   8.289  1.00  1.24           O  
ATOM    702  CB  ALA A 584       0.541  -2.379   9.307  1.00 22.50           C  
ATOM    703  H   ALA A 584       1.894  -2.611   7.170  1.00 21.05           H  
ATOM    704  HA  ALA A 584       0.729  -4.467   8.975  1.00 60.11           H  
ATOM    705  HB1 ALA A 584       1.222  -1.653   8.888  1.00 22.03           H  
ATOM    706  HB2 ALA A 584      -0.442  -1.943   9.399  1.00 21.01           H  
ATOM    707  HB3 ALA A 584       0.894  -2.683  10.282  1.00 71.22           H  
ATOM    708  N   GLU A 585      -1.290  -2.933   6.864  1.00 72.45           N  
ATOM    709  CA  GLU A 585      -2.613  -2.992   6.251  1.00 62.31           C  
ATOM    710  C   GLU A 585      -2.793  -4.290   5.469  1.00 22.32           C  
ATOM    711  O   GLU A 585      -3.832  -4.946   5.564  1.00  4.34           O  
ATOM    712  CB  GLU A 585      -2.825  -1.793   5.326  1.00 43.30           C  
ATOM    713  CG  GLU A 585      -2.656  -0.451   6.020  1.00 73.33           C  
ATOM    714  CD  GLU A 585      -3.772  -0.159   7.002  1.00 31.25           C  
ATOM    715  OE1 GLU A 585      -4.797  -0.873   6.966  1.00 11.11           O  
ATOM    716  OE2 GLU A 585      -3.623   0.783   7.809  1.00 32.30           O  
ATOM    717  H   GLU A 585      -0.646  -2.266   6.547  1.00 14.32           H  
ATOM    718  HA  GLU A 585      -3.346  -2.959   7.043  1.00 63.11           H  
ATOM    719  HB2 GLU A 585      -2.101  -1.854   4.514  1.00  0.00           H  
ATOM    720  HB3 GLU A 585      -3.823  -1.840   4.919  1.00 54.15           H  
ATOM    721  HG2 GLU A 585      -1.707  -0.451   6.557  1.00  0.00           H  
ATOM    722  HG3 GLU A 585      -2.641   0.327   5.271  1.00 14.23           H  
ATOM    723  HE2 GLU A 585      -4.368   0.911   8.401  1.00  0.00           H  
ATOM    724  N   ILE A 586      -1.775  -4.655   4.697  1.00 52.24           N  
ATOM    725  CA  ILE A 586      -1.820  -5.874   3.899  1.00 53.53           C  
ATOM    726  C   ILE A 586      -1.977  -7.106   4.784  1.00 41.52           C  
ATOM    727  O   ILE A 586      -2.635  -8.075   4.406  1.00 75.41           O  
ATOM    728  CB  ILE A 586      -0.552  -6.032   3.039  1.00 15.22           C  
ATOM    729  CG1 ILE A 586      -0.383  -4.825   2.113  1.00 15.32           C  
ATOM    730  CG2 ILE A 586      -0.617  -7.319   2.232  1.00 42.15           C  
ATOM    731  CD1 ILE A 586       1.008  -4.696   1.535  1.00 61.32           C  
ATOM    732  H   ILE A 586      -0.975  -4.091   4.663  1.00 23.33           H  
ATOM    733  HA  ILE A 586      -2.673  -5.807   3.238  1.00 72.44           H  
ATOM    734  HB  ILE A 586       0.298  -6.092   3.699  1.00  2.55           H  
ATOM    735 HG12 ILE A 586      -1.091  -4.921   1.290  1.00  0.00           H  
ATOM    736 HG13 ILE A 586      -0.597  -3.923   2.668  1.00 14.12           H  
ATOM    737 HG21 ILE A 586       0.069  -7.257   1.399  1.00 61.21           H  
ATOM    738 HG22 ILE A 586      -0.342  -8.152   2.861  1.00 22.22           H  
ATOM    739 HG23 ILE A 586      -1.620  -7.463   1.861  1.00 31.44           H  
ATOM    740 HD11 ILE A 586       1.070  -3.794   0.945  1.00 71.14           H  
ATOM    741 HD12 ILE A 586       1.729  -4.649   2.338  1.00 63.53           H  
ATOM    742 HD13 ILE A 586       1.218  -5.551   0.909  1.00  4.04           H  
ATOM    743  N   LEU A 587      -1.370  -7.059   5.965  1.00 41.44           N  
ATOM    744  CA  LEU A 587      -1.443  -8.170   6.907  1.00 51.32           C  
ATOM    745  C   LEU A 587      -2.889  -8.454   7.303  1.00 31.35           C  
ATOM    746  O   LEU A 587      -3.348  -9.594   7.240  1.00 24.23           O  
ATOM    747  CB  LEU A 587      -0.612  -7.863   8.154  1.00 62.54           C  
ATOM    748  CG  LEU A 587       0.866  -8.250   8.086  1.00 62.41           C  
ATOM    749  CD1 LEU A 587       1.638  -7.614   9.232  1.00 52.43           C  
ATOM    750  CD2 LEU A 587       1.023  -9.764   8.113  1.00 11.42           C  
ATOM    751  H   LEU A 587      -0.861  -6.259   6.210  1.00  4.35           H  
ATOM    752  HA  LEU A 587      -1.038  -9.045   6.419  1.00  2.23           H  
ATOM    753  HB2 LEU A 587      -0.668  -6.790   8.336  1.00  0.00           H  
ATOM    754  HB3 LEU A 587      -1.056  -8.393   8.985  1.00 43.30           H  
ATOM    755  HG  LEU A 587       1.285  -7.886   7.158  1.00  4.33           H  
ATOM    756 HD11 LEU A 587       1.734  -8.323  10.040  1.00 40.21           H  
ATOM    757 HD12 LEU A 587       1.107  -6.740   9.580  1.00 13.21           H  
ATOM    758 HD13 LEU A 587       2.619  -7.323   8.886  1.00 25.24           H  
ATOM    759 HD21 LEU A 587       1.227 -10.087   9.123  1.00 54.23           H  
ATOM    760 HD22 LEU A 587       1.841 -10.052   7.469  1.00 13.44           H  
ATOM    761 HD23 LEU A 587       0.111 -10.226   7.763  1.00 11.24           H  
ATOM    762  N   SER A 588      -3.602  -7.408   7.709  1.00  3.25           N  
ATOM    763  CA  SER A 588      -4.995  -7.545   8.117  1.00 53.03           C  
ATOM    764  C   SER A 588      -5.878  -7.901   6.925  1.00 52.42           C  
ATOM    765  O   SER A 588      -6.770  -8.742   7.027  1.00 33.25           O  
ATOM    766  CB  SER A 588      -5.489  -6.249   8.763  1.00 33.42           C  
ATOM    767  OG  SER A 588      -6.899  -6.259   8.913  1.00  5.01           O  
ATOM    768  H   SER A 588      -3.180  -6.524   7.737  1.00 23.14           H  
ATOM    769  HA  SER A 588      -5.052  -8.343   8.842  1.00 65.45           H  
ATOM    770  HB2 SER A 588      -5.027  -6.142   9.745  1.00  0.00           H  
ATOM    771  HB3 SER A 588      -5.211  -5.411   8.141  1.00 12.13           H  
ATOM    772  HG  SER A 588      -7.149  -6.947   9.533  1.00 32.43           H  
ATOM    773  N   TYR A 589      -5.623  -7.252   5.794  1.00 65.42           N  
ATOM    774  CA  TYR A 589      -6.394  -7.497   4.582  1.00 53.35           C  
ATOM    775  C   TYR A 589      -6.272  -8.952   4.142  1.00 61.14           C  
ATOM    776  O   TYR A 589      -7.252  -9.575   3.732  1.00 21.04           O  
ATOM    777  CB  TYR A 589      -5.926  -6.572   3.457  1.00 44.42           C  
ATOM    778  CG  TYR A 589      -6.626  -6.815   2.140  1.00 32.22           C  
ATOM    779  CD1 TYR A 589      -7.962  -6.474   1.967  1.00 34.24           C  
ATOM    780  CD2 TYR A 589      -5.952  -7.386   1.067  1.00 40.44           C  
ATOM    781  CE1 TYR A 589      -8.606  -6.696   0.766  1.00 51.22           C  
ATOM    782  CE2 TYR A 589      -6.588  -7.610  -0.139  1.00  4.41           C  
ATOM    783  CZ  TYR A 589      -7.915  -7.264  -0.284  1.00 53.22           C  
ATOM    784  OH  TYR A 589      -8.553  -7.485  -1.484  1.00 34.33           O  
ATOM    785  H   TYR A 589      -4.898  -6.592   5.774  1.00  0.31           H  
ATOM    786  HA  TYR A 589      -7.431  -7.285   4.800  1.00 44.31           H  
ATOM    787  HB2 TYR A 589      -6.102  -5.540   3.761  1.00  0.00           H  
ATOM    788  HB3 TYR A 589      -4.866  -6.714   3.301  1.00 73.41           H  
ATOM    789  HD1 TYR A 589      -8.500  -6.030   2.792  1.00 50.24           H  
ATOM    790  HD2 TYR A 589      -4.912  -7.656   1.185  1.00 53.24           H  
ATOM    791  HE1 TYR A 589      -9.645  -6.425   0.652  1.00 40.45           H  
ATOM    792  HE2 TYR A 589      -6.048  -8.055  -0.961  1.00 65.04           H  
ATOM    793  HH  TYR A 589      -7.933  -7.354  -2.204  1.00 52.12           H  
ATOM    794  N   LYS A 590      -5.059  -9.489   4.230  1.00 75.53           N  
ATOM    795  CA  LYS A 590      -4.805 -10.873   3.843  1.00 13.34           C  
ATOM    796  C   LYS A 590      -5.529 -11.839   4.775  1.00 31.42           C  
ATOM    797  O   LYS A 590      -6.124 -12.820   4.328  1.00 44.43           O  
ATOM    798  CB  LYS A 590      -3.302 -11.161   3.861  1.00 51.34           C  
ATOM    799  CG  LYS A 590      -2.886 -12.275   2.916  1.00 32.11           C  
ATOM    800  CD  LYS A 590      -2.638 -11.752   1.511  1.00 51.41           C  
ATOM    801  CE  LYS A 590      -2.731 -12.864   0.478  1.00 44.41           C  
ATOM    802  NZ  LYS A 590      -1.574 -13.797   0.562  1.00  2.40           N  
ATOM    803  H   LYS A 590      -4.318  -8.943   4.564  1.00 40.42           H  
ATOM    804  HA  LYS A 590      -5.179 -11.011   2.841  1.00 70.14           H  
ATOM    805  HB2 LYS A 590      -2.775 -10.251   3.574  1.00  0.00           H  
ATOM    806  HB3 LYS A 590      -3.013 -11.440   4.864  1.00 62.25           H  
ATOM    807  HG2 LYS A 590      -1.970 -12.733   3.290  1.00  0.00           H  
ATOM    808  HG3 LYS A 590      -3.671 -13.017   2.881  1.00  0.15           H  
ATOM    809  HD2 LYS A 590      -3.383 -10.991   1.280  1.00  0.00           H  
ATOM    810  HD3 LYS A 590      -1.651 -11.313   1.468  1.00 22.14           H  
ATOM    811  HE2 LYS A 590      -3.651 -13.425   0.643  1.00  0.00           H  
ATOM    812  HE3 LYS A 590      -2.755 -12.422  -0.508  1.00  3.35           H  
ATOM    813  HZ1 LYS A 590      -0.782 -13.341   1.059  1.00 21.10           H  
ATOM    814  HZ2 LYS A 590      -1.260 -14.064  -0.393  1.00 73.12           H  
ATOM    815  HZ3 LYS A 590      -1.845 -14.658   1.079  1.00 42.32           H  
ATOM    816  N   SER A 591      -5.475 -11.555   6.073  1.00 34.21           N  
ATOM    817  CA  SER A 591      -6.125 -12.401   7.067  1.00 22.53           C  
ATOM    818  C   SER A 591      -7.632 -12.452   6.839  1.00 42.52           C  
ATOM    819  O   SER A 591      -8.271 -13.479   7.066  1.00 44.21           O  
ATOM    820  CB  SER A 591      -5.828 -11.887   8.477  1.00 11.00           C  
ATOM    821  OG  SER A 591      -6.138 -12.866   9.454  1.00 25.40           O  
ATOM    822  H   SER A 591      -4.986 -10.760   6.368  1.00 44.13           H  
ATOM    823  HA  SER A 591      -5.723 -13.399   6.966  1.00 34.13           H  
ATOM    824  HB2 SER A 591      -4.770 -11.635   8.549  1.00  0.00           H  
ATOM    825  HB3 SER A 591      -6.422 -11.005   8.668  1.00 54.53           H  
ATOM    826  HG  SER A 591      -5.343 -13.095   9.941  1.00 42.15           H  
ATOM    827  N   GLN A 592      -8.192 -11.335   6.387  1.00 12.21           N  
ATOM    828  CA  GLN A 592      -9.625 -11.250   6.127  1.00 51.10           C  
ATOM    829  C   GLN A 592     -10.062 -12.319   5.131  1.00 70.01           C  
ATOM    830  O   GLN A 592     -11.147 -12.888   5.250  1.00 13.32           O  
ATOM    831  CB  GLN A 592      -9.988  -9.862   5.597  1.00 62.42           C  
ATOM    832  CG  GLN A 592     -10.292  -8.852   6.692  1.00 71.21           C  
ATOM    833  CD  GLN A 592     -10.833  -7.545   6.147  1.00 41.05           C  
ATOM    834  OE1 GLN A 592     -10.160  -6.515   6.190  1.00 31.31           O  
ATOM    835  NE2 GLN A 592     -12.055  -7.580   5.627  1.00 72.10           N  
ATOM    836  H   GLN A 592      -7.630 -10.549   6.225  1.00 75.00           H  
ATOM    837  HA  GLN A 592     -10.141 -11.415   7.062  1.00 51.35           H  
ATOM    838  HB2 GLN A 592      -9.149  -9.489   5.009  1.00  0.00           H  
ATOM    839  HB3 GLN A 592     -10.859  -9.948   4.964  1.00 74.13           H  
ATOM    840  HG2 GLN A 592     -11.030  -9.281   7.370  1.00  0.00           H  
ATOM    841  HG3 GLN A 592      -9.383  -8.649   7.239  1.00 54.11           H  
ATOM    842 HE21 GLN A 592     -12.533  -8.437   5.626  1.00  4.25           H  
ATOM    843 HE22 GLN A 592     -12.429  -6.750   5.268  1.00  2.44           H  
ATOM    844  N   HIS A 593      -9.210 -12.587   4.146  1.00  4.11           N  
ATOM    845  CA  HIS A 593      -9.508 -13.588   3.128  1.00  3.21           C  
ATOM    846  C   HIS A 593      -8.704 -14.863   3.368  1.00  5.40           C  
ATOM    847  O   HIS A 593      -8.153 -15.447   2.434  1.00 74.43           O  
ATOM    848  CB  HIS A 593      -9.204 -13.035   1.735  1.00 14.22           C  
ATOM    849  CG  HIS A 593     -10.234 -12.068   1.238  1.00 40.44           C  
ATOM    850  ND1 HIS A 593     -10.553 -11.926  -0.096  1.00 64.32           N  
ATOM    851  CD2 HIS A 593     -11.020 -11.191   1.906  1.00 74.34           C  
ATOM    852  CE1 HIS A 593     -11.488 -11.004  -0.228  1.00 74.02           C  
ATOM    853  NE2 HIS A 593     -11.790 -10.543   0.972  1.00 53.51           N  
ATOM    854  H   HIS A 593      -8.360 -12.101   4.104  1.00  5.53           H  
ATOM    855  HA  HIS A 593     -10.559 -13.823   3.192  1.00  4.24           H  
ATOM    856  HB2 HIS A 593      -8.238 -12.532   1.765  1.00  0.00           H  
ATOM    857  HB3 HIS A 593      -9.152 -13.855   1.033  1.00 40.11           H  
ATOM    858  HD1 HIS A 593     -10.150 -12.427  -0.836  1.00 50.20           H  
ATOM    859  HD2 HIS A 593     -11.039 -11.031   2.974  1.00 11.31           H  
ATOM    860  HE1 HIS A 593     -11.933 -10.682  -1.158  1.00 64.42           H  
ATOM    861  HE2 HIS A 593     -12.476  -9.829   1.171  1.00  0.00           H  
ATOM    862  N   LEU A 594      -8.640 -15.288   4.625  1.00 73.34           N  
ATOM    863  CA  LEU A 594      -7.903 -16.494   4.989  1.00 52.43           C  
ATOM    864  C   LEU A 594      -8.858 -17.630   5.340  1.00 43.52           C  
ATOM    865  O   LEU A 594      -9.825 -17.436   6.076  1.00 32.34           O  
ATOM    866  CB  LEU A 594      -6.973 -16.210   6.169  1.00  1.45           C  
ATOM    867  CG  LEU A 594      -6.012 -17.336   6.552  1.00 44.54           C  
ATOM    868  CD1 LEU A 594      -4.902 -17.464   5.520  1.00 22.13           C  
ATOM    869  CD2 LEU A 594      -5.431 -17.093   7.937  1.00 64.03           C  
ATOM    870  H   LEU A 594      -9.099 -14.780   5.326  1.00 22.31           H  
ATOM    871  HA  LEU A 594      -7.310 -16.789   4.136  1.00 42.25           H  
ATOM    872  HB2 LEU A 594      -6.376 -15.333   5.919  1.00  0.00           H  
ATOM    873  HB3 LEU A 594      -7.589 -15.992   7.030  1.00 73.32           H  
ATOM    874  HG  LEU A 594      -6.555 -18.271   6.576  1.00 44.15           H  
ATOM    875 HD11 LEU A 594      -4.147 -18.142   5.888  1.00 42.21           H  
ATOM    876 HD12 LEU A 594      -4.460 -16.495   5.345  1.00 51.51           H  
ATOM    877 HD13 LEU A 594      -5.312 -17.846   4.596  1.00 25.54           H  
ATOM    878 HD21 LEU A 594      -5.043 -18.020   8.333  1.00 64.14           H  
ATOM    879 HD22 LEU A 594      -6.204 -16.718   8.591  1.00  1.11           H  
ATOM    880 HD23 LEU A 594      -4.633 -16.368   7.870  1.00 44.50           H  
ATOM    881  N   SER A 595      -8.578 -18.816   4.810  1.00 72.30           N  
ATOM    882  CA  SER A 595      -9.413 -19.984   5.067  1.00 62.20           C  
ATOM    883  C   SER A 595      -8.973 -20.697   6.342  1.00 41.43           C  
ATOM    884  O   SER A 595      -8.290 -21.719   6.291  1.00 45.35           O  
ATOM    885  CB  SER A 595      -9.352 -20.951   3.883  1.00 44.24           C  
ATOM    886  OG  SER A 595     -10.399 -21.902   3.947  1.00 72.53           O  
ATOM    887  H   SER A 595      -7.792 -18.908   4.231  1.00 10.43           H  
ATOM    888  HA  SER A 595     -10.430 -19.644   5.191  1.00 51.04           H  
ATOM    889  HB2 SER A 595      -9.442 -20.384   2.956  1.00  0.00           H  
ATOM    890  HB3 SER A 595      -8.405 -21.472   3.895  1.00 35.22           H  
ATOM    891  HG  SER A 595     -10.040 -22.757   4.197  1.00 35.43           H  
ATOM    892  N   GLU A 596      -9.371 -20.148   7.486  1.00 60.14           N  
ATOM    893  CA  GLU A 596      -9.017 -20.730   8.775  1.00 30.52           C  
ATOM    894  C   GLU A 596     -10.222 -21.419   9.410  1.00 51.41           C  
ATOM    895  O   GLU A 596     -10.209 -22.628   9.639  1.00 51.14           O  
ATOM    896  CB  GLU A 596      -8.477 -19.652   9.717  1.00 73.13           C  
ATOM    897  CG  GLU A 596      -8.030 -20.189  11.066  1.00 62.15           C  
ATOM    898  CD  GLU A 596      -6.591 -20.668  11.055  1.00 51.42           C  
ATOM    899  OE1 GLU A 596      -6.316 -21.703  10.412  1.00 23.14           O  
ATOM    900  OE2 GLU A 596      -5.740 -20.008  11.687  1.00 32.23           O  
ATOM    901  H   GLU A 596      -9.914 -19.333   7.462  1.00 70.00           H  
ATOM    902  HA  GLU A 596      -8.245 -21.466   8.606  1.00 35.32           H  
ATOM    903  HB2 GLU A 596      -7.623 -19.173   9.237  1.00  0.00           H  
ATOM    904  HB3 GLU A 596      -9.252 -18.918   9.885  1.00 42.15           H  
ATOM    905  HG2 GLU A 596      -8.131 -19.398  11.810  1.00  0.00           H  
ATOM    906  HG3 GLU A 596      -8.667 -21.018  11.338  1.00 52.23           H  
ATOM    907  HE2 GLU A 596      -4.851 -20.368  11.637  1.00  0.00           H  
TER     908      GLU A 596                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A 540      -8.771  26.702  -0.731  1.00 44.25           N  
ATOM      2  CA  GLY A 540      -8.683  25.694  -1.772  1.00  3.23           C  
ATOM      3  C   GLY A 540      -7.261  25.222  -2.003  1.00 44.13           C  
ATOM      4  O   GLY A 540      -6.648  25.509  -3.032  1.00 40.40           O  
ATOM      5  H1  GLY A 540      -9.519  26.686  -0.098  1.00 52.33           H  
ATOM      6  HA2 GLY A 540      -9.291  24.848  -1.490  1.00 61.25           H  
ATOM      7  HA3 GLY A 540      -9.066  26.109  -2.692  1.00 40.12           H  
ATOM      8  N   PRO A 541      -6.713  24.480  -1.028  1.00 53.05           N  
ATOM      9  CA  PRO A 541      -5.348  23.953  -1.108  1.00  3.23           C  
ATOM     10  C   PRO A 541      -5.210  22.854  -2.156  1.00 71.25           C  
ATOM     11  O   PRO A 541      -6.198  22.427  -2.755  1.00 72.34           O  
ATOM     12  CB  PRO A 541      -5.104  23.388   0.294  1.00 74.42           C  
ATOM     13  CG  PRO A 541      -6.463  23.068   0.815  1.00 10.20           C  
ATOM     14  CD  PRO A 541      -7.386  24.098   0.225  1.00 45.12           C  
ATOM     15  HA  PRO A 541      -4.631  24.736  -1.312  1.00 74.41           H  
ATOM     16  HB2 PRO A 541      -4.479  22.496   0.257  1.00  0.00           H  
ATOM     17  HB3 PRO A 541      -4.612  24.130   0.905  1.00 62.44           H  
ATOM     18  HG2 PRO A 541      -6.757  22.081   0.460  1.00  0.00           H  
ATOM     19  HG3 PRO A 541      -6.468  23.137   1.893  1.00 63.45           H  
ATOM     20  HD2 PRO A 541      -8.373  23.676   0.037  1.00  0.00           H  
ATOM     21  HD3 PRO A 541      -7.477  24.947   0.886  1.00  2.44           H  
ATOM     22  N   HIS A 542      -3.981  22.400  -2.373  1.00 23.33           N  
ATOM     23  CA  HIS A 542      -3.715  21.348  -3.349  1.00  4.24           C  
ATOM     24  C   HIS A 542      -2.534  20.487  -2.911  1.00 43.21           C  
ATOM     25  O   HIS A 542      -1.844  20.807  -1.943  1.00 14.14           O  
ATOM     26  CB  HIS A 542      -3.434  21.958  -4.723  1.00 15.10           C  
ATOM     27  CG  HIS A 542      -2.382  23.023  -4.702  1.00 14.43           C  
ATOM     28  ND1 HIS A 542      -2.672  24.369  -4.777  1.00 43.42           N  
ATOM     29  CD2 HIS A 542      -1.035  22.935  -4.613  1.00 24.01           C  
ATOM     30  CE1 HIS A 542      -1.548  25.063  -4.736  1.00 62.01           C  
ATOM     31  NE2 HIS A 542      -0.539  24.216  -4.636  1.00 71.11           N  
ATOM     32  H   HIS A 542      -3.234  22.780  -1.864  1.00 71.42           H  
ATOM     33  HA  HIS A 542      -4.593  20.726  -3.413  1.00 60.30           H  
ATOM     34  HB2 HIS A 542      -3.113  21.164  -5.396  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      -4.344  22.397  -5.106  1.00 61.24           H  
ATOM     36  HD1 HIS A 542      -3.568  24.759  -4.852  1.00 31.15           H  
ATOM     37  HD2 HIS A 542      -0.454  22.026  -4.537  1.00 74.40           H  
ATOM     38  HE1 HIS A 542      -1.467  26.138  -4.777  1.00 42.31           H  
ATOM     39  HE2 HIS A 542       0.438  24.469  -4.585  1.00  0.00           H  
ATOM     40  N   MET A 543      -2.306  19.393  -3.631  1.00 15.32           N  
ATOM     41  CA  MET A 543      -1.208  18.487  -3.317  1.00 34.25           C  
ATOM     42  C   MET A 543      -0.622  17.882  -4.588  1.00 61.43           C  
ATOM     43  O   MET A 543      -1.306  17.169  -5.321  1.00 73.42           O  
ATOM     44  CB  MET A 543      -1.689  17.373  -2.384  1.00  1.51           C  
ATOM     45  CG  MET A 543      -2.536  17.875  -1.225  1.00 24.25           C  
ATOM     46  SD  MET A 543      -2.983  16.563  -0.072  1.00 21.11           S  
ATOM     47  CE  MET A 543      -4.458  17.255   0.673  1.00 60.22           C  
ATOM     48  H   MET A 543      -2.890  19.191  -4.392  1.00 33.02           H  
ATOM     49  HA  MET A 543      -0.441  19.057  -2.817  1.00  0.25           H  
ATOM     50  HB2 MET A 543      -2.284  16.669  -2.966  1.00  0.00           H  
ATOM     51  HB3 MET A 543      -0.828  16.863  -1.977  1.00 14.40           H  
ATOM     52  HG2 MET A 543      -1.980  18.643  -0.686  1.00  0.00           H  
ATOM     53  HG3 MET A 543      -3.440  18.312  -1.621  1.00 51.34           H  
ATOM     54  HE1 MET A 543      -4.748  18.146   0.135  1.00  3.43           H  
ATOM     55  HE2 MET A 543      -5.257  16.531   0.627  1.00 35.31           H  
ATOM     56  HE3 MET A 543      -4.256  17.506   1.703  1.00 32.52           H  
ATOM     57  N   GLY A 544       0.650  18.172  -4.845  1.00  2.15           N  
ATOM     58  CA  GLY A 544       1.306  17.648  -6.029  1.00 51.40           C  
ATOM     59  C   GLY A 544       2.691  17.108  -5.734  1.00 25.03           C  
ATOM     60  O   GLY A 544       3.542  17.044  -6.620  1.00 45.45           O  
ATOM     61  H   GLY A 544       1.147  18.746  -4.225  1.00 13.12           H  
ATOM     62  HA2 GLY A 544       0.702  16.855  -6.441  1.00 15.13           H  
ATOM     63  HA3 GLY A 544       1.390  18.440  -6.759  1.00 71.13           H  
ATOM     64  N   ASP A 545       2.919  16.720  -4.483  1.00 14.32           N  
ATOM     65  CA  ASP A 545       4.211  16.183  -4.073  1.00  1.02           C  
ATOM     66  C   ASP A 545       4.103  14.695  -3.752  1.00 44.45           C  
ATOM     67  O   ASP A 545       5.079  13.953  -3.870  1.00 23.15           O  
ATOM     68  CB  ASP A 545       4.739  16.943  -2.855  1.00 32.32           C  
ATOM     69  CG  ASP A 545       3.630  17.369  -1.912  1.00 62.14           C  
ATOM     70  OD1 ASP A 545       3.295  16.587  -0.997  1.00 43.20           O  
ATOM     71  OD2 ASP A 545       3.097  18.483  -2.090  1.00 50.32           O  
ATOM     72  H   ASP A 545       2.200  16.796  -3.821  1.00 50.24           H  
ATOM     73  HA  ASP A 545       4.900  16.313  -4.893  1.00 54.31           H  
ATOM     74  HB2 ASP A 545       5.433  16.299  -2.314  1.00  0.00           H  
ATOM     75  HB3 ASP A 545       5.262  17.827  -3.189  1.00 21.52           H  
ATOM     76  HD2 ASP A 545       2.404  18.688  -1.458  1.00  0.00           H  
ATOM     77  N   LEU A 546       2.914  14.267  -3.348  1.00 32.32           N  
ATOM     78  CA  LEU A 546       2.679  12.867  -3.010  1.00 44.43           C  
ATOM     79  C   LEU A 546       3.144  11.949  -4.136  1.00 23.21           C  
ATOM     80  O   LEU A 546       3.559  10.816  -3.895  1.00 13.23           O  
ATOM     81  CB  LEU A 546       1.194  12.632  -2.727  1.00 13.21           C  
ATOM     82  CG  LEU A 546       0.766  12.734  -1.263  1.00  0.05           C  
ATOM     83  CD1 LEU A 546      -0.736  12.537  -1.130  1.00 14.31           C  
ATOM     84  CD2 LEU A 546       1.516  11.717  -0.415  1.00 12.02           C  
ATOM     85  H   LEU A 546       2.174  14.905  -3.275  1.00 63.41           H  
ATOM     86  HA  LEU A 546       3.247  12.642  -2.120  1.00 23.41           H  
ATOM     87  HB2 LEU A 546       0.626  13.371  -3.292  1.00  0.00           H  
ATOM     88  HB3 LEU A 546       0.944  11.641  -3.077  1.00 34.31           H  
ATOM     89  HG  LEU A 546       1.006  13.721  -0.892  1.00  5.45           H  
ATOM     90 HD11 LEU A 546      -1.078  11.856  -1.895  1.00 42.42           H  
ATOM     91 HD12 LEU A 546      -1.235  13.487  -1.244  1.00 51.23           H  
ATOM     92 HD13 LEU A 546      -0.961  12.127  -0.156  1.00 71.04           H  
ATOM     93 HD21 LEU A 546       2.032  11.022  -1.060  1.00 44.54           H  
ATOM     94 HD22 LEU A 546       0.815  11.180   0.206  1.00  2.22           H  
ATOM     95 HD23 LEU A 546       2.233  12.229   0.212  1.00 53.03           H  
ATOM     96  N   ALA A 547       3.075  12.448  -5.365  1.00 43.35           N  
ATOM     97  CA  ALA A 547       3.493  11.675  -6.528  1.00 52.02           C  
ATOM     98  C   ALA A 547       4.905  11.128  -6.344  1.00 60.34           C  
ATOM     99  O   ALA A 547       5.213  10.018  -6.781  1.00 11.10           O  
ATOM    100  CB  ALA A 547       3.416  12.529  -7.785  1.00 73.34           C  
ATOM    101  H   ALA A 547       2.735  13.358  -5.494  1.00 43.14           H  
ATOM    102  HA  ALA A 547       2.809  10.847  -6.643  1.00 21.12           H  
ATOM    103  HB1 ALA A 547       4.402  12.896  -8.031  1.00 70.22           H  
ATOM    104  HB2 ALA A 547       3.039  11.931  -8.603  1.00 10.41           H  
ATOM    105  HB3 ALA A 547       2.753  13.363  -7.614  1.00  2.25           H  
ATOM    106  N   LYS A 548       5.759  11.913  -5.698  1.00 23.30           N  
ATOM    107  CA  LYS A 548       7.138  11.506  -5.455  1.00 40.53           C  
ATOM    108  C   LYS A 548       7.199  10.340  -4.475  1.00 75.23           C  
ATOM    109  O   LYS A 548       8.012   9.429  -4.630  1.00 75.13           O  
ATOM    110  CB  LYS A 548       7.950  12.684  -4.912  1.00 11.42           C  
ATOM    111  CG  LYS A 548       9.387  12.710  -5.401  1.00 43.23           C  
ATOM    112  CD  LYS A 548       9.482  13.226  -6.827  1.00 11.30           C  
ATOM    113  CE  LYS A 548       9.444  14.746  -6.874  1.00 53.31           C  
ATOM    114  NZ  LYS A 548      10.766  15.344  -6.543  1.00  2.52           N  
ATOM    115  H   LYS A 548       5.454  12.787  -5.374  1.00 71.32           H  
ATOM    116  HA  LYS A 548       7.562  11.193  -6.397  1.00 62.03           H  
ATOM    117  HB2 LYS A 548       7.464  13.608  -5.224  1.00  0.00           H  
ATOM    118  HB3 LYS A 548       7.960  12.632  -3.832  1.00 71.42           H  
ATOM    119  HG2 LYS A 548       9.971  13.360  -4.749  1.00  0.00           H  
ATOM    120  HG3 LYS A 548       9.789  11.707  -5.364  1.00  0.15           H  
ATOM    121  HD2 LYS A 548      10.418  12.882  -7.266  1.00  0.00           H  
ATOM    122  HD3 LYS A 548       8.652  12.836  -7.397  1.00 73.42           H  
ATOM    123  HE2 LYS A 548       9.153  15.063  -7.875  1.00  0.00           H  
ATOM    124  HE3 LYS A 548       8.711  15.097  -6.162  1.00 20.40           H  
ATOM    125  HZ1 LYS A 548      11.034  16.043  -7.266  1.00 31.24           H  
ATOM    126  HZ2 LYS A 548      11.494  14.604  -6.505  1.00 22.34           H  
ATOM    127  HZ3 LYS A 548      10.723  15.819  -5.618  1.00 35.03           H  
ATOM    128  N   GLU A 549       6.331  10.372  -3.469  1.00 10.54           N  
ATOM    129  CA  GLU A 549       6.286   9.316  -2.464  1.00 55.14           C  
ATOM    130  C   GLU A 549       5.943   7.973  -3.103  1.00 44.23           C  
ATOM    131  O   GLU A 549       6.721   7.021  -3.025  1.00 14.21           O  
ATOM    132  CB  GLU A 549       5.260   9.654  -1.381  1.00 53.20           C  
ATOM    133  CG  GLU A 549       5.876  10.220  -0.114  1.00  2.01           C  
ATOM    134  CD  GLU A 549       4.901  11.063   0.685  1.00 75.42           C  
ATOM    135  OE1 GLU A 549       4.889  12.297   0.495  1.00 23.05           O  
ATOM    136  OE2 GLU A 549       4.148  10.488   1.499  1.00 74.23           O  
ATOM    137  H   GLU A 549       5.707  11.125  -3.399  1.00  1.51           H  
ATOM    138  HA  GLU A 549       7.264   9.247  -2.012  1.00 53.13           H  
ATOM    139  HB2 GLU A 549       4.566  10.391  -1.784  1.00  0.00           H  
ATOM    140  HB3 GLU A 549       4.718   8.757  -1.123  1.00 31.21           H  
ATOM    141  HG2 GLU A 549       6.217   9.393   0.509  1.00  0.00           H  
ATOM    142  HG3 GLU A 549       6.722  10.836  -0.384  1.00 22.54           H  
ATOM    143  HE2 GLU A 549       3.557  11.081   1.969  1.00  0.00           H  
ATOM    144  N   ARG A 550       4.775   7.905  -3.733  1.00 64.15           N  
ATOM    145  CA  ARG A 550       4.329   6.679  -4.384  1.00 32.21           C  
ATOM    146  C   ARG A 550       5.389   6.160  -5.352  1.00 34.32           C  
ATOM    147  O   ARG A 550       5.517   4.953  -5.559  1.00 10.52           O  
ATOM    148  CB  ARG A 550       3.016   6.921  -5.130  1.00 51.02           C  
ATOM    149  CG  ARG A 550       2.127   5.691  -5.215  1.00 11.14           C  
ATOM    150  CD  ARG A 550       0.755   6.032  -5.775  1.00 11.44           C  
ATOM    151  NE  ARG A 550       0.843   6.877  -6.962  1.00 53.34           N  
ATOM    152  CZ  ARG A 550       1.211   6.428  -8.157  1.00 55.22           C  
ATOM    153  NH1 ARG A 550       1.522   5.150  -8.323  1.00 13.40           N  
ATOM    154  NH2 ARG A 550       1.266   7.259  -9.190  1.00 41.13           N  
ATOM    155  H   ARG A 550       4.200   8.697  -3.761  1.00 52.23           H  
ATOM    156  HA  ARG A 550       4.165   5.936  -3.617  1.00 50.42           H  
ATOM    157  HB2 ARG A 550       2.467   7.707  -4.611  1.00  0.00           H  
ATOM    158  HB3 ARG A 550       3.241   7.245  -6.135  1.00 40.41           H  
ATOM    159  HG2 ARG A 550       2.602   4.956  -5.864  1.00  0.00           H  
ATOM    160  HG3 ARG A 550       2.010   5.275  -4.226  1.00 10.03           H  
ATOM    161  HD2 ARG A 550       0.239   5.108  -6.036  1.00  0.00           H  
ATOM    162  HD3 ARG A 550       0.191   6.552  -5.015  1.00  2.22           H  
ATOM    163  HE  ARG A 550       0.617   7.825  -6.863  1.00 63.44           H  
ATOM    164 HH11 ARG A 550       1.480   4.522  -7.546  1.00 14.31           H  
ATOM    165 HH12 ARG A 550       1.797   4.814  -9.224  1.00  3.41           H  
ATOM    166 HH21 ARG A 550       1.032   8.224  -9.071  1.00 22.44           H  
ATOM    167 HH22 ARG A 550       1.543   6.921 -10.090  1.00  4.10           H  
ATOM    168  N   ALA A 551       6.143   7.080  -5.943  1.00  2.31           N  
ATOM    169  CA  ALA A 551       7.192   6.716  -6.888  1.00 72.43           C  
ATOM    170  C   ALA A 551       8.221   5.798  -6.238  1.00 44.12           C  
ATOM    171  O   ALA A 551       8.462   4.687  -6.709  1.00 75.31           O  
ATOM    172  CB  ALA A 551       7.866   7.966  -7.435  1.00 63.45           C  
ATOM    173  H   ALA A 551       5.992   8.026  -5.737  1.00 44.02           H  
ATOM    174  HA  ALA A 551       6.730   6.195  -7.714  1.00 72.11           H  
ATOM    175  HB1 ALA A 551       7.473   8.836  -6.930  1.00 50.24           H  
ATOM    176  HB2 ALA A 551       8.931   7.902  -7.268  1.00 31.43           H  
ATOM    177  HB3 ALA A 551       7.672   8.044  -8.494  1.00 53.12           H  
ATOM    178  N   GLY A 552       8.829   6.270  -5.154  1.00 15.13           N  
ATOM    179  CA  GLY A 552       9.826   5.478  -4.458  1.00 33.13           C  
ATOM    180  C   GLY A 552       9.211   4.363  -3.636  1.00  2.13           C  
ATOM    181  O   GLY A 552       9.679   3.225  -3.672  1.00  2.23           O  
ATOM    182  H   GLY A 552       8.596   7.163  -4.823  1.00 31.15           H  
ATOM    183  HA2 GLY A 552      10.499   5.048  -5.184  1.00 41.32           H  
ATOM    184  HA3 GLY A 552      10.388   6.126  -3.800  1.00 62.35           H  
ATOM    185  N   VAL A 553       8.159   4.689  -2.892  1.00 34.00           N  
ATOM    186  CA  VAL A 553       7.479   3.706  -2.056  1.00 61.52           C  
ATOM    187  C   VAL A 553       7.107   2.465  -2.861  1.00  0.45           C  
ATOM    188  O   VAL A 553       7.498   1.349  -2.516  1.00 15.30           O  
ATOM    189  CB  VAL A 553       6.205   4.294  -1.422  1.00  2.12           C  
ATOM    190  CG1 VAL A 553       5.475   3.234  -0.610  1.00 70.02           C  
ATOM    191  CG2 VAL A 553       6.548   5.497  -0.556  1.00 40.44           C  
ATOM    192  H   VAL A 553       7.831   5.612  -2.905  1.00 63.12           H  
ATOM    193  HA  VAL A 553       8.153   3.420  -1.262  1.00 34.11           H  
ATOM    194  HB  VAL A 553       5.551   4.622  -2.215  1.00 54.21           H  
ATOM    195 HG11 VAL A 553       4.929   3.709   0.192  1.00 53.41           H  
ATOM    196 HG12 VAL A 553       4.788   2.701  -1.249  1.00 73.14           H  
ATOM    197 HG13 VAL A 553       6.193   2.542  -0.195  1.00 31.23           H  
ATOM    198 HG21 VAL A 553       6.641   5.187   0.473  1.00 64.20           H  
ATOM    199 HG22 VAL A 553       7.481   5.926  -0.891  1.00 31.34           H  
ATOM    200 HG23 VAL A 553       5.763   6.236  -0.640  1.00  2.04           H  
ATOM    201  N   TYR A 554       6.350   2.667  -3.934  1.00 24.15           N  
ATOM    202  CA  TYR A 554       5.924   1.564  -4.786  1.00 63.25           C  
ATOM    203  C   TYR A 554       7.119   0.730  -5.236  1.00 62.31           C  
ATOM    204  O   TYR A 554       7.069  -0.501  -5.234  1.00 60.23           O  
ATOM    205  CB  TYR A 554       5.171   2.097  -6.007  1.00 20.01           C  
ATOM    206  CG  TYR A 554       4.732   1.015  -6.968  1.00  1.14           C  
ATOM    207  CD1 TYR A 554       3.575   0.282  -6.737  1.00 20.13           C  
ATOM    208  CD2 TYR A 554       5.475   0.727  -8.106  1.00 33.24           C  
ATOM    209  CE1 TYR A 554       3.170  -0.708  -7.612  1.00 40.10           C  
ATOM    210  CE2 TYR A 554       5.076  -0.260  -8.987  1.00 42.13           C  
ATOM    211  CZ  TYR A 554       3.924  -0.974  -8.735  1.00 61.43           C  
ATOM    212  OH  TYR A 554       3.524  -1.958  -9.609  1.00 61.53           O  
ATOM    213  H   TYR A 554       6.072   3.580  -4.156  1.00 73.54           H  
ATOM    214  HA  TYR A 554       5.259   0.938  -4.210  1.00 72.43           H  
ATOM    215  HB2 TYR A 554       4.289   2.638  -5.663  1.00  0.00           H  
ATOM    216  HB3 TYR A 554       5.811   2.780  -6.546  1.00 63.11           H  
ATOM    217  HD1 TYR A 554       2.986   0.494  -5.856  1.00 52.53           H  
ATOM    218  HD2 TYR A 554       6.377   1.289  -8.300  1.00 55.15           H  
ATOM    219  HE1 TYR A 554       2.268  -1.267  -7.415  1.00 32.11           H  
ATOM    220  HE2 TYR A 554       5.667  -0.470  -9.867  1.00 21.14           H  
ATOM    221  HH  TYR A 554       4.066  -1.923 -10.402  1.00 21.44           H  
ATOM    222  N   THR A 555       8.195   1.409  -5.622  1.00 75.34           N  
ATOM    223  CA  THR A 555       9.404   0.732  -6.076  1.00 50.04           C  
ATOM    224  C   THR A 555       9.864  -0.311  -5.064  1.00 14.24           C  
ATOM    225  O   THR A 555      10.261  -1.416  -5.432  1.00 24.02           O  
ATOM    226  CB  THR A 555      10.549   1.732  -6.322  1.00 11.53           C  
ATOM    227  OG1 THR A 555      10.121   2.755  -7.228  1.00 75.43           O  
ATOM    228  CG2 THR A 555      11.772   1.026  -6.887  1.00 12.41           C  
ATOM    229  H   THR A 555       8.173   2.388  -5.602  1.00 41.25           H  
ATOM    230  HA  THR A 555       9.178   0.238  -7.011  1.00 22.14           H  
ATOM    231  HB  THR A 555      10.818   2.187  -5.379  1.00 13.02           H  
ATOM    232  HG1 THR A 555      10.888   3.187  -7.609  1.00 23.52           H  
ATOM    233 HG21 THR A 555      12.427   0.739  -6.079  1.00  2.35           H  
ATOM    234 HG22 THR A 555      12.296   1.693  -7.556  1.00  2.00           H  
ATOM    235 HG23 THR A 555      11.461   0.145  -7.429  1.00 72.10           H  
ATOM    236  N   LYS A 556       9.805   0.047  -3.785  1.00 60.15           N  
ATOM    237  CA  LYS A 556      10.213  -0.858  -2.717  1.00 52.34           C  
ATOM    238  C   LYS A 556       9.137  -1.906  -2.452  1.00 62.31           C  
ATOM    239  O   LYS A 556       9.440  -3.040  -2.074  1.00 51.43           O  
ATOM    240  CB  LYS A 556      10.501  -0.071  -1.436  1.00 35.21           C  
ATOM    241  CG  LYS A 556      11.972   0.243  -1.233  1.00 64.41           C  
ATOM    242  CD  LYS A 556      12.330   1.616  -1.778  1.00 32.12           C  
ATOM    243  CE  LYS A 556      13.624   2.137  -1.171  1.00 34.35           C  
ATOM    244  NZ  LYS A 556      13.412   2.683   0.199  1.00 42.43           N  
ATOM    245  H   LYS A 556       9.478   0.943  -3.554  1.00 72.42           H  
ATOM    246  HA  LYS A 556      11.116  -1.358  -3.033  1.00 52.03           H  
ATOM    247  HB2 LYS A 556       9.951   0.869  -1.480  1.00  0.00           H  
ATOM    248  HB3 LYS A 556      10.157  -0.648  -0.589  1.00 61.52           H  
ATOM    249  HG2 LYS A 556      12.196   0.216  -0.166  1.00  0.00           H  
ATOM    250  HG3 LYS A 556      12.564  -0.503  -1.745  1.00 42.10           H  
ATOM    251  HD2 LYS A 556      12.449   1.548  -2.859  1.00  0.00           H  
ATOM    252  HD3 LYS A 556      11.530   2.305  -1.546  1.00 70.42           H  
ATOM    253  HE2 LYS A 556      14.346   1.322  -1.119  1.00  0.00           H  
ATOM    254  HE3 LYS A 556      14.014   2.918  -1.805  1.00 55.11           H  
ATOM    255  HZ1 LYS A 556      13.962   3.557   0.324  1.00 43.24           H  
ATOM    256  HZ2 LYS A 556      13.716   1.990   0.911  1.00 25.23           H  
ATOM    257  HZ3 LYS A 556      12.405   2.897   0.347  1.00 32.45           H  
ATOM    258  N   LEU A 557       7.881  -1.524  -2.653  1.00 41.42           N  
ATOM    259  CA  LEU A 557       6.761  -2.431  -2.437  1.00 35.31           C  
ATOM    260  C   LEU A 557       6.917  -3.698  -3.272  1.00 24.32           C  
ATOM    261  O   LEU A 557       6.472  -4.775  -2.873  1.00 74.33           O  
ATOM    262  CB  LEU A 557       5.442  -1.737  -2.786  1.00 21.42           C  
ATOM    263  CG  LEU A 557       4.667  -1.142  -1.610  1.00 12.21           C  
ATOM    264  CD1 LEU A 557       4.356  -2.214  -0.577  1.00 24.14           C  
ATOM    265  CD2 LEU A 557       5.449   0.000  -0.978  1.00 61.52           C  
ATOM    266  H   LEU A 557       7.703  -0.608  -2.954  1.00 72.22           H  
ATOM    267  HA  LEU A 557       6.750  -2.702  -1.392  1.00 30.00           H  
ATOM    268  HB2 LEU A 557       5.664  -0.928  -3.482  1.00  0.00           H  
ATOM    269  HB3 LEU A 557       4.805  -2.465  -3.270  1.00  4.32           H  
ATOM    270  HG  LEU A 557       3.727  -0.746  -1.971  1.00 44.20           H  
ATOM    271 HD11 LEU A 557       5.045  -2.127   0.249  1.00  4.23           H  
ATOM    272 HD12 LEU A 557       4.457  -3.190  -1.029  1.00 11.30           H  
ATOM    273 HD13 LEU A 557       3.345  -2.086  -0.219  1.00  4.04           H  
ATOM    274 HD21 LEU A 557       6.468  -0.313  -0.808  1.00 24.10           H  
ATOM    275 HD22 LEU A 557       4.993   0.271  -0.038  1.00 50.31           H  
ATOM    276 HD23 LEU A 557       5.440   0.853  -1.642  1.00 32.01           H  
ATOM    277  N   CYS A 558       7.556  -3.563  -4.429  1.00 20.44           N  
ATOM    278  CA  CYS A 558       7.773  -4.698  -5.319  1.00 42.41           C  
ATOM    279  C   CYS A 558       8.702  -5.723  -4.677  1.00 22.31           C  
ATOM    280  O   CYS A 558       8.795  -6.863  -5.131  1.00 42.40           O  
ATOM    281  CB  CYS A 558       8.360  -4.224  -6.649  1.00  3.30           C  
ATOM    282  SG  CYS A 558       7.380  -2.948  -7.475  1.00 70.24           S  
ATOM    283  H   CYS A 558       7.888  -2.679  -4.691  1.00 62.53           H  
ATOM    284  HA  CYS A 558       6.816  -5.162  -5.503  1.00  3.01           H  
ATOM    285  HB2 CYS A 558       9.355  -3.823  -6.452  1.00  0.00           H  
ATOM    286  HB3 CYS A 558       8.438  -5.066  -7.320  1.00 44.34           H  
ATOM    287  HG  CYS A 558       7.554  -1.811  -6.819  1.00 50.10           H  
ATOM    288  N   GLY A 559       9.389  -5.309  -3.616  1.00 42.53           N  
ATOM    289  CA  GLY A 559      10.303  -6.203  -2.929  1.00 41.33           C  
ATOM    290  C   GLY A 559       9.804  -6.598  -1.554  1.00 72.01           C  
ATOM    291  O   GLY A 559      10.453  -7.368  -0.847  1.00  3.33           O  
ATOM    292  H   GLY A 559       9.275  -4.389  -3.298  1.00 41.43           H  
ATOM    293  HA2 GLY A 559      10.433  -7.094  -3.524  1.00 72.21           H  
ATOM    294  HA3 GLY A 559      11.259  -5.710  -2.824  1.00 31.00           H  
ATOM    295  N   VAL A 560       8.645  -6.069  -1.172  1.00 62.23           N  
ATOM    296  CA  VAL A 560       8.059  -6.371   0.128  1.00 14.54           C  
ATOM    297  C   VAL A 560       6.719  -7.082  -0.025  1.00 44.22           C  
ATOM    298  O   VAL A 560       6.288  -7.816   0.865  1.00 45.15           O  
ATOM    299  CB  VAL A 560       7.857  -5.092   0.963  1.00 74.23           C  
ATOM    300  CG1 VAL A 560       7.453  -5.442   2.387  1.00 75.45           C  
ATOM    301  CG2 VAL A 560       9.119  -4.243   0.952  1.00 65.34           C  
ATOM    302  H   VAL A 560       8.174  -5.462  -1.779  1.00 51.14           H  
ATOM    303  HA  VAL A 560       8.741  -7.019   0.660  1.00 52.21           H  
ATOM    304  HB  VAL A 560       7.058  -4.518   0.517  1.00 10.10           H  
ATOM    305 HG11 VAL A 560       6.483  -5.918   2.379  1.00 52.02           H  
ATOM    306 HG12 VAL A 560       8.182  -6.115   2.813  1.00 21.42           H  
ATOM    307 HG13 VAL A 560       7.405  -4.541   2.980  1.00 44.31           H  
ATOM    308 HG21 VAL A 560       9.029  -3.473   0.201  1.00 31.11           H  
ATOM    309 HG22 VAL A 560       9.256  -3.789   1.922  1.00 54.45           H  
ATOM    310 HG23 VAL A 560       9.972  -4.869   0.724  1.00 11.45           H  
ATOM    311  N   PHE A 561       6.064  -6.860  -1.160  1.00 15.44           N  
ATOM    312  CA  PHE A 561       4.772  -7.478  -1.430  1.00 73.11           C  
ATOM    313  C   PHE A 561       4.498  -7.533  -2.930  1.00 21.02           C  
ATOM    314  O   PHE A 561       5.089  -6.799  -3.721  1.00 51.51           O  
ATOM    315  CB  PHE A 561       3.655  -6.707  -0.724  1.00 72.12           C  
ATOM    316  CG  PHE A 561       3.508  -7.059   0.729  1.00 13.23           C  
ATOM    317  CD1 PHE A 561       2.894  -8.241   1.110  1.00  0.41           C  
ATOM    318  CD2 PHE A 561       3.986  -6.209   1.713  1.00 14.15           C  
ATOM    319  CE1 PHE A 561       2.757  -8.567   2.447  1.00 61.13           C  
ATOM    320  CE2 PHE A 561       3.852  -6.529   3.051  1.00 72.21           C  
ATOM    321  CZ  PHE A 561       3.238  -7.711   3.418  1.00  2.03           C  
ATOM    322  H   PHE A 561       6.459  -6.264  -1.831  1.00 73.02           H  
ATOM    323  HA  PHE A 561       4.800  -8.485  -1.044  1.00 71.44           H  
ATOM    324  HB2 PHE A 561       3.864  -5.640  -0.806  1.00  0.00           H  
ATOM    325  HB3 PHE A 561       2.716  -6.917  -1.213  1.00 60.35           H  
ATOM    326  HD1 PHE A 561       2.518  -8.912   0.352  1.00 60.11           H  
ATOM    327  HD2 PHE A 561       4.467  -5.283   1.427  1.00 31.33           H  
ATOM    328  HE1 PHE A 561       2.277  -9.491   2.731  1.00 74.01           H  
ATOM    329  HE2 PHE A 561       4.229  -5.857   3.807  1.00  4.04           H  
ATOM    330  HZ  PHE A 561       3.132  -7.963   4.462  1.00 15.44           H  
ATOM    331  N   PRO A 562       3.580  -8.425  -3.331  1.00 22.40           N  
ATOM    332  CA  PRO A 562       3.206  -8.598  -4.738  1.00  0.11           C  
ATOM    333  C   PRO A 562       2.427  -7.405  -5.282  1.00 21.10           C  
ATOM    334  O   PRO A 562       1.992  -6.526  -4.538  1.00 33.42           O  
ATOM    335  CB  PRO A 562       2.324  -9.849  -4.720  1.00 12.21           C  
ATOM    336  CG  PRO A 562       1.769  -9.901  -3.338  1.00 44.02           C  
ATOM    337  CD  PRO A 562       2.835  -9.333  -2.442  1.00 24.40           C  
ATOM    338  HA  PRO A 562       4.072  -8.775  -5.359  1.00 55.52           H  
ATOM    339  HB2 PRO A 562       1.527  -9.780  -5.460  1.00  0.00           H  
ATOM    340  HB3 PRO A 562       2.923 -10.720  -4.937  1.00 43.34           H  
ATOM    341  HG2 PRO A 562       0.885  -9.266  -3.286  1.00  0.00           H  
ATOM    342  HG3 PRO A 562       1.558 -10.925  -3.066  1.00  5.01           H  
ATOM    343  HD2 PRO A 562       2.394  -8.798  -1.601  1.00  0.00           H  
ATOM    344  HD3 PRO A 562       3.476 -10.120  -2.072  1.00 23.31           H  
ATOM    345  N   PRO A 563       2.246  -7.371  -6.610  1.00  0.31           N  
ATOM    346  CA  PRO A 563       1.518  -6.291  -7.283  1.00 65.22           C  
ATOM    347  C   PRO A 563       0.023  -6.324  -6.981  1.00 64.25           C  
ATOM    348  O   PRO A 563      -0.582  -5.295  -6.682  1.00 54.25           O  
ATOM    349  CB  PRO A 563       1.771  -6.564  -8.768  1.00 33.30           C  
ATOM    350  CG  PRO A 563       2.044  -8.026  -8.842  1.00 73.35           C  
ATOM    351  CD  PRO A 563       2.739  -8.385  -7.558  1.00 74.31           C  
ATOM    352  HA  PRO A 563       1.916  -5.322  -7.020  1.00 52.14           H  
ATOM    353  HB2 PRO A 563       0.904  -6.297  -9.372  1.00  0.00           H  
ATOM    354  HB3 PRO A 563       2.618  -5.987  -9.105  1.00  2.14           H  
ATOM    355  HG2 PRO A 563       1.097  -8.562  -8.895  1.00  0.00           H  
ATOM    356  HG3 PRO A 563       2.685  -8.237  -9.686  1.00 51.11           H  
ATOM    357  HD2 PRO A 563       2.476  -9.393  -7.239  1.00  0.00           H  
ATOM    358  HD3 PRO A 563       3.810  -8.313  -7.676  1.00 32.31           H  
ATOM    359  N   HIS A 564      -0.565  -7.513  -7.062  1.00 31.51           N  
ATOM    360  CA  HIS A 564      -1.990  -7.681  -6.797  1.00 65.14           C  
ATOM    361  C   HIS A 564      -2.354  -7.132  -5.420  1.00 60.23           C  
ATOM    362  O   HIS A 564      -3.498  -6.746  -5.178  1.00 73.11           O  
ATOM    363  CB  HIS A 564      -2.377  -9.157  -6.890  1.00 11.32           C  
ATOM    364  CG  HIS A 564      -2.207  -9.903  -5.603  1.00  3.14           C  
ATOM    365  ND1 HIS A 564      -1.025 -10.516  -5.240  1.00 35.03           N  
ATOM    366  CD2 HIS A 564      -3.075 -10.133  -4.590  1.00  4.23           C  
ATOM    367  CE1 HIS A 564      -1.176 -11.091  -4.059  1.00 51.23           C  
ATOM    368  NE2 HIS A 564      -2.411 -10.872  -3.643  1.00 63.44           N  
ATOM    369  H   HIS A 564      -0.029  -8.297  -7.306  1.00  4.54           H  
ATOM    370  HA  HIS A 564      -2.533  -7.127  -7.547  1.00 73.11           H  
ATOM    371  HB2 HIS A 564      -3.421  -9.223  -7.195  1.00  0.00           H  
ATOM    372  HB3 HIS A 564      -1.763  -9.637  -7.637  1.00 72.31           H  
ATOM    373  HD1 HIS A 564      -0.202 -10.529  -5.768  1.00 43.33           H  
ATOM    374  HD2 HIS A 564      -4.101  -9.796  -4.536  1.00 24.43           H  
ATOM    375  HE1 HIS A 564      -0.419 -11.646  -3.525  1.00 42.43           H  
ATOM    376  HE2 HIS A 564      -2.802 -11.196  -2.770  1.00  0.00           H  
ATOM    377  N   LEU A 565      -1.375  -7.102  -4.524  1.00 24.14           N  
ATOM    378  CA  LEU A 565      -1.592  -6.602  -3.171  1.00 15.42           C  
ATOM    379  C   LEU A 565      -1.474  -5.081  -3.127  1.00 22.24           C  
ATOM    380  O   LEU A 565      -2.428  -4.384  -2.782  1.00 61.11           O  
ATOM    381  CB  LEU A 565      -0.587  -7.232  -2.205  1.00 12.40           C  
ATOM    382  CG  LEU A 565      -1.065  -8.475  -1.455  1.00 12.43           C  
ATOM    383  CD1 LEU A 565       0.037  -9.013  -0.556  1.00 35.14           C  
ATOM    384  CD2 LEU A 565      -2.313  -8.161  -0.642  1.00 51.25           C  
ATOM    385  H   LEU A 565      -0.485  -7.423  -4.776  1.00 23.32           H  
ATOM    386  HA  LEU A 565      -2.591  -6.881  -2.871  1.00 31.23           H  
ATOM    387  HB2 LEU A 565       0.298  -7.509  -2.778  1.00  0.00           H  
ATOM    388  HB3 LEU A 565      -0.321  -6.483  -1.472  1.00 23.22           H  
ATOM    389  HG  LEU A 565      -1.317  -9.245  -2.171  1.00 23.52           H  
ATOM    390 HD11 LEU A 565       0.498  -9.869  -1.024  1.00 33.04           H  
ATOM    391 HD12 LEU A 565      -0.384  -9.305   0.395  1.00 11.31           H  
ATOM    392 HD13 LEU A 565       0.780  -8.245  -0.398  1.00 14.34           H  
ATOM    393 HD21 LEU A 565      -3.191  -8.353  -1.241  1.00 71.13           H  
ATOM    394 HD22 LEU A 565      -2.298  -7.122  -0.347  1.00 10.11           H  
ATOM    395 HD23 LEU A 565      -2.335  -8.785   0.240  1.00 73.44           H  
ATOM    396  N   VAL A 566      -0.297  -4.574  -3.479  1.00 25.43           N  
ATOM    397  CA  VAL A 566      -0.054  -3.137  -3.483  1.00 54.33           C  
ATOM    398  C   VAL A 566      -1.129  -2.400  -4.275  1.00 24.22           C  
ATOM    399  O   VAL A 566      -1.751  -1.465  -3.773  1.00  2.30           O  
ATOM    400  CB  VAL A 566       1.327  -2.802  -4.079  1.00 33.54           C  
ATOM    401  CG1 VAL A 566       1.552  -1.298  -4.094  1.00 22.31           C  
ATOM    402  CG2 VAL A 566       2.427  -3.507  -3.299  1.00 13.51           C  
ATOM    403  H   VAL A 566       0.425  -5.182  -3.743  1.00 70.42           H  
ATOM    404  HA  VAL A 566      -0.075  -2.792  -2.460  1.00  2.32           H  
ATOM    405  HB  VAL A 566       1.353  -3.158  -5.098  1.00 35.25           H  
ATOM    406 HG11 VAL A 566       2.584  -1.092  -4.335  1.00  2.12           H  
ATOM    407 HG12 VAL A 566       0.910  -0.846  -4.835  1.00 44.10           H  
ATOM    408 HG13 VAL A 566       1.322  -0.890  -3.120  1.00 71.12           H  
ATOM    409 HG21 VAL A 566       3.136  -3.940  -3.989  1.00 22.00           H  
ATOM    410 HG22 VAL A 566       2.931  -2.793  -2.665  1.00 32.31           H  
ATOM    411 HG23 VAL A 566       1.995  -4.287  -2.690  1.00 74.33           H  
ATOM    412  N   GLU A 567      -1.340  -2.829  -5.515  1.00 34.20           N  
ATOM    413  CA  GLU A 567      -2.341  -2.209  -6.376  1.00 73.10           C  
ATOM    414  C   GLU A 567      -3.694  -2.134  -5.673  1.00 65.22           C  
ATOM    415  O   GLU A 567      -4.491  -1.235  -5.934  1.00 14.54           O  
ATOM    416  CB  GLU A 567      -2.476  -2.993  -7.684  1.00 53.33           C  
ATOM    417  CG  GLU A 567      -1.323  -2.770  -8.649  1.00 33.12           C  
ATOM    418  CD  GLU A 567      -1.625  -3.279 -10.045  1.00 64.02           C  
ATOM    419  OE1 GLU A 567      -0.666  -3.507 -10.812  1.00 71.15           O  
ATOM    420  OE2 GLU A 567      -2.818  -3.450 -10.370  1.00 75.14           O  
ATOM    421  H   GLU A 567      -0.812  -3.580  -5.859  1.00 73.32           H  
ATOM    422  HA  GLU A 567      -2.010  -1.207  -6.601  1.00  4.24           H  
ATOM    423  HB2 GLU A 567      -2.524  -4.055  -7.444  1.00  0.00           H  
ATOM    424  HB3 GLU A 567      -3.391  -2.695  -8.175  1.00 30.03           H  
ATOM    425  HG2 GLU A 567      -1.112  -1.702  -8.703  1.00  0.00           H  
ATOM    426  HG3 GLU A 567      -0.452  -3.287  -8.273  1.00 74.02           H  
ATOM    427  HE2 GLU A 567      -2.935  -3.773 -11.266  1.00  0.00           H  
ATOM    428  N   ALA A 568      -3.944  -3.088  -4.781  1.00 43.35           N  
ATOM    429  CA  ALA A 568      -5.198  -3.129  -4.040  1.00 72.34           C  
ATOM    430  C   ALA A 568      -5.149  -2.205  -2.827  1.00 73.52           C  
ATOM    431  O   ALA A 568      -5.964  -1.292  -2.698  1.00 71.13           O  
ATOM    432  CB  ALA A 568      -5.508  -4.555  -3.608  1.00 20.54           C  
ATOM    433  H   ALA A 568      -3.268  -3.778  -4.618  1.00  3.22           H  
ATOM    434  HA  ALA A 568      -5.987  -2.799  -4.700  1.00 71.31           H  
ATOM    435  HB1 ALA A 568      -4.764  -5.224  -4.015  1.00  1.40           H  
ATOM    436  HB2 ALA A 568      -5.495  -4.615  -2.530  1.00 73.04           H  
ATOM    437  HB3 ALA A 568      -6.485  -4.837  -3.973  1.00 25.21           H  
ATOM    438  N   VAL A 569      -4.190  -2.450  -1.941  1.00 20.54           N  
ATOM    439  CA  VAL A 569      -4.036  -1.640  -0.738  1.00 12.11           C  
ATOM    440  C   VAL A 569      -3.949  -0.157  -1.082  1.00 70.24           C  
ATOM    441  O   VAL A 569      -4.478   0.689  -0.363  1.00 24.23           O  
ATOM    442  CB  VAL A 569      -2.779  -2.047   0.055  1.00 54.52           C  
ATOM    443  CG1 VAL A 569      -2.724  -1.307   1.383  1.00 42.44           C  
ATOM    444  CG2 VAL A 569      -2.750  -3.552   0.271  1.00 11.04           C  
ATOM    445  H   VAL A 569      -3.571  -3.193  -2.099  1.00 12.12           H  
ATOM    446  HA  VAL A 569      -4.900  -1.804  -0.112  1.00 30.54           H  
ATOM    447  HB  VAL A 569      -1.910  -1.769  -0.522  1.00 62.52           H  
ATOM    448 HG11 VAL A 569      -1.834  -1.600   1.920  1.00 11.14           H  
ATOM    449 HG12 VAL A 569      -2.704  -0.242   1.202  1.00 64.44           H  
ATOM    450 HG13 VAL A 569      -3.596  -1.557   1.969  1.00  4.43           H  
ATOM    451 HG21 VAL A 569      -2.587  -3.762   1.318  1.00 62.13           H  
ATOM    452 HG22 VAL A 569      -3.692  -3.977  -0.040  1.00 34.43           H  
ATOM    453 HG23 VAL A 569      -1.950  -3.984  -0.312  1.00 21.03           H  
ATOM    454  N   MET A 570      -3.280   0.149  -2.189  1.00 11.41           N  
ATOM    455  CA  MET A 570      -3.125   1.531  -2.629  1.00 72.04           C  
ATOM    456  C   MET A 570      -4.485   2.187  -2.848  1.00 71.12           C  
ATOM    457  O   MET A 570      -4.621   3.406  -2.740  1.00 61.41           O  
ATOM    458  CB  MET A 570      -2.304   1.589  -3.919  1.00  2.21           C  
ATOM    459  CG  MET A 570      -0.807   1.453  -3.692  1.00 54.14           C  
ATOM    460  SD  MET A 570       0.152   2.630  -4.665  1.00 41.13           S  
ATOM    461  CE  MET A 570       1.752   2.501  -3.871  1.00 32.14           C  
ATOM    462  H   MET A 570      -2.880  -0.569  -2.722  1.00 24.45           H  
ATOM    463  HA  MET A 570      -2.600   2.069  -1.855  1.00 30.34           H  
ATOM    464  HB2 MET A 570      -2.629   0.778  -4.570  1.00  0.00           H  
ATOM    465  HB3 MET A 570      -2.488   2.534  -4.407  1.00  2.01           H  
ATOM    466  HG2 MET A 570      -0.592   1.612  -2.635  1.00  0.00           H  
ATOM    467  HG3 MET A 570      -0.506   0.452  -3.964  1.00 42.53           H  
ATOM    468  HE1 MET A 570       2.207   1.557  -4.130  1.00 60.14           H  
ATOM    469  HE2 MET A 570       2.386   3.310  -4.204  1.00 33.34           H  
ATOM    470  HE3 MET A 570       1.627   2.559  -2.799  1.00 64.43           H  
ATOM    471  N   ARG A 571      -5.488   1.371  -3.157  1.00 50.31           N  
ATOM    472  CA  ARG A 571      -6.836   1.872  -3.394  1.00 11.13           C  
ATOM    473  C   ARG A 571      -7.529   2.209  -2.077  1.00  1.22           C  
ATOM    474  O   ARG A 571      -8.617   2.785  -2.065  1.00 53.24           O  
ATOM    475  CB  ARG A 571      -7.659   0.840  -4.166  1.00 21.21           C  
ATOM    476  CG  ARG A 571      -8.722   1.456  -5.062  1.00 21.35           C  
ATOM    477  CD  ARG A 571     -10.052   1.589  -4.337  1.00 51.34           C  
ATOM    478  NE  ARG A 571     -11.187   1.430  -5.242  1.00 33.44           N  
ATOM    479  CZ  ARG A 571     -12.423   1.170  -4.832  1.00 40.30           C  
ATOM    480  NH1 ARG A 571     -12.683   1.041  -3.538  1.00 50.22           N  
ATOM    481  NH2 ARG A 571     -13.404   1.039  -5.716  1.00 62.04           N  
ATOM    482  H   ARG A 571      -5.316   0.408  -3.229  1.00 13.41           H  
ATOM    483  HA  ARG A 571      -6.757   2.772  -3.985  1.00  4.24           H  
ATOM    484  HB2 ARG A 571      -6.981   0.256  -4.787  1.00  0.00           H  
ATOM    485  HB3 ARG A 571      -8.149   0.187  -3.460  1.00 63.31           H  
ATOM    486  HG2 ARG A 571      -8.390   2.445  -5.377  1.00  0.00           H  
ATOM    487  HG3 ARG A 571      -8.855   0.826  -5.929  1.00 54.31           H  
ATOM    488  HD2 ARG A 571     -10.110   0.827  -3.560  1.00  0.00           H  
ATOM    489  HD3 ARG A 571     -10.101   2.567  -3.881  1.00 11.10           H  
ATOM    490  HE  ARG A 571     -11.018   1.521  -6.202  1.00 40.11           H  
ATOM    491 HH11 ARG A 571     -11.947   1.141  -2.869  1.00 24.51           H  
ATOM    492 HH12 ARG A 571     -13.615   0.846  -3.231  1.00 41.30           H  
ATOM    493 HH21 ARG A 571     -13.211   1.135  -6.693  1.00 35.13           H  
ATOM    494 HH22 ARG A 571     -14.333   0.843  -5.407  1.00 34.20           H  
ATOM    495  N   ARG A 572      -6.892   1.845  -0.968  1.00 60.53           N  
ATOM    496  CA  ARG A 572      -7.448   2.107   0.354  1.00  3.11           C  
ATOM    497  C   ARG A 572      -6.821   3.354   0.970  1.00 23.03           C  
ATOM    498  O   ARG A 572      -7.509   4.169   1.584  1.00 14.31           O  
ATOM    499  CB  ARG A 572      -7.224   0.904   1.272  1.00 75.25           C  
ATOM    500  CG  ARG A 572      -7.974   0.996   2.590  1.00 53.31           C  
ATOM    501  CD  ARG A 572      -9.347   0.348   2.496  1.00  2.44           C  
ATOM    502  NE  ARG A 572     -10.368   1.291   2.048  1.00 42.34           N  
ATOM    503  CZ  ARG A 572     -11.654   0.981   1.932  1.00  0.14           C  
ATOM    504  NH1 ARG A 572     -12.075  -0.240   2.231  1.00 15.54           N  
ATOM    505  NH2 ARG A 572     -12.524   1.895   1.517  1.00 23.10           N  
ATOM    506  H   ARG A 572      -6.028   1.389  -1.042  1.00 20.23           H  
ATOM    507  HA  ARG A 572      -8.509   2.270   0.241  1.00 14.13           H  
ATOM    508  HB2 ARG A 572      -7.556   0.007   0.749  1.00  0.00           H  
ATOM    509  HB3 ARG A 572      -6.170   0.822   1.487  1.00 22.11           H  
ATOM    510  HG2 ARG A 572      -7.395   0.490   3.363  1.00  0.00           H  
ATOM    511  HG3 ARG A 572      -8.094   2.036   2.854  1.00 50.20           H  
ATOM    512  HD2 ARG A 572      -9.299  -0.482   1.792  1.00  0.00           H  
ATOM    513  HD3 ARG A 572      -9.621  -0.027   3.472  1.00 44.04           H  
ATOM    514  HE  ARG A 572     -10.079   2.199   1.822  1.00 10.40           H  
ATOM    515 HH11 ARG A 572     -11.423  -0.929   2.545  1.00 74.35           H  
ATOM    516 HH12 ARG A 572     -13.044  -0.470   2.144  1.00 73.31           H  
ATOM    517 HH21 ARG A 572     -12.210   2.816   1.292  1.00 41.23           H  
ATOM    518 HH22 ARG A 572     -13.491   1.660   1.430  1.00  4.43           H  
ATOM    519  N   PHE A 573      -5.510   3.495   0.802  1.00 22.35           N  
ATOM    520  CA  PHE A 573      -4.789   4.642   1.344  1.00 71.04           C  
ATOM    521  C   PHE A 573      -4.229   5.511   0.221  1.00 12.01           C  
ATOM    522  O   PHE A 573      -3.026   5.535  -0.038  1.00 32.11           O  
ATOM    523  CB  PHE A 573      -3.654   4.173   2.256  1.00 22.15           C  
ATOM    524  CG  PHE A 573      -4.129   3.616   3.567  1.00 72.11           C  
ATOM    525  CD1 PHE A 573      -4.754   2.381   3.624  1.00 31.12           C  
ATOM    526  CD2 PHE A 573      -3.953   4.328   4.742  1.00 22.21           C  
ATOM    527  CE1 PHE A 573      -5.193   1.865   4.829  1.00 12.44           C  
ATOM    528  CE2 PHE A 573      -4.389   3.817   5.950  1.00  5.32           C  
ATOM    529  CZ  PHE A 573      -5.011   2.585   5.994  1.00 70.32           C  
ATOM    530  H   PHE A 573      -5.016   2.811   0.304  1.00 44.12           H  
ATOM    531  HA  PHE A 573      -5.486   5.228   1.922  1.00 32.41           H  
ATOM    532  HB2 PHE A 573      -3.084   3.404   1.735  1.00  0.00           H  
ATOM    533  HB3 PHE A 573      -3.003   5.008   2.465  1.00 61.10           H  
ATOM    534  HD1 PHE A 573      -4.898   1.816   2.714  1.00 51.04           H  
ATOM    535  HD2 PHE A 573      -3.467   5.293   4.710  1.00 73.21           H  
ATOM    536  HE1 PHE A 573      -5.679   0.901   4.859  1.00  5.03           H  
ATOM    537  HE2 PHE A 573      -4.245   4.383   6.860  1.00 55.01           H  
ATOM    538  HZ  PHE A 573      -5.352   2.184   6.937  1.00 61.42           H  
ATOM    539  N   PRO A 574      -5.122   6.242  -0.462  1.00 12.43           N  
ATOM    540  CA  PRO A 574      -4.742   7.126  -1.567  1.00 44.43           C  
ATOM    541  C   PRO A 574      -3.961   8.346  -1.091  1.00 10.55           C  
ATOM    542  O   PRO A 574      -3.419   9.101  -1.898  1.00 31.01           O  
ATOM    543  CB  PRO A 574      -6.088   7.551  -2.161  1.00  4.33           C  
ATOM    544  CG  PRO A 574      -7.056   7.420  -1.037  1.00 32.04           C  
ATOM    545  CD  PRO A 574      -6.573   6.263  -0.207  1.00 31.10           C  
ATOM    546  HA  PRO A 574      -4.166   6.601  -2.315  1.00 14.30           H  
ATOM    547  HB2 PRO A 574      -6.051   8.577  -2.528  1.00  0.00           H  
ATOM    548  HB3 PRO A 574      -6.345   6.900  -2.982  1.00 32.25           H  
ATOM    549  HG2 PRO A 574      -7.026   8.328  -0.434  1.00  0.00           H  
ATOM    550  HG3 PRO A 574      -8.043   7.216  -1.424  1.00 60.20           H  
ATOM    551  HD2 PRO A 574      -6.792   6.422   0.849  1.00  0.00           H  
ATOM    552  HD3 PRO A 574      -7.034   5.343  -0.536  1.00 51.54           H  
ATOM    553  N   GLN A 575      -3.907   8.532   0.224  1.00 44.52           N  
ATOM    554  CA  GLN A 575      -3.191   9.662   0.807  1.00 62.13           C  
ATOM    555  C   GLN A 575      -1.974   9.187   1.594  1.00 52.12           C  
ATOM    556  O   GLN A 575      -1.099   9.981   1.943  1.00 74.14           O  
ATOM    557  CB  GLN A 575      -4.121  10.468   1.716  1.00 62.43           C  
ATOM    558  CG  GLN A 575      -4.419   9.783   3.040  1.00 71.12           C  
ATOM    559  CD  GLN A 575      -5.476  10.510   3.848  1.00 44.33           C  
ATOM    560  OE1 GLN A 575      -6.439   9.906   4.320  1.00 30.50           O  
ATOM    561  NE2 GLN A 575      -5.299  11.816   4.012  1.00 15.13           N  
ATOM    562  H   GLN A 575      -4.359   7.896   0.815  1.00 12.43           H  
ATOM    563  HA  GLN A 575      -2.856  10.295  -0.002  1.00 73.42           H  
ATOM    564  HB2 GLN A 575      -3.650  11.429   1.924  1.00  0.00           H  
ATOM    565  HB3 GLN A 575      -5.056  10.631   1.201  1.00 31.00           H  
ATOM    566  HG2 GLN A 575      -4.767   8.770   2.840  1.00  0.00           H  
ATOM    567  HG3 GLN A 575      -3.509   9.737   3.620  1.00 13.34           H  
ATOM    568 HE21 GLN A 575      -4.509  12.231   3.607  1.00 31.25           H  
ATOM    569 HE22 GLN A 575      -5.967  12.311   4.530  1.00 44.42           H  
ATOM    570  N   LEU A 576      -1.926   7.889   1.872  1.00  5.44           N  
ATOM    571  CA  LEU A 576      -0.816   7.309   2.620  1.00 24.23           C  
ATOM    572  C   LEU A 576      -0.162   6.177   1.833  1.00 41.54           C  
ATOM    573  O   LEU A 576      -0.778   5.139   1.591  1.00 25.54           O  
ATOM    574  CB  LEU A 576      -1.303   6.789   3.973  1.00 32.21           C  
ATOM    575  CG  LEU A 576      -0.732   7.488   5.207  1.00 22.11           C  
ATOM    576  CD1 LEU A 576      -1.200   6.795   6.478  1.00 44.44           C  
ATOM    577  CD2 LEU A 576       0.789   7.521   5.144  1.00 32.31           C  
ATOM    578  H   LEU A 576      -2.652   7.307   1.569  1.00 73.04           H  
ATOM    579  HA  LEU A 576      -0.084   8.086   2.784  1.00 72.40           H  
ATOM    580  HB2 LEU A 576      -2.387   6.899   4.001  1.00  0.00           H  
ATOM    581  HB3 LEU A 576      -1.046   5.740   4.036  1.00 43.43           H  
ATOM    582  HG  LEU A 576      -1.089   8.508   5.233  1.00 65.43           H  
ATOM    583 HD11 LEU A 576      -0.961   5.744   6.424  1.00 62.25           H  
ATOM    584 HD12 LEU A 576      -2.268   6.918   6.582  1.00 65.22           H  
ATOM    585 HD13 LEU A 576      -0.702   7.235   7.331  1.00 53.54           H  
ATOM    586 HD21 LEU A 576       1.194   7.304   6.121  1.00 22.02           H  
ATOM    587 HD22 LEU A 576       1.114   8.502   4.828  1.00 35.53           H  
ATOM    588 HD23 LEU A 576       1.136   6.781   4.437  1.00 12.31           H  
ATOM    589  N   LEU A 577       1.089   6.384   1.438  1.00 40.31           N  
ATOM    590  CA  LEU A 577       1.828   5.381   0.679  1.00 25.21           C  
ATOM    591  C   LEU A 577       3.204   5.141   1.292  1.00 61.13           C  
ATOM    592  O   LEU A 577       4.151   5.883   1.027  1.00 21.10           O  
ATOM    593  CB  LEU A 577       1.975   5.821  -0.779  1.00  1.14           C  
ATOM    594  CG  LEU A 577       0.703   5.777  -1.625  1.00 30.22           C  
ATOM    595  CD1 LEU A 577       0.037   4.415  -1.517  1.00 34.34           C  
ATOM    596  CD2 LEU A 577      -0.259   6.877  -1.199  1.00  0.33           C  
ATOM    597  H   LEU A 577       1.527   7.232   1.660  1.00 24.13           H  
ATOM    598  HA  LEU A 577       1.266   4.460   0.714  1.00 23.21           H  
ATOM    599  HB2 LEU A 577       2.342   6.848  -0.782  1.00  0.00           H  
ATOM    600  HB3 LEU A 577       2.706   5.176  -1.245  1.00 42.45           H  
ATOM    601  HG  LEU A 577       0.961   5.940  -2.662  1.00 12.11           H  
ATOM    602 HD11 LEU A 577       0.788   3.659  -1.345  1.00  5.44           H  
ATOM    603 HD12 LEU A 577      -0.490   4.197  -2.435  1.00  4.31           H  
ATOM    604 HD13 LEU A 577      -0.664   4.420  -0.693  1.00 41.04           H  
ATOM    605 HD21 LEU A 577      -0.766   7.268  -2.068  1.00 32.32           H  
ATOM    606 HD22 LEU A 577       0.294   7.671  -0.717  1.00 45.41           H  
ATOM    607 HD23 LEU A 577      -0.984   6.474  -0.508  1.00 54.41           H  
ATOM    608  N   ASP A 578       3.309   4.099   2.109  1.00 73.15           N  
ATOM    609  CA  ASP A 578       4.571   3.759   2.756  1.00 73.42           C  
ATOM    610  C   ASP A 578       4.916   2.290   2.535  1.00 72.44           C  
ATOM    611  O   ASP A 578       4.043   1.442   2.346  1.00 55.51           O  
ATOM    612  CB  ASP A 578       4.497   4.058   4.254  1.00 73.21           C  
ATOM    613  CG  ASP A 578       5.339   5.255   4.648  1.00 55.44           C  
ATOM    614  OD1 ASP A 578       5.184   6.322   4.016  1.00 65.33           O  
ATOM    615  OD2 ASP A 578       6.150   5.127   5.589  1.00 60.15           O  
ATOM    616  H   ASP A 578       2.519   3.545   2.280  1.00 63.41           H  
ATOM    617  HA  ASP A 578       5.345   4.368   2.315  1.00 43.22           H  
ATOM    618  HB2 ASP A 578       3.459   4.255   4.522  1.00  0.00           H  
ATOM    619  HB3 ASP A 578       4.848   3.197   4.804  1.00 61.12           H  
ATOM    620  HD2 ASP A 578       6.649   5.924   5.785  1.00  0.00           H  
ATOM    621  N   PRO A 579       6.221   1.978   2.556  1.00 72.22           N  
ATOM    622  CA  PRO A 579       6.711   0.611   2.358  1.00 22.31           C  
ATOM    623  C   PRO A 579       6.375  -0.302   3.533  1.00 55.53           C  
ATOM    624  O   PRO A 579       5.867  -1.407   3.344  1.00  2.15           O  
ATOM    625  CB  PRO A 579       8.228   0.792   2.240  1.00 35.34           C  
ATOM    626  CG  PRO A 579       8.517   2.053   2.978  1.00 53.31           C  
ATOM    627  CD  PRO A 579       7.317   2.936   2.776  1.00 43.14           C  
ATOM    628  HA  PRO A 579       6.326   0.179   1.446  1.00  3.12           H  
ATOM    629  HB2 PRO A 579       8.762  -0.050   2.680  1.00  0.00           H  
ATOM    630  HB3 PRO A 579       8.504   0.872   1.200  1.00 61.31           H  
ATOM    631  HG2 PRO A 579       8.619   1.828   4.040  1.00  0.00           H  
ATOM    632  HG3 PRO A 579       9.400   2.522   2.570  1.00  4.31           H  
ATOM    633  HD2 PRO A 579       7.136   3.557   3.654  1.00  0.00           H  
ATOM    634  HD3 PRO A 579       7.455   3.567   1.909  1.00 13.43           H  
ATOM    635  N   GLN A 580       6.658   0.170   4.743  1.00 25.20           N  
ATOM    636  CA  GLN A 580       6.384  -0.606   5.947  1.00  5.54           C  
ATOM    637  C   GLN A 580       4.916  -0.495   6.343  1.00 21.44           C  
ATOM    638  O   GLN A 580       4.247  -1.504   6.567  1.00 22.14           O  
ATOM    639  CB  GLN A 580       7.272  -0.130   7.098  1.00 51.14           C  
ATOM    640  CG  GLN A 580       8.678  -0.706   7.060  1.00 21.22           C  
ATOM    641  CD  GLN A 580       9.750   0.362   7.156  1.00  2.12           C  
ATOM    642  OE1 GLN A 580      10.209   0.702   8.247  1.00 54.13           O  
ATOM    643  NE2 GLN A 580      10.156   0.898   6.010  1.00 21.30           N  
ATOM    644  H   GLN A 580       7.062   1.058   4.828  1.00 70.14           H  
ATOM    645  HA  GLN A 580       6.610  -1.640   5.734  1.00  3.13           H  
ATOM    646  HB2 GLN A 580       7.344   0.957   7.050  1.00  0.00           H  
ATOM    647  HB3 GLN A 580       6.814  -0.417   8.032  1.00  2.05           H  
ATOM    648  HG2 GLN A 580       8.796  -1.396   7.895  1.00  0.00           H  
ATOM    649  HG3 GLN A 580       8.808  -1.244   6.133  1.00 72.14           H  
ATOM    650 HE21 GLN A 580       9.745   0.578   5.179  1.00 11.13           H  
ATOM    651 HE22 GLN A 580      10.847   1.591   6.042  1.00 31.45           H  
ATOM    652  N   GLN A 581       4.421   0.735   6.428  1.00 40.31           N  
ATOM    653  CA  GLN A 581       3.032   0.977   6.798  1.00 21.23           C  
ATOM    654  C   GLN A 581       2.091   0.087   5.992  1.00 61.54           C  
ATOM    655  O   GLN A 581       1.220  -0.580   6.550  1.00 14.32           O  
ATOM    656  CB  GLN A 581       2.673   2.447   6.582  1.00 14.53           C  
ATOM    657  CG  GLN A 581       1.966   3.082   7.769  1.00 21.15           C  
ATOM    658  CD  GLN A 581       1.855   4.589   7.645  1.00 74.42           C  
ATOM    659  OE1 GLN A 581       0.774   5.158   7.804  1.00  5.22           O  
ATOM    660  NE2 GLN A 581       2.974   5.244   7.360  1.00 74.42           N  
ATOM    661  H   GLN A 581       5.005   1.499   6.237  1.00 70.14           H  
ATOM    662  HA  GLN A 581       2.922   0.739   7.845  1.00 62.53           H  
ATOM    663  HB2 GLN A 581       3.593   3.001   6.392  1.00  0.00           H  
ATOM    664  HB3 GLN A 581       2.023   2.524   5.721  1.00 22.14           H  
ATOM    665  HG2 GLN A 581       0.963   2.662   7.846  1.00  0.00           H  
ATOM    666  HG3 GLN A 581       2.519   2.849   8.666  1.00 24.25           H  
ATOM    667 HE21 GLN A 581       3.798   4.724   7.246  1.00 72.22           H  
ATOM    668 HE22 GLN A 581       2.931   6.218   7.273  1.00 71.22           H  
ATOM    669  N   LEU A 582       2.274   0.081   4.676  1.00 43.33           N  
ATOM    670  CA  LEU A 582       1.442  -0.726   3.791  1.00 73.10           C  
ATOM    671  C   LEU A 582       1.392  -2.176   4.263  1.00 70.10           C  
ATOM    672  O   LEU A 582       0.354  -2.831   4.180  1.00 61.41           O  
ATOM    673  CB  LEU A 582       1.974  -0.662   2.358  1.00 32.41           C  
ATOM    674  CG  LEU A 582       1.470   0.503   1.507  1.00 12.41           C  
ATOM    675  CD1 LEU A 582       2.175   0.524   0.159  1.00 32.02           C  
ATOM    676  CD2 LEU A 582      -0.037   0.416   1.321  1.00 72.24           C  
ATOM    677  H   LEU A 582       2.985   0.633   4.288  1.00 22.12           H  
ATOM    678  HA  LEU A 582       0.442  -0.319   3.813  1.00 13.14           H  
ATOM    679  HB2 LEU A 582       3.061  -0.592   2.409  1.00  0.00           H  
ATOM    680  HB3 LEU A 582       1.695  -1.581   1.862  1.00 71.11           H  
ATOM    681  HG  LEU A 582       1.692   1.433   2.013  1.00 51.31           H  
ATOM    682 HD11 LEU A 582       2.473   1.534  -0.076  1.00 62.31           H  
ATOM    683 HD12 LEU A 582       1.503   0.160  -0.604  1.00 13.31           H  
ATOM    684 HD13 LEU A 582       3.049  -0.111   0.200  1.00 14.44           H  
ATOM    685 HD21 LEU A 582      -0.525   0.519   2.279  1.00 53.31           H  
ATOM    686 HD22 LEU A 582      -0.291  -0.540   0.888  1.00 73.31           H  
ATOM    687 HD23 LEU A 582      -0.365   1.207   0.662  1.00 13.44           H  
ATOM    688  N   ALA A 583       2.521  -2.670   4.761  1.00 12.30           N  
ATOM    689  CA  ALA A 583       2.605  -4.040   5.251  1.00  0.40           C  
ATOM    690  C   ALA A 583       1.504  -4.329   6.266  1.00 61.35           C  
ATOM    691  O   ALA A 583       0.828  -5.354   6.186  1.00 51.31           O  
ATOM    692  CB  ALA A 583       3.974  -4.297   5.866  1.00 74.32           C  
ATOM    693  H   ALA A 583       3.316  -2.098   4.802  1.00 54.32           H  
ATOM    694  HA  ALA A 583       2.487  -4.704   4.406  1.00 11.34           H  
ATOM    695  HB1 ALA A 583       4.727  -3.773   5.296  1.00 20.41           H  
ATOM    696  HB2 ALA A 583       3.982  -3.944   6.886  1.00 53.23           H  
ATOM    697  HB3 ALA A 583       4.181  -5.357   5.850  1.00 62.03           H  
ATOM    698  N   ALA A 584       1.331  -3.419   7.219  1.00 51.11           N  
ATOM    699  CA  ALA A 584       0.311  -3.576   8.248  1.00 21.32           C  
ATOM    700  C   ALA A 584      -1.057  -3.843   7.629  1.00 22.42           C  
ATOM    701  O   ALA A 584      -1.734  -4.805   7.991  1.00 63.54           O  
ATOM    702  CB  ALA A 584       0.261  -2.340   9.134  1.00 73.24           C  
ATOM    703  H   ALA A 584       1.902  -2.623   7.230  1.00 72.24           H  
ATOM    704  HA  ALA A 584       0.586  -4.420   8.865  1.00 65.04           H  
ATOM    705  HB1 ALA A 584       0.251  -2.642  10.172  1.00 71.45           H  
ATOM    706  HB2 ALA A 584       1.128  -1.726   8.944  1.00 33.43           H  
ATOM    707  HB3 ALA A 584      -0.634  -1.777   8.915  1.00 73.44           H  
ATOM    708  N   GLU A 585      -1.457  -2.985   6.697  1.00 73.34           N  
ATOM    709  CA  GLU A 585      -2.746  -3.129   6.030  1.00  3.22           C  
ATOM    710  C   GLU A 585      -2.824  -4.453   5.276  1.00 51.10           C  
ATOM    711  O   GLU A 585      -3.816  -5.176   5.372  1.00 24.20           O  
ATOM    712  CB  GLU A 585      -2.978  -1.965   5.063  1.00  3.21           C  
ATOM    713  CG  GLU A 585      -2.701  -0.602   5.674  1.00  3.53           C  
ATOM    714  CD  GLU A 585      -3.443  -0.385   6.979  1.00 35.10           C  
ATOM    715  OE1 GLU A 585      -2.777  -0.147   8.008  1.00  4.21           O  
ATOM    716  OE2 GLU A 585      -4.690  -0.454   6.971  1.00 71.03           O  
ATOM    717  H   GLU A 585      -0.873  -2.238   6.453  1.00 45.24           H  
ATOM    718  HA  GLU A 585      -3.514  -3.114   6.788  1.00 54.45           H  
ATOM    719  HB2 GLU A 585      -2.321  -2.097   4.204  1.00  0.00           H  
ATOM    720  HB3 GLU A 585      -4.005  -1.986   4.734  1.00 35.23           H  
ATOM    721  HG2 GLU A 585      -1.631  -0.513   5.861  1.00  0.00           H  
ATOM    722  HG3 GLU A 585      -3.003   0.161   4.973  1.00 14.11           H  
ATOM    723  HE2 GLU A 585      -5.094  -0.307   7.830  1.00  0.00           H  
ATOM    724  N   ILE A 586      -1.771  -4.764   4.527  1.00 14.52           N  
ATOM    725  CA  ILE A 586      -1.720  -6.001   3.758  1.00 31.31           C  
ATOM    726  C   ILE A 586      -1.855  -7.219   4.666  1.00 10.14           C  
ATOM    727  O   ILE A 586      -2.526  -8.193   4.321  1.00 10.33           O  
ATOM    728  CB  ILE A 586      -0.408  -6.113   2.960  1.00 60.33           C  
ATOM    729  CG1 ILE A 586      -0.267  -4.930   1.999  1.00 32.51           C  
ATOM    730  CG2 ILE A 586      -0.363  -7.429   2.197  1.00 21.20           C  
ATOM    731  CD1 ILE A 586       1.157  -4.677   1.557  1.00 30.34           C  
ATOM    732  H   ILE A 586      -1.010  -4.147   4.492  1.00 12.14           H  
ATOM    733  HA  ILE A 586      -2.544  -5.993   3.060  1.00 74.52           H  
ATOM    734  HB  ILE A 586       0.415  -6.101   3.657  1.00 35.12           H  
ATOM    735 HG12 ILE A 586      -0.872  -5.131   1.115  1.00  0.00           H  
ATOM    736 HG13 ILE A 586      -0.628  -4.036   2.487  1.00 10.03           H  
ATOM    737 HG21 ILE A 586       0.395  -7.375   1.430  1.00 44.15           H  
ATOM    738 HG22 ILE A 586      -0.127  -8.231   2.880  1.00 62.43           H  
ATOM    739 HG23 ILE A 586      -1.324  -7.615   1.741  1.00 10.20           H  
ATOM    740 HD11 ILE A 586       1.221  -3.706   1.088  1.00 72.14           H  
ATOM    741 HD12 ILE A 586       1.812  -4.703   2.416  1.00 55.32           H  
ATOM    742 HD13 ILE A 586       1.456  -5.438   0.852  1.00  4.22           H  
ATOM    743  N   LEU A 587      -1.215  -7.157   5.828  1.00 10.43           N  
ATOM    744  CA  LEU A 587      -1.265  -8.254   6.788  1.00 21.35           C  
ATOM    745  C   LEU A 587      -2.691  -8.487   7.276  1.00 50.02           C  
ATOM    746  O   LEU A 587      -3.100  -9.624   7.509  1.00 24.35           O  
ATOM    747  CB  LEU A 587      -0.349  -7.959   7.979  1.00 44.04           C  
ATOM    748  CG  LEU A 587       1.075  -8.508   7.881  1.00 52.24           C  
ATOM    749  CD1 LEU A 587       1.945  -7.931   8.988  1.00 64.33           C  
ATOM    750  CD2 LEU A 587       1.067 -10.028   7.943  1.00 32.23           C  
ATOM    751  H   LEU A 587      -0.696  -6.355   6.047  1.00 32.44           H  
ATOM    752  HA  LEU A 587      -0.917  -9.147   6.290  1.00 25.13           H  
ATOM    753  HB2 LEU A 587      -0.282  -6.876   8.088  1.00  0.00           H  
ATOM    754  HB3 LEU A 587      -0.808  -8.381   8.861  1.00 63.43           H  
ATOM    755  HG  LEU A 587       1.503  -8.213   6.933  1.00 24.20           H  
ATOM    756 HD11 LEU A 587       2.629  -8.690   9.339  1.00 52.22           H  
ATOM    757 HD12 LEU A 587       1.320  -7.604   9.804  1.00 32.32           H  
ATOM    758 HD13 LEU A 587       2.505  -7.091   8.604  1.00 40.15           H  
ATOM    759 HD21 LEU A 587       1.350 -10.349   8.935  1.00 14.01           H  
ATOM    760 HD22 LEU A 587       1.769 -10.421   7.223  1.00 74.13           H  
ATOM    761 HD23 LEU A 587       0.075 -10.391   7.716  1.00 61.53           H  
ATOM    762  N   SER A 588      -3.445  -7.402   7.425  1.00 63.10           N  
ATOM    763  CA  SER A 588      -4.825  -7.489   7.886  1.00 13.21           C  
ATOM    764  C   SER A 588      -5.744  -7.961   6.764  1.00 33.42           C  
ATOM    765  O   SER A 588      -6.538  -8.885   6.944  1.00 31.13           O  
ATOM    766  CB  SER A 588      -5.297  -6.130   8.407  1.00  5.12           C  
ATOM    767  OG  SER A 588      -6.545  -6.242   9.068  1.00 20.32           O  
ATOM    768  H   SER A 588      -3.062  -6.523   7.222  1.00 21.35           H  
ATOM    769  HA  SER A 588      -4.862  -8.206   8.692  1.00  2.04           H  
ATOM    770  HB2 SER A 588      -4.557  -5.741   9.107  1.00  0.00           H  
ATOM    771  HB3 SER A 588      -5.402  -5.445   7.578  1.00 33.21           H  
ATOM    772  HG  SER A 588      -6.424  -6.099  10.010  1.00 45.52           H  
ATOM    773  N   TYR A 589      -5.630  -7.322   5.606  1.00 41.33           N  
ATOM    774  CA  TYR A 589      -6.452  -7.674   4.454  1.00 60.44           C  
ATOM    775  C   TYR A 589      -6.295  -9.151   4.104  1.00 11.02           C  
ATOM    776  O   TYR A 589      -7.235  -9.793   3.635  1.00 21.33           O  
ATOM    777  CB  TYR A 589      -6.075  -6.812   3.248  1.00 45.24           C  
ATOM    778  CG  TYR A 589      -6.748  -7.239   1.963  1.00 43.40           C  
ATOM    779  CD1 TYR A 589      -8.127  -7.160   1.820  1.00 74.41           C  
ATOM    780  CD2 TYR A 589      -6.004  -7.720   0.893  1.00 32.41           C  
ATOM    781  CE1 TYR A 589      -8.747  -7.550   0.649  1.00 72.23           C  
ATOM    782  CE2 TYR A 589      -6.615  -8.111  -0.283  1.00 53.44           C  
ATOM    783  CZ  TYR A 589      -7.986  -8.024  -0.401  1.00 33.14           C  
ATOM    784  OH  TYR A 589      -8.599  -8.413  -1.569  1.00 61.54           O  
ATOM    785  H   TYR A 589      -4.980  -6.594   5.523  1.00 23.41           H  
ATOM    786  HA  TYR A 589      -7.484  -7.484   4.711  1.00  3.41           H  
ATOM    787  HB2 TYR A 589      -6.350  -5.779   3.460  1.00  0.00           H  
ATOM    788  HB3 TYR A 589      -5.006  -6.865   3.097  1.00  1.31           H  
ATOM    789  HD1 TYR A 589      -8.720  -6.789   2.644  1.00 60.10           H  
ATOM    790  HD2 TYR A 589      -4.929  -7.787   0.989  1.00 72.13           H  
ATOM    791  HE1 TYR A 589      -9.821  -7.483   0.556  1.00  1.31           H  
ATOM    792  HE2 TYR A 589      -6.019  -8.482  -1.104  1.00 55.14           H  
ATOM    793  HH  TYR A 589      -8.389  -9.332  -1.750  1.00 52.11           H  
ATOM    794  N   LYS A 590      -5.101  -9.684   4.338  1.00 73.20           N  
ATOM    795  CA  LYS A 590      -4.819 -11.086   4.052  1.00 33.24           C  
ATOM    796  C   LYS A 590      -5.693 -12.002   4.904  1.00 42.11           C  
ATOM    797  O   LYS A 590      -6.406 -12.858   4.381  1.00 62.41           O  
ATOM    798  CB  LYS A 590      -3.341 -11.393   4.306  1.00 75.10           C  
ATOM    799  CG  LYS A 590      -2.803 -12.534   3.460  1.00 44.34           C  
ATOM    800  CD  LYS A 590      -2.843 -12.195   1.978  1.00 24.52           C  
ATOM    801  CE  LYS A 590      -1.733 -12.903   1.216  1.00 70.12           C  
ATOM    802  NZ  LYS A 590      -2.123 -13.190  -0.193  1.00  3.31           N  
ATOM    803  H   LYS A 590      -4.392  -9.122   4.714  1.00 41.31           H  
ATOM    804  HA  LYS A 590      -5.041 -11.263   3.010  1.00  2.13           H  
ATOM    805  HB2 LYS A 590      -2.761 -10.497   4.084  1.00  0.00           H  
ATOM    806  HB3 LYS A 590      -3.213 -11.653   5.347  1.00 55.13           H  
ATOM    807  HG2 LYS A 590      -1.771 -12.734   3.750  1.00  0.00           H  
ATOM    808  HG3 LYS A 590      -3.404 -13.414   3.635  1.00  4.13           H  
ATOM    809  HD2 LYS A 590      -3.805 -12.503   1.570  1.00  0.00           H  
ATOM    810  HD3 LYS A 590      -2.726 -11.128   1.858  1.00  0.44           H  
ATOM    811  HE2 LYS A 590      -0.844 -12.271   1.216  1.00  0.00           H  
ATOM    812  HE3 LYS A 590      -1.508 -13.834   1.714  1.00 11.15           H  
ATOM    813  HZ1 LYS A 590      -2.670 -14.072  -0.239  1.00 63.23           H  
ATOM    814  HZ2 LYS A 590      -1.273 -13.288  -0.785  1.00 51.24           H  
ATOM    815  HZ3 LYS A 590      -2.704 -12.414  -0.567  1.00 14.40           H  
ATOM    816  N   SER A 591      -5.632 -11.815   6.218  1.00 52.11           N  
ATOM    817  CA  SER A 591      -6.417 -12.626   7.143  1.00 63.12           C  
ATOM    818  C   SER A 591      -7.902 -12.291   7.034  1.00  4.34           C  
ATOM    819  O   SER A 591      -8.758 -13.123   7.330  1.00 70.33           O  
ATOM    820  CB  SER A 591      -5.937 -12.408   8.579  1.00 61.11           C  
ATOM    821  OG  SER A 591      -6.929 -12.796   9.513  1.00 74.23           O  
ATOM    822  H   SER A 591      -5.045 -11.116   6.575  1.00 33.42           H  
ATOM    823  HA  SER A 591      -6.273 -13.663   6.878  1.00 42.15           H  
ATOM    824  HB2 SER A 591      -5.038 -13.001   8.748  1.00  0.00           H  
ATOM    825  HB3 SER A 591      -5.711 -11.362   8.725  1.00 43.50           H  
ATOM    826  HG  SER A 591      -6.559 -12.783  10.398  1.00 31.13           H  
ATOM    827  N   GLN A 592      -8.195 -11.067   6.609  1.00 73.33           N  
ATOM    828  CA  GLN A 592      -9.577 -10.621   6.462  1.00 63.21           C  
ATOM    829  C   GLN A 592     -10.352 -11.550   5.533  1.00 51.00           C  
ATOM    830  O   GLN A 592     -11.575 -11.662   5.629  1.00 63.40           O  
ATOM    831  CB  GLN A 592      -9.618  -9.190   5.924  1.00 45.24           C  
ATOM    832  CG  GLN A 592      -9.446  -8.130   6.999  1.00 33.30           C  
ATOM    833  CD  GLN A 592     -10.769  -7.651   7.562  1.00  5.24           C  
ATOM    834  OE1 GLN A 592     -11.274  -8.197   8.544  1.00 65.42           O  
ATOM    835  NE2 GLN A 592     -11.339  -6.624   6.944  1.00  4.42           N  
ATOM    836  H   GLN A 592      -7.468 -10.450   6.388  1.00 41.31           H  
ATOM    837  HA  GLN A 592     -10.037 -10.643   7.438  1.00 44.34           H  
ATOM    838  HB2 GLN A 592      -8.816  -9.074   5.196  1.00  0.00           H  
ATOM    839  HB3 GLN A 592     -10.569  -9.028   5.438  1.00 74.41           H  
ATOM    840  HG2 GLN A 592      -8.850  -8.548   7.811  1.00  0.00           H  
ATOM    841  HG3 GLN A 592      -8.924  -7.285   6.574  1.00 72.35           H  
ATOM    842 HE21 GLN A 592     -10.880  -6.239   6.167  1.00 43.32           H  
ATOM    843 HE22 GLN A 592     -12.195  -6.294   7.286  1.00  4.35           H  
ATOM    844  N   HIS A 593      -9.633 -12.212   4.632  1.00 74.21           N  
ATOM    845  CA  HIS A 593     -10.255 -13.131   3.685  1.00 70.50           C  
ATOM    846  C   HIS A 593     -10.024 -14.581   4.102  1.00 33.04           C  
ATOM    847  O   HIS A 593      -9.854 -15.461   3.258  1.00 23.45           O  
ATOM    848  CB  HIS A 593      -9.701 -12.900   2.279  1.00 72.12           C  
ATOM    849  CG  HIS A 593     -10.200 -11.641   1.639  1.00 42.25           C  
ATOM    850  ND1 HIS A 593     -10.288 -11.474   0.273  1.00 33.52           N  
ATOM    851  CD2 HIS A 593     -10.639 -10.484   2.187  1.00 53.45           C  
ATOM    852  CE1 HIS A 593     -10.759 -10.268   0.008  1.00 31.32           C  
ATOM    853  NE2 HIS A 593     -10.981  -9.647   1.152  1.00 21.25           N  
ATOM    854  H   HIS A 593      -8.663 -12.081   4.603  1.00 30.33           H  
ATOM    855  HA  HIS A 593     -11.317 -12.936   3.681  1.00 70.01           H  
ATOM    856  HB2 HIS A 593      -8.613 -12.855   2.338  1.00  0.00           H  
ATOM    857  HB3 HIS A 593      -9.985 -13.729   1.646  1.00 63.14           H  
ATOM    858  HD1 HIS A 593     -10.040 -12.140  -0.402  1.00 14.44           H  
ATOM    859  HD2 HIS A 593     -10.709 -10.259   3.241  1.00 13.34           H  
ATOM    860  HE1 HIS A 593     -10.934  -9.860  -0.976  1.00 44.31           H  
ATOM    861  HE2 HIS A 593     -11.343  -8.709   1.250  1.00  0.00           H  
ATOM    862  N   LEU A 594     -10.019 -14.821   5.409  1.00 30.21           N  
ATOM    863  CA  LEU A 594      -9.808 -16.163   5.940  1.00 73.42           C  
ATOM    864  C   LEU A 594     -10.772 -16.454   7.086  1.00 64.03           C  
ATOM    865  O   LEU A 594     -11.210 -15.542   7.788  1.00 63.23           O  
ATOM    866  CB  LEU A 594      -8.364 -16.322   6.419  1.00 74.44           C  
ATOM    867  CG  LEU A 594      -7.363 -16.827   5.379  1.00 31.12           C  
ATOM    868  CD1 LEU A 594      -7.124 -15.770   4.312  1.00 51.34           C  
ATOM    869  CD2 LEU A 594      -6.053 -17.219   6.046  1.00 41.42           C  
ATOM    870  H   LEU A 594     -10.161 -14.078   6.033  1.00 64.42           H  
ATOM    871  HA  LEU A 594      -9.993 -16.868   5.142  1.00 53.33           H  
ATOM    872  HB2 LEU A 594      -8.019 -15.348   6.768  1.00  0.00           H  
ATOM    873  HB3 LEU A 594      -8.365 -17.021   7.244  1.00 12.12           H  
ATOM    874  HG  LEU A 594      -7.768 -17.704   4.894  1.00 35.52           H  
ATOM    875 HD11 LEU A 594      -7.559 -14.834   4.628  1.00  2.14           H  
ATOM    876 HD12 LEU A 594      -7.582 -16.084   3.386  1.00 64.45           H  
ATOM    877 HD13 LEU A 594      -6.062 -15.642   4.163  1.00 61.32           H  
ATOM    878 HD21 LEU A 594      -5.514 -17.902   5.408  1.00 61.44           H  
ATOM    879 HD22 LEU A 594      -6.260 -17.697   6.992  1.00 60.13           H  
ATOM    880 HD23 LEU A 594      -5.455 -16.334   6.214  1.00 62.12           H  
ATOM    881  N   SER A 595     -11.096 -17.730   7.271  1.00 40.22           N  
ATOM    882  CA  SER A 595     -12.008 -18.140   8.331  1.00 11.40           C  
ATOM    883  C   SER A 595     -11.563 -17.580   9.679  1.00 21.41           C  
ATOM    884  O   SER A 595     -10.369 -17.489   9.960  1.00 43.43           O  
ATOM    885  CB  SER A 595     -12.088 -19.666   8.402  1.00 40.23           C  
ATOM    886  OG  SER A 595     -12.621 -20.205   7.205  1.00 53.32           O  
ATOM    887  H   SER A 595     -10.714 -18.410   6.678  1.00 23.22           H  
ATOM    888  HA  SER A 595     -12.986 -17.747   8.097  1.00 74.41           H  
ATOM    889  HB2 SER A 595     -11.087 -20.068   8.559  1.00  0.00           H  
ATOM    890  HB3 SER A 595     -12.725 -19.953   9.226  1.00  5.14           H  
ATOM    891  HG  SER A 595     -11.927 -20.656   6.719  1.00 42.12           H  
ATOM    892  N   GLU A 596     -12.534 -17.207  10.507  1.00 25.14           N  
ATOM    893  CA  GLU A 596     -12.241 -16.655  11.825  1.00 40.21           C  
ATOM    894  C   GLU A 596     -12.619 -17.643  12.924  1.00 32.33           C  
ATOM    895  O   GLU A 596     -13.666 -18.287  12.861  1.00  2.41           O  
ATOM    896  CB  GLU A 596     -12.992 -15.337  12.028  1.00 41.12           C  
ATOM    897  CG  GLU A 596     -12.500 -14.212  11.135  1.00 45.20           C  
ATOM    898  CD  GLU A 596     -11.217 -13.582  11.643  1.00 63.24           C  
ATOM    899  OE1 GLU A 596     -11.042 -12.360  11.457  1.00 63.14           O  
ATOM    900  OE2 GLU A 596     -10.387 -14.312  12.225  1.00 34.10           O  
ATOM    901  H   GLU A 596     -13.467 -17.304  10.226  1.00 22.33           H  
ATOM    902  HA  GLU A 596     -11.180 -16.465  11.877  1.00 21.10           H  
ATOM    903  HB2 GLU A 596     -14.048 -15.507  11.817  1.00  0.00           H  
ATOM    904  HB3 GLU A 596     -12.878 -15.028  13.057  1.00 75.00           H  
ATOM    905  HG2 GLU A 596     -12.324 -14.610  10.136  1.00  0.00           H  
ATOM    906  HG3 GLU A 596     -13.262 -13.448  11.085  1.00 64.03           H  
ATOM    907  HE2 GLU A 596      -9.599 -13.848  12.519  1.00  0.00           H  
TER     908      GLU A 596                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A 540      -2.297  20.254 -10.549  1.00 15.12           N  
ATOM      2  CA  GLY A 540      -1.888  19.283 -11.547  1.00 70.31           C  
ATOM      3  C   GLY A 540      -0.717  18.438 -11.086  1.00 73.40           C  
ATOM      4  O   GLY A 540      -0.218  18.586  -9.971  1.00 24.43           O  
ATOM      5  H1  GLY A 540      -2.789  19.960  -9.753  1.00 71.45           H  
ATOM      6  HA2 GLY A 540      -2.723  18.635 -11.766  1.00 64.43           H  
ATOM      7  HA3 GLY A 540      -1.606  19.807 -12.447  1.00 41.35           H  
ATOM      8  N   PRO A 541      -0.263  17.524 -11.957  1.00  4.04           N  
ATOM      9  CA  PRO A 541       0.861  16.633 -11.655  1.00 32.22           C  
ATOM     10  C   PRO A 541       2.190  17.378 -11.590  1.00 70.51           C  
ATOM     11  O   PRO A 541       3.158  16.891 -11.004  1.00 75.12           O  
ATOM     12  CB  PRO A 541       0.857  15.647 -12.826  1.00 13.41           C  
ATOM     13  CG  PRO A 541       0.207  16.389 -13.943  1.00 44.03           C  
ATOM     14  CD  PRO A 541      -0.810  17.292 -13.305  1.00 11.54           C  
ATOM     15  HA  PRO A 541       0.705  16.097 -10.730  1.00 53.21           H  
ATOM     16  HB2 PRO A 541       1.870  15.346 -13.093  1.00  0.00           H  
ATOM     17  HB3 PRO A 541       0.292  14.766 -12.557  1.00 43.21           H  
ATOM     18  HG2 PRO A 541       0.957  16.998 -14.448  1.00  0.00           H  
ATOM     19  HG3 PRO A 541      -0.277  15.694 -14.612  1.00 72.24           H  
ATOM     20  HD2 PRO A 541      -0.910  18.224 -13.862  1.00  0.00           H  
ATOM     21  HD3 PRO A 541      -1.770  16.801 -13.250  1.00 14.41           H  
ATOM     22  N   HIS A 542       2.231  18.559 -12.196  1.00 50.20           N  
ATOM     23  CA  HIS A 542       3.443  19.372 -12.207  1.00 34.52           C  
ATOM     24  C   HIS A 542       3.969  19.582 -10.789  1.00 53.13           C  
ATOM     25  O   HIS A 542       5.170  19.751 -10.582  1.00 73.20           O  
ATOM     26  CB  HIS A 542       3.171  20.723 -12.867  1.00 53.44           C  
ATOM     27  CG  HIS A 542       2.674  20.612 -14.276  1.00 61.10           C  
ATOM     28  ND1 HIS A 542       1.728  21.461 -14.810  1.00 15.25           N  
ATOM     29  CD2 HIS A 542       2.998  19.745 -15.264  1.00  1.12           C  
ATOM     30  CE1 HIS A 542       1.490  21.121 -16.063  1.00 72.23           C  
ATOM     31  NE2 HIS A 542       2.249  20.082 -16.364  1.00  2.22           N  
ATOM     32  H   HIS A 542       1.428  18.893 -12.647  1.00  5.52           H  
ATOM     33  HA  HIS A 542       4.190  18.845 -12.780  1.00 44.22           H  
ATOM     34  HB2 HIS A 542       2.426  21.254 -12.275  1.00  0.00           H  
ATOM     35  HB3 HIS A 542       4.084  21.301 -12.882  1.00 72.40           H  
ATOM     36  HD1 HIS A 542       1.294  22.203 -14.339  1.00 34.21           H  
ATOM     37  HD2 HIS A 542       3.714  18.937 -15.199  1.00 22.43           H  
ATOM     38  HE1 HIS A 542       0.795  21.608 -16.731  1.00 45.30           H  
ATOM     39  HE2 HIS A 542       2.274  19.612 -17.258  1.00  0.00           H  
ATOM     40  N   MET A 543       3.060  19.570  -9.820  1.00 30.14           N  
ATOM     41  CA  MET A 543       3.433  19.758  -8.422  1.00 51.42           C  
ATOM     42  C   MET A 543       2.810  18.680  -7.542  1.00 40.02           C  
ATOM     43  O   MET A 543       1.962  17.910  -7.994  1.00 41.53           O  
ATOM     44  CB  MET A 543       2.997  21.142  -7.938  1.00 11.54           C  
ATOM     45  CG  MET A 543       3.836  22.277  -8.503  1.00 22.11           C  
ATOM     46  SD  MET A 543       3.347  23.889  -7.862  1.00 54.31           S  
ATOM     47  CE  MET A 543       1.825  24.166  -8.766  1.00 63.41           C  
ATOM     48  H   MET A 543       2.118  19.431 -10.047  1.00 75.40           H  
ATOM     49  HA  MET A 543       4.508  19.686  -8.353  1.00 42.23           H  
ATOM     50  HB2 MET A 543       1.960  21.299  -8.236  1.00  0.00           H  
ATOM     51  HB3 MET A 543       3.067  21.173  -6.861  1.00 42.44           H  
ATOM     52  HG2 MET A 543       4.883  22.102  -8.253  1.00  0.00           H  
ATOM     53  HG3 MET A 543       3.730  22.284  -9.578  1.00 14.34           H  
ATOM     54  HE1 MET A 543       2.056  24.562  -9.744  1.00 51.04           H  
ATOM     55  HE2 MET A 543       1.295  23.231  -8.872  1.00 54.50           H  
ATOM     56  HE3 MET A 543       1.209  24.871  -8.227  1.00 64.31           H  
ATOM     57  N   GLY A 544       3.236  18.628  -6.284  1.00 14.42           N  
ATOM     58  CA  GLY A 544       2.708  17.640  -5.362  1.00  1.43           C  
ATOM     59  C   GLY A 544       3.743  16.606  -4.966  1.00  4.10           C  
ATOM     60  O   GLY A 544       4.169  15.796  -5.790  1.00 34.24           O  
ATOM     61  H   GLY A 544       3.913  19.268  -5.979  1.00 61.31           H  
ATOM     62  HA2 GLY A 544       2.358  18.144  -4.472  1.00 64.45           H  
ATOM     63  HA3 GLY A 544       1.875  17.136  -5.830  1.00 41.21           H  
ATOM     64  N   ASP A 545       4.153  16.636  -3.702  1.00 31.33           N  
ATOM     65  CA  ASP A 545       5.146  15.694  -3.199  1.00 22.15           C  
ATOM     66  C   ASP A 545       4.548  14.299  -3.053  1.00  3.23           C  
ATOM     67  O   ASP A 545       5.262  13.297  -3.107  1.00 64.43           O  
ATOM     68  CB  ASP A 545       5.694  16.170  -1.852  1.00  2.44           C  
ATOM     69  CG  ASP A 545       7.072  15.610  -1.557  1.00 13.34           C  
ATOM     70  OD1 ASP A 545       7.202  14.830  -0.590  1.00 11.40           O  
ATOM     71  OD2 ASP A 545       8.021  15.952  -2.294  1.00  0.21           O  
ATOM     72  H   ASP A 545       3.777  17.306  -3.093  1.00 41.34           H  
ATOM     73  HA  ASP A 545       5.955  15.653  -3.911  1.00 43.11           H  
ATOM     74  HB2 ASP A 545       5.752  17.259  -1.862  1.00  0.00           H  
ATOM     75  HB3 ASP A 545       5.023  15.858  -1.066  1.00 10.12           H  
ATOM     76  HD2 ASP A 545       8.863  15.561  -2.051  1.00  0.00           H  
ATOM     77  N   LEU A 546       3.234  14.241  -2.867  1.00 23.43           N  
ATOM     78  CA  LEU A 546       2.539  12.967  -2.712  1.00 53.32           C  
ATOM     79  C   LEU A 546       2.870  12.023  -3.863  1.00 50.31           C  
ATOM     80  O   LEU A 546       3.042  10.821  -3.663  1.00 15.21           O  
ATOM     81  CB  LEU A 546       1.027  13.195  -2.643  1.00 21.33           C  
ATOM     82  CG  LEU A 546       0.248  12.248  -1.730  1.00 34.23           C  
ATOM     83  CD1 LEU A 546      -1.233  12.592  -1.743  1.00 74.35           C  
ATOM     84  CD2 LEU A 546       0.465  10.802  -2.150  1.00 63.24           C  
ATOM     85  H   LEU A 546       2.718  15.073  -2.832  1.00 41.04           H  
ATOM     86  HA  LEU A 546       2.870  12.519  -1.788  1.00  3.23           H  
ATOM     87  HB2 LEU A 546       0.859  14.213  -2.290  1.00  0.00           H  
ATOM     88  HB3 LEU A 546       0.632  13.091  -3.643  1.00 32.31           H  
ATOM     89  HG  LEU A 546       0.607  12.360  -0.715  1.00 70.51           H  
ATOM     90 HD11 LEU A 546      -1.353  13.663  -1.809  1.00 33.52           H  
ATOM     91 HD12 LEU A 546      -1.695  12.233  -0.835  1.00 60.40           H  
ATOM     92 HD13 LEU A 546      -1.704  12.122  -2.594  1.00 53.35           H  
ATOM     93 HD21 LEU A 546       0.373  10.720  -3.223  1.00 11.50           H  
ATOM     94 HD22 LEU A 546      -0.274  10.174  -1.677  1.00 15.05           H  
ATOM     95 HD23 LEU A 546       1.453  10.483  -1.848  1.00 71.21           H  
ATOM     96  N   ALA A 547       2.961  12.576  -5.068  1.00 62.10           N  
ATOM     97  CA  ALA A 547       3.276  11.784  -6.251  1.00 10.23           C  
ATOM     98  C   ALA A 547       4.706  11.258  -6.194  1.00 22.21           C  
ATOM     99  O   ALA A 547       5.015  10.208  -6.757  1.00 43.24           O  
ATOM    100  CB  ALA A 547       3.065  12.610  -7.511  1.00 65.31           C  
ATOM    101  H   ALA A 547       2.814  13.540  -5.164  1.00 75.02           H  
ATOM    102  HA  ALA A 547       2.595  10.945  -6.281  1.00 62.02           H  
ATOM    103  HB1 ALA A 547       3.460  13.605  -7.358  1.00 74.32           H  
ATOM    104  HB2 ALA A 547       3.578  12.142  -8.337  1.00 41.35           H  
ATOM    105  HB3 ALA A 547       2.010  12.670  -7.729  1.00 53.42           H  
ATOM    106  N   LYS A 548       5.575  11.994  -5.509  1.00 23.43           N  
ATOM    107  CA  LYS A 548       6.974  11.601  -5.377  1.00 52.43           C  
ATOM    108  C   LYS A 548       7.121  10.428  -4.414  1.00 64.41           C  
ATOM    109  O   LYS A 548       8.072   9.653  -4.508  1.00 64.10           O  
ATOM    110  CB  LYS A 548       7.813  12.785  -4.889  1.00 74.22           C  
ATOM    111  CG  LYS A 548       9.287  12.668  -5.236  1.00 14.55           C  
ATOM    112  CD  LYS A 548       9.563  13.129  -6.657  1.00  0.43           C  
ATOM    113  CE  LYS A 548      11.036  13.447  -6.863  1.00 62.12           C  
ATOM    114  NZ  LYS A 548      11.396  14.785  -6.319  1.00 10.21           N  
ATOM    115  H   LYS A 548       5.268  12.821  -5.081  1.00  5.01           H  
ATOM    116  HA  LYS A 548       7.326  11.299  -6.351  1.00 22.50           H  
ATOM    117  HB2 LYS A 548       7.423  13.694  -5.346  1.00  0.00           H  
ATOM    118  HB3 LYS A 548       7.721  12.856  -3.815  1.00 24.53           H  
ATOM    119  HG2 LYS A 548       9.863  13.284  -4.546  1.00  0.00           H  
ATOM    120  HG3 LYS A 548       9.591  11.636  -5.136  1.00 14.33           H  
ATOM    121  HD2 LYS A 548       9.272  12.339  -7.348  1.00  0.00           H  
ATOM    122  HD3 LYS A 548       8.980  14.016  -6.859  1.00  1.35           H  
ATOM    123  HE2 LYS A 548      11.637  12.688  -6.362  1.00  0.00           H  
ATOM    124  HE3 LYS A 548      11.249  13.430  -7.922  1.00 64.33           H  
ATOM    125  HZ1 LYS A 548      11.352  14.773  -5.280  1.00 30.32           H  
ATOM    126  HZ2 LYS A 548      10.735  15.505  -6.675  1.00  0.42           H  
ATOM    127  HZ3 LYS A 548      12.361  15.043  -6.610  1.00 72.22           H  
ATOM    128  N   GLU A 549       6.174  10.303  -3.490  1.00 12.35           N  
ATOM    129  CA  GLU A 549       6.199   9.224  -2.511  1.00 21.51           C  
ATOM    130  C   GLU A 549       5.942   7.876  -3.180  1.00  3.35           C  
ATOM    131  O   GLU A 549       6.786   6.980  -3.139  1.00 13.33           O  
ATOM    132  CB  GLU A 549       5.156   9.471  -1.419  1.00 21.40           C  
ATOM    133  CG  GLU A 549       5.747   9.990  -0.119  1.00 31.04           C  
ATOM    134  CD  GLU A 549       6.856   9.103   0.413  1.00 22.24           C  
ATOM    135  OE1 GLU A 549       6.578   7.923   0.715  1.00 35.23           O  
ATOM    136  OE2 GLU A 549       8.001   9.587   0.528  1.00 55.02           O  
ATOM    137  H   GLU A 549       5.441  10.954  -3.466  1.00 32.41           H  
ATOM    138  HA  GLU A 549       7.180   9.207  -2.060  1.00 72.04           H  
ATOM    139  HB2 GLU A 549       4.439  10.204  -1.788  1.00  0.00           H  
ATOM    140  HB3 GLU A 549       4.644   8.543  -1.211  1.00 73.12           H  
ATOM    141  HG2 GLU A 549       6.149  10.989  -0.290  1.00  0.00           H  
ATOM    142  HG3 GLU A 549       4.963  10.044   0.623  1.00 51.34           H  
ATOM    143  HE2 GLU A 549       8.653   8.970   0.870  1.00  0.00           H  
ATOM    144  N   ARG A 550       4.771   7.741  -3.794  1.00  3.40           N  
ATOM    145  CA  ARG A 550       4.402   6.504  -4.470  1.00 50.12           C  
ATOM    146  C   ARG A 550       5.494   6.068  -5.441  1.00 44.03           C  
ATOM    147  O   ARG A 550       5.733   4.875  -5.629  1.00 14.34           O  
ATOM    148  CB  ARG A 550       3.080   6.682  -5.218  1.00 72.24           C  
ATOM    149  CG  ARG A 550       2.347   5.376  -5.481  1.00 63.45           C  
ATOM    150  CD  ARG A 550       1.402   5.495  -6.666  1.00 42.21           C  
ATOM    151  NE  ARG A 550       1.967   4.908  -7.878  1.00 52.34           N  
ATOM    152  CZ  ARG A 550       1.511   5.162  -9.100  1.00  3.22           C  
ATOM    153  NH1 ARG A 550       0.489   5.990  -9.270  1.00 63.22           N  
ATOM    154  NH2 ARG A 550       2.077   4.588 -10.153  1.00 44.42           N  
ATOM    155  H   ARG A 550       4.141   8.492  -3.791  1.00 52.15           H  
ATOM    156  HA  ARG A 550       4.279   5.739  -3.718  1.00 21.43           H  
ATOM    157  HB2 ARG A 550       2.433   7.326  -4.622  1.00  0.00           H  
ATOM    158  HB3 ARG A 550       3.279   7.155  -6.168  1.00 51.13           H  
ATOM    159  HG2 ARG A 550       3.079   4.595  -5.689  1.00  0.00           H  
ATOM    160  HG3 ARG A 550       1.778   5.111  -4.602  1.00 62.33           H  
ATOM    161  HD2 ARG A 550       0.469   4.985  -6.428  1.00  0.00           H  
ATOM    162  HD3 ARG A 550       1.201   6.542  -6.844  1.00 61.41           H  
ATOM    163  HE  ARG A 550       2.723   4.294  -7.775  1.00 71.42           H  
ATOM    164 HH11 ARG A 550       0.061   6.423  -8.478  1.00 12.21           H  
ATOM    165 HH12 ARG A 550       0.148   6.180 -10.192  1.00  3.03           H  
ATOM    166 HH21 ARG A 550       2.848   3.965 -10.029  1.00  3.11           H  
ATOM    167 HH22 ARG A 550       1.734   4.780 -11.072  1.00 44.30           H  
ATOM    168  N   ALA A 551       6.153   7.043  -6.059  1.00 24.12           N  
ATOM    169  CA  ALA A 551       7.221   6.760  -7.010  1.00 50.04           C  
ATOM    170  C   ALA A 551       8.264   5.827  -6.404  1.00 72.44           C  
ATOM    171  O   ALA A 551       8.512   4.738  -6.921  1.00 52.31           O  
ATOM    172  CB  ALA A 551       7.874   8.055  -7.471  1.00 10.54           C  
ATOM    173  H   ALA A 551       5.918   7.975  -5.869  1.00 35.13           H  
ATOM    174  HA  ALA A 551       6.781   6.281  -7.873  1.00 32.41           H  
ATOM    175  HB1 ALA A 551       7.108   8.757  -7.770  1.00 23.35           H  
ATOM    176  HB2 ALA A 551       8.451   8.475  -6.662  1.00 24.14           H  
ATOM    177  HB3 ALA A 551       8.522   7.852  -8.310  1.00  5.32           H  
ATOM    178  N   GLY A 552       8.872   6.261  -5.304  1.00 51.04           N  
ATOM    179  CA  GLY A 552       9.881   5.452  -4.647  1.00 23.41           C  
ATOM    180  C   GLY A 552       9.281   4.321  -3.836  1.00 20.05           C  
ATOM    181  O   GLY A 552       9.753   3.185  -3.896  1.00 13.35           O  
ATOM    182  H   GLY A 552       8.634   7.137  -4.937  1.00 12.53           H  
ATOM    183  HA2 GLY A 552      10.538   5.034  -5.396  1.00 53.31           H  
ATOM    184  HA3 GLY A 552      10.460   6.084  -3.988  1.00 73.33           H  
ATOM    185  N   VAL A 553       8.237   4.631  -3.074  1.00 51.41           N  
ATOM    186  CA  VAL A 553       7.571   3.632  -2.246  1.00 71.04           C  
ATOM    187  C   VAL A 553       7.192   2.404  -3.066  1.00 53.12           C  
ATOM    188  O   VAL A 553       7.585   1.283  -2.742  1.00 34.33           O  
ATOM    189  CB  VAL A 553       6.303   4.205  -1.586  1.00 12.45           C  
ATOM    190  CG1 VAL A 553       5.594   3.134  -0.771  1.00 74.12           C  
ATOM    191  CG2 VAL A 553       6.652   5.404  -0.716  1.00 41.23           C  
ATOM    192  H   VAL A 553       7.907   5.554  -3.068  1.00 55.11           H  
ATOM    193  HA  VAL A 553       8.255   3.335  -1.466  1.00 70.51           H  
ATOM    194  HB  VAL A 553       5.633   4.536  -2.365  1.00 55.15           H  
ATOM    195 HG11 VAL A 553       5.497   3.466   0.252  1.00 32.51           H  
ATOM    196 HG12 VAL A 553       4.613   2.956  -1.188  1.00 63.22           H  
ATOM    197 HG13 VAL A 553       6.169   2.221  -0.801  1.00 30.05           H  
ATOM    198 HG21 VAL A 553       7.634   5.767  -0.978  1.00 62.44           H  
ATOM    199 HG22 VAL A 553       5.925   6.187  -0.875  1.00 41.24           H  
ATOM    200 HG23 VAL A 553       6.642   5.111   0.324  1.00 63.32           H  
ATOM    201  N   TYR A 554       6.426   2.623  -4.129  1.00 40.15           N  
ATOM    202  CA  TYR A 554       5.992   1.533  -4.996  1.00 44.13           C  
ATOM    203  C   TYR A 554       7.180   0.690  -5.448  1.00 65.44           C  
ATOM    204  O   TYR A 554       7.107  -0.539  -5.489  1.00 74.34           O  
ATOM    205  CB  TYR A 554       5.253   2.086  -6.216  1.00 11.34           C  
ATOM    206  CG  TYR A 554       4.820   1.020  -7.196  1.00  4.31           C  
ATOM    207  CD1 TYR A 554       3.624   0.335  -7.024  1.00 60.53           C  
ATOM    208  CD2 TYR A 554       5.607   0.699  -8.295  1.00 63.30           C  
ATOM    209  CE1 TYR A 554       3.225  -0.641  -7.918  1.00  2.45           C  
ATOM    210  CE2 TYR A 554       5.216  -0.274  -9.194  1.00 42.03           C  
ATOM    211  CZ  TYR A 554       4.024  -0.941  -9.001  1.00 43.14           C  
ATOM    212  OH  TYR A 554       3.631  -1.911  -9.894  1.00 24.31           O  
ATOM    213  H   TYR A 554       6.146   3.539  -4.337  1.00 75.40           H  
ATOM    214  HA  TYR A 554       5.317   0.909  -4.430  1.00 61.53           H  
ATOM    215  HB2 TYR A 554       4.370   2.624  -5.872  1.00  0.00           H  
ATOM    216  HB3 TYR A 554       5.900   2.776  -6.738  1.00 35.00           H  
ATOM    217  HD1 TYR A 554       3.001   0.572  -6.175  1.00 34.45           H  
ATOM    218  HD2 TYR A 554       6.541   1.222  -8.442  1.00 40.15           H  
ATOM    219  HE1 TYR A 554       2.292  -1.163  -7.767  1.00 55.33           H  
ATOM    220  HE2 TYR A 554       5.842  -0.510 -10.043  1.00 34.34           H  
ATOM    221  HH  TYR A 554       2.698  -1.807 -10.090  1.00 55.32           H  
ATOM    222  N   THR A 555       8.279   1.360  -5.787  1.00 34.42           N  
ATOM    223  CA  THR A 555       9.484   0.674  -6.237  1.00 14.25           C  
ATOM    224  C   THR A 555       9.947  -0.354  -5.210  1.00 53.44           C  
ATOM    225  O   THR A 555      10.301  -1.480  -5.559  1.00 54.15           O  
ATOM    226  CB  THR A 555      10.629   1.668  -6.504  1.00 54.31           C  
ATOM    227  OG1 THR A 555      10.188   2.695  -7.399  1.00 31.40           O  
ATOM    228  CG2 THR A 555      11.836   0.957  -7.095  1.00 44.34           C  
ATOM    229  H   THR A 555       8.275   2.338  -5.733  1.00 65.14           H  
ATOM    230  HA  THR A 555       9.253   0.165  -7.162  1.00  0.35           H  
ATOM    231  HB  THR A 555      10.919   2.120  -5.566  1.00 21.33           H  
ATOM    232  HG1 THR A 555      10.104   2.333  -8.285  1.00 31.40           H  
ATOM    233 HG21 THR A 555      11.512   0.065  -7.608  1.00 72.21           H  
ATOM    234 HG22 THR A 555      12.519   0.688  -6.303  1.00 22.12           H  
ATOM    235 HG23 THR A 555      12.335   1.614  -7.793  1.00 34.41           H  
ATOM    236  N   LYS A 556       9.943   0.041  -3.942  1.00 14.12           N  
ATOM    237  CA  LYS A 556      10.361  -0.846  -2.862  1.00 75.52           C  
ATOM    238  C   LYS A 556       9.267  -1.858  -2.535  1.00 72.34           C  
ATOM    239  O   LYS A 556       9.551  -3.007  -2.194  1.00 43.15           O  
ATOM    240  CB  LYS A 556      10.709  -0.035  -1.613  1.00 42.43           C  
ATOM    241  CG  LYS A 556      12.189   0.285  -1.489  1.00 13.14           C  
ATOM    242  CD  LYS A 556      12.564   1.513  -2.301  1.00 55.45           C  
ATOM    243  CE  LYS A 556      14.035   1.863  -2.135  1.00 41.44           C  
ATOM    244  NZ  LYS A 556      14.269   2.727  -0.945  1.00 30.35           N  
ATOM    245  H   LYS A 556       9.649   0.952  -3.726  1.00 21.54           H  
ATOM    246  HA  LYS A 556      11.240  -1.379  -3.192  1.00 54.22           H  
ATOM    247  HB2 LYS A 556      10.156   0.903  -1.648  1.00  0.00           H  
ATOM    248  HB3 LYS A 556      10.409  -0.595  -0.739  1.00 52.45           H  
ATOM    249  HG2 LYS A 556      12.425   0.469  -0.441  1.00  0.00           H  
ATOM    250  HG3 LYS A 556      12.761  -0.560  -1.844  1.00 11.51           H  
ATOM    251  HD2 LYS A 556      12.364   1.316  -3.354  1.00  0.00           H  
ATOM    252  HD3 LYS A 556      11.964   2.350  -1.972  1.00 62.43           H  
ATOM    253  HE2 LYS A 556      14.608   0.943  -2.022  1.00  0.00           H  
ATOM    254  HE3 LYS A 556      14.369   2.385  -3.019  1.00 41.34           H  
ATOM    255  HZ1 LYS A 556      13.368   3.122  -0.608  1.00 54.50           H  
ATOM    256  HZ2 LYS A 556      14.909   3.508  -1.192  1.00 20.14           H  
ATOM    257  HZ3 LYS A 556      14.698   2.170  -0.179  1.00 62.22           H  
ATOM    258  N   LEU A 557       8.016  -1.425  -2.642  1.00 34.11           N  
ATOM    259  CA  LEU A 557       6.878  -2.294  -2.359  1.00 41.45           C  
ATOM    260  C   LEU A 557       6.931  -3.556  -3.214  1.00 64.24           C  
ATOM    261  O   LEU A 557       6.414  -4.604  -2.825  1.00 43.03           O  
ATOM    262  CB  LEU A 557       5.567  -1.548  -2.610  1.00 75.20           C  
ATOM    263  CG  LEU A 557       5.003  -0.764  -1.425  1.00 73.32           C  
ATOM    264  CD1 LEU A 557       3.872   0.148  -1.877  1.00 23.24           C  
ATOM    265  CD2 LEU A 557       4.522  -1.714  -0.337  1.00 13.41           C  
ATOM    266  H   LEU A 557       7.851  -0.499  -2.918  1.00 63.42           H  
ATOM    267  HA  LEU A 557       6.929  -2.577  -1.318  1.00 73.41           H  
ATOM    268  HB2 LEU A 557       5.735  -0.844  -3.425  1.00  0.00           H  
ATOM    269  HB3 LEU A 557       4.825  -2.276  -2.910  1.00 25.12           H  
ATOM    270  HG  LEU A 557       5.784  -0.144  -1.007  1.00 52.34           H  
ATOM    271 HD11 LEU A 557       2.925  -0.326  -1.670  1.00 54.45           H  
ATOM    272 HD12 LEU A 557       3.960   0.331  -2.937  1.00 62.31           H  
ATOM    273 HD13 LEU A 557       3.931   1.085  -1.344  1.00 21.11           H  
ATOM    274 HD21 LEU A 557       5.330  -1.912   0.351  1.00 64.42           H  
ATOM    275 HD22 LEU A 557       4.196  -2.640  -0.788  1.00 21.44           H  
ATOM    276 HD23 LEU A 557       3.697  -1.263   0.195  1.00 24.24           H  
ATOM    277  N   CYS A 558       7.560  -3.448  -4.380  1.00 31.40           N  
ATOM    278  CA  CYS A 558       7.682  -4.582  -5.290  1.00 10.20           C  
ATOM    279  C   CYS A 558       8.593  -5.655  -4.704  1.00 13.42           C  
ATOM    280  O   CYS A 558       8.520  -6.822  -5.086  1.00 15.45           O  
ATOM    281  CB  CYS A 558       8.224  -4.119  -6.643  1.00 51.24           C  
ATOM    282  SG  CYS A 558       7.078  -3.082  -7.583  1.00  1.34           S  
ATOM    283  H   CYS A 558       7.951  -2.587  -4.635  1.00 45.41           H  
ATOM    284  HA  CYS A 558       6.696  -5.000  -5.431  1.00 22.12           H  
ATOM    285  HB2 CYS A 558       9.136  -3.550  -6.461  1.00  0.00           H  
ATOM    286  HB3 CYS A 558       8.454  -4.985  -7.246  1.00 10.13           H  
ATOM    287  HG  CYS A 558       7.479  -1.824  -7.468  1.00 73.32           H  
ATOM    288  N   GLY A 559       9.453  -5.251  -3.774  1.00 41.11           N  
ATOM    289  CA  GLY A 559      10.367  -6.190  -3.151  1.00 42.22           C  
ATOM    290  C   GLY A 559       9.895  -6.637  -1.782  1.00 61.11           C  
ATOM    291  O   GLY A 559      10.507  -7.504  -1.159  1.00 24.30           O  
ATOM    292  H   GLY A 559       9.466  -4.306  -3.509  1.00 24.55           H  
ATOM    293  HA2 GLY A 559      10.465  -7.056  -3.787  1.00 52.15           H  
ATOM    294  HA3 GLY A 559      11.334  -5.718  -3.049  1.00 64.25           H  
ATOM    295  N   VAL A 560       8.803  -6.043  -1.310  1.00 42.44           N  
ATOM    296  CA  VAL A 560       8.250  -6.384  -0.006  1.00 14.24           C  
ATOM    297  C   VAL A 560       6.913  -7.103  -0.147  1.00 74.43           C  
ATOM    298  O   VAL A 560       6.522  -7.886   0.719  1.00 52.11           O  
ATOM    299  CB  VAL A 560       8.057  -5.131   0.868  1.00 15.10           C  
ATOM    300  CG1 VAL A 560       7.668  -5.522   2.285  1.00 14.13           C  
ATOM    301  CG2 VAL A 560       9.318  -4.281   0.868  1.00 42.25           C  
ATOM    302  H   VAL A 560       8.360  -5.358  -1.854  1.00 32.43           H  
ATOM    303  HA  VAL A 560       8.950  -7.040   0.493  1.00 74.10           H  
ATOM    304  HB  VAL A 560       7.252  -4.544   0.447  1.00 21.33           H  
ATOM    305 HG11 VAL A 560       8.499  -6.021   2.761  1.00 44.41           H  
ATOM    306 HG12 VAL A 560       7.409  -4.635   2.846  1.00 60.51           H  
ATOM    307 HG13 VAL A 560       6.819  -6.189   2.255  1.00 30.41           H  
ATOM    308 HG21 VAL A 560       9.129  -3.355   0.344  1.00 20.32           H  
ATOM    309 HG22 VAL A 560       9.608  -4.067   1.885  1.00 33.21           H  
ATOM    310 HG23 VAL A 560      10.114  -4.818   0.372  1.00 23.24           H  
ATOM    311  N   PHE A 561       6.216  -6.833  -1.245  1.00 32.02           N  
ATOM    312  CA  PHE A 561       4.921  -7.453  -1.501  1.00 73.42           C  
ATOM    313  C   PHE A 561       4.598  -7.443  -2.992  1.00 12.32           C  
ATOM    314  O   PHE A 561       5.155  -6.667  -3.768  1.00 41.44           O  
ATOM    315  CB  PHE A 561       3.821  -6.727  -0.723  1.00 72.33           C  
ATOM    316  CG  PHE A 561       3.733  -7.141   0.718  1.00 13.10           C  
ATOM    317  CD1 PHE A 561       3.112  -8.326   1.076  1.00 43.41           C  
ATOM    318  CD2 PHE A 561       4.273  -6.343   1.715  1.00 32.00           C  
ATOM    319  CE1 PHE A 561       3.029  -8.708   2.402  1.00 44.43           C  
ATOM    320  CE2 PHE A 561       4.193  -6.720   3.042  1.00 63.22           C  
ATOM    321  CZ  PHE A 561       3.571  -7.904   3.386  1.00 63.24           C  
ATOM    322  H   PHE A 561       6.580  -6.200  -1.899  1.00 63.21           H  
ATOM    323  HA  PHE A 561       4.973  -8.477  -1.163  1.00 51.03           H  
ATOM    324  HB2 PHE A 561       4.012  -5.655  -0.768  1.00  0.00           H  
ATOM    325  HB3 PHE A 561       2.868  -6.932  -1.188  1.00  3.25           H  
ATOM    326  HD1 PHE A 561       2.688  -8.956   0.308  1.00 41.12           H  
ATOM    327  HD2 PHE A 561       4.760  -5.416   1.446  1.00 72.40           H  
ATOM    328  HE1 PHE A 561       2.543  -9.634   2.668  1.00 60.52           H  
ATOM    329  HE2 PHE A 561       4.619  -6.089   3.809  1.00 11.11           H  
ATOM    330  HZ  PHE A 561       3.508  -8.200   4.423  1.00 61.13           H  
ATOM    331  N   PRO A 562       3.675  -8.326  -3.403  1.00 44.05           N  
ATOM    332  CA  PRO A 562       3.256  -8.438  -4.804  1.00 23.14           C  
ATOM    333  C   PRO A 562       2.448  -7.231  -5.265  1.00 45.24           C  
ATOM    334  O   PRO A 562       2.024  -6.394  -4.468  1.00 65.51           O  
ATOM    335  CB  PRO A 562       2.387  -9.699  -4.814  1.00  4.21           C  
ATOM    336  CG  PRO A 562       1.881  -9.820  -3.418  1.00 35.41           C  
ATOM    337  CD  PRO A 562       2.970  -9.282  -2.533  1.00 45.31           C  
ATOM    338  HA  PRO A 562       4.102  -8.577  -5.461  1.00 21.14           H  
ATOM    339  HB2 PRO A 562       1.564  -9.606  -5.522  1.00  0.00           H  
ATOM    340  HB3 PRO A 562       2.988 -10.552  -5.091  1.00 63.20           H  
ATOM    341  HG2 PRO A 562       0.993  -9.198  -3.307  1.00  0.00           H  
ATOM    342  HG3 PRO A 562       1.688 -10.858  -3.186  1.00 43.43           H  
ATOM    343  HD2 PRO A 562       2.552  -8.791  -1.654  1.00  0.00           H  
ATOM    344  HD3 PRO A 562       3.631 -10.077  -2.221  1.00 71.40           H  
ATOM    345  N   PRO A 563       2.228  -7.135  -6.585  1.00 72.02           N  
ATOM    346  CA  PRO A 563       1.468  -6.034  -7.183  1.00 53.30           C  
ATOM    347  C   PRO A 563      -0.017  -6.101  -6.840  1.00 12.50           C  
ATOM    348  O   PRO A 563      -0.626  -5.094  -6.475  1.00 23.23           O  
ATOM    349  CB  PRO A 563       1.679  -6.231  -8.686  1.00 55.22           C  
ATOM    350  CG  PRO A 563       1.966  -7.685  -8.840  1.00 40.23           C  
ATOM    351  CD  PRO A 563       2.703  -8.095  -7.595  1.00 72.23           C  
ATOM    352  HA  PRO A 563       1.861  -5.073  -6.885  1.00 42.45           H  
ATOM    353  HB2 PRO A 563       0.791  -5.945  -9.250  1.00  0.00           H  
ATOM    354  HB3 PRO A 563       2.509  -5.628  -9.019  1.00  0.23           H  
ATOM    355  HG2 PRO A 563       1.024  -8.230  -8.892  1.00  0.00           H  
ATOM    356  HG3 PRO A 563       2.584  -7.846  -9.711  1.00 72.13           H  
ATOM    357  HD2 PRO A 563       2.460  -9.121  -7.317  1.00  0.00           H  
ATOM    358  HD3 PRO A 563       3.769  -8.005  -7.740  1.00 61.55           H  
ATOM    359  N   HIS A 564      -0.594  -7.291  -6.960  1.00 53.14           N  
ATOM    360  CA  HIS A 564      -2.009  -7.489  -6.662  1.00 43.35           C  
ATOM    361  C   HIS A 564      -2.338  -7.007  -5.253  1.00 33.22           C  
ATOM    362  O   HIS A 564      -3.480  -6.646  -4.961  1.00 30.11           O  
ATOM    363  CB  HIS A 564      -2.381  -8.965  -6.810  1.00 50.43           C  
ATOM    364  CG  HIS A 564      -2.163  -9.765  -5.563  1.00 12.23           C  
ATOM    365  ND1 HIS A 564      -0.967 -10.384  -5.265  1.00 32.02           N  
ATOM    366  CD2 HIS A 564      -2.997 -10.045  -4.534  1.00 21.14           C  
ATOM    367  CE1 HIS A 564      -1.076 -11.011  -4.107  1.00 44.45           C  
ATOM    368  NE2 HIS A 564      -2.296 -10.820  -3.642  1.00 35.11           N  
ATOM    369  H   HIS A 564      -0.057  -8.055  -7.257  1.00 23.53           H  
ATOM    370  HA  HIS A 564      -2.581  -6.910  -7.371  1.00 63.22           H  
ATOM    371  HB2 HIS A 564      -3.433  -9.031  -7.087  1.00  0.00           H  
ATOM    372  HB3 HIS A 564      -1.783  -9.404  -7.596  1.00  2.42           H  
ATOM    373  HD1 HIS A 564      -0.160 -10.367  -5.820  1.00 73.24           H  
ATOM    374  HD2 HIS A 564      -4.023  -9.719  -4.432  1.00 23.31           H  
ATOM    375  HE1 HIS A 564      -0.298 -11.582  -3.622  1.00 41.44           H  
ATOM    376  HE2 HIS A 564      -2.656 -11.185  -2.771  1.00  0.00           H  
ATOM    377  N   LEU A 565      -1.335  -7.004  -4.383  1.00 62.33           N  
ATOM    378  CA  LEU A 565      -1.519  -6.568  -3.004  1.00 61.33           C  
ATOM    379  C   LEU A 565      -1.423  -5.049  -2.896  1.00 50.10           C  
ATOM    380  O   LEU A 565      -2.376  -4.384  -2.490  1.00 74.11           O  
ATOM    381  CB  LEU A 565      -0.473  -7.222  -2.097  1.00 55.14           C  
ATOM    382  CG  LEU A 565      -0.909  -8.504  -1.388  1.00  4.55           C  
ATOM    383  CD1 LEU A 565       0.226  -9.055  -0.538  1.00 72.30           C  
ATOM    384  CD2 LEU A 565      -2.142  -8.249  -0.533  1.00  4.21           C  
ATOM    385  H   LEU A 565      -0.448  -7.303  -4.675  1.00 31.41           H  
ATOM    386  HA  LEU A 565      -2.503  -6.878  -2.687  1.00 31.30           H  
ATOM    387  HB2 LEU A 565       0.398  -7.459  -2.708  1.00  0.00           H  
ATOM    388  HB3 LEU A 565      -0.196  -6.501  -1.341  1.00 33.32           H  
ATOM    389  HG  LEU A 565      -1.163  -9.249  -2.128  1.00 64.13           H  
ATOM    390 HD11 LEU A 565       0.738  -9.833  -1.084  1.00  3.32           H  
ATOM    391 HD12 LEU A 565      -0.175  -9.462   0.378  1.00 73.40           H  
ATOM    392 HD13 LEU A 565       0.919  -8.260  -0.305  1.00 63.43           H  
ATOM    393 HD21 LEU A 565      -2.007  -7.337   0.030  1.00 60.21           H  
ATOM    394 HD22 LEU A 565      -2.284  -9.075   0.148  1.00 14.01           H  
ATOM    395 HD23 LEU A 565      -3.009  -8.154  -1.171  1.00  4.52           H  
ATOM    396  N   VAL A 566      -0.267  -4.507  -3.264  1.00 41.54           N  
ATOM    397  CA  VAL A 566      -0.048  -3.066  -3.212  1.00 63.44           C  
ATOM    398  C   VAL A 566      -1.114  -2.319  -4.006  1.00  2.14           C  
ATOM    399  O   VAL A 566      -1.749  -1.398  -3.495  1.00  4.41           O  
ATOM    400  CB  VAL A 566       1.341  -2.690  -3.760  1.00 64.13           C  
ATOM    401  CG1 VAL A 566       1.546  -1.183  -3.709  1.00 12.22           C  
ATOM    402  CG2 VAL A 566       2.434  -3.411  -2.983  1.00 14.24           C  
ATOM    403  H   VAL A 566       0.456  -5.089  -3.579  1.00 12.51           H  
ATOM    404  HA  VAL A 566      -0.099  -2.757  -2.179  1.00 14.01           H  
ATOM    405  HB  VAL A 566       1.397  -3.004  -4.792  1.00  4.34           H  
ATOM    406 HG11 VAL A 566       1.299  -0.820  -2.723  1.00 15.23           H  
ATOM    407 HG12 VAL A 566       2.577  -0.952  -3.932  1.00 52.50           H  
ATOM    408 HG13 VAL A 566       0.904  -0.709  -4.437  1.00  2.40           H  
ATOM    409 HG21 VAL A 566       1.990  -4.180  -2.369  1.00 52.05           H  
ATOM    410 HG22 VAL A 566       3.131  -3.858  -3.675  1.00  5.04           H  
ATOM    411 HG23 VAL A 566       2.955  -2.704  -2.354  1.00 13.45           H  
ATOM    412  N   GLU A 567      -1.305  -2.724  -5.258  1.00  4.00           N  
ATOM    413  CA  GLU A 567      -2.295  -2.092  -6.122  1.00 71.43           C  
ATOM    414  C   GLU A 567      -3.658  -2.038  -5.439  1.00  0.33           C  
ATOM    415  O   GLU A 567      -4.454  -1.133  -5.689  1.00 61.35           O  
ATOM    416  CB  GLU A 567      -2.406  -2.850  -7.447  1.00  0.03           C  
ATOM    417  CG  GLU A 567      -1.217  -2.639  -8.370  1.00  3.31           C  
ATOM    418  CD  GLU A 567      -1.370  -3.364  -9.692  1.00 73.34           C  
ATOM    419  OE1 GLU A 567      -0.543  -3.126 -10.598  1.00 14.21           O  
ATOM    420  OE2 GLU A 567      -2.316  -4.169  -9.823  1.00 42.23           O  
ATOM    421  H   GLU A 567      -0.767  -3.465  -5.608  1.00 14.34           H  
ATOM    422  HA  GLU A 567      -1.965  -1.084  -6.321  1.00 12.30           H  
ATOM    423  HB2 GLU A 567      -2.488  -3.914  -7.228  1.00  0.00           H  
ATOM    424  HB3 GLU A 567      -3.296  -2.521  -7.962  1.00 31.44           H  
ATOM    425  HG2 GLU A 567      -1.110  -1.572  -8.565  1.00  0.00           H  
ATOM    426  HG3 GLU A 567      -0.326  -3.002  -7.877  1.00 73.54           H  
ATOM    427  HE2 GLU A 567      -2.352  -4.591 -10.684  1.00  0.00           H  
ATOM    428  N   ALA A 568      -3.919  -3.013  -4.575  1.00 12.02           N  
ATOM    429  CA  ALA A 568      -5.185  -3.077  -3.854  1.00 54.23           C  
ATOM    430  C   ALA A 568      -5.157  -2.187  -2.617  1.00 12.43           C  
ATOM    431  O   ALA A 568      -5.975  -1.277  -2.475  1.00  4.00           O  
ATOM    432  CB  ALA A 568      -5.500  -4.514  -3.466  1.00 63.20           C  
ATOM    433  H   ALA A 568      -3.244  -3.706  -4.417  1.00 33.12           H  
ATOM    434  HA  ALA A 568      -5.965  -2.730  -4.518  1.00 22.23           H  
ATOM    435  HB1 ALA A 568      -6.232  -4.519  -2.672  1.00 54.21           H  
ATOM    436  HB2 ALA A 568      -5.893  -5.040  -4.323  1.00 24.11           H  
ATOM    437  HB3 ALA A 568      -4.598  -5.001  -3.126  1.00 42.41           H  
ATOM    438  N   VAL A 569      -4.211  -2.454  -1.721  1.00 32.21           N  
ATOM    439  CA  VAL A 569      -4.077  -1.676  -0.495  1.00 70.40           C  
ATOM    440  C   VAL A 569      -4.004  -0.184  -0.796  1.00 75.35           C  
ATOM    441  O   VAL A 569      -4.647   0.626  -0.130  1.00 22.34           O  
ATOM    442  CB  VAL A 569      -2.823  -2.091   0.298  1.00 52.05           C  
ATOM    443  CG1 VAL A 569      -2.778  -1.374   1.638  1.00  2.23           C  
ATOM    444  CG2 VAL A 569      -2.790  -3.600   0.490  1.00 42.52           C  
ATOM    445  H   VAL A 569      -3.590  -3.192  -1.890  1.00 44.24           H  
ATOM    446  HA  VAL A 569      -4.946  -1.869   0.118  1.00  5.44           H  
ATOM    447  HB  VAL A 569      -1.951  -1.802  -0.270  1.00 71.00           H  
ATOM    448 HG11 VAL A 569      -1.808  -1.518   2.090  1.00 45.11           H  
ATOM    449 HG12 VAL A 569      -2.953  -0.318   1.488  1.00 65.13           H  
ATOM    450 HG13 VAL A 569      -3.540  -1.776   2.288  1.00 63.45           H  
ATOM    451 HG21 VAL A 569      -2.062  -4.032  -0.181  1.00 23.54           H  
ATOM    452 HG22 VAL A 569      -2.519  -3.826   1.511  1.00 12.10           H  
ATOM    453 HG23 VAL A 569      -3.766  -4.013   0.277  1.00 42.45           H  
ATOM    454  N   MET A 570      -3.217   0.173  -1.806  1.00 21.22           N  
ATOM    455  CA  MET A 570      -3.061   1.569  -2.197  1.00 34.32           C  
ATOM    456  C   MET A 570      -4.415   2.200  -2.509  1.00  3.42           C  
ATOM    457  O   MET A 570      -4.589   3.412  -2.381  1.00 30.11           O  
ATOM    458  CB  MET A 570      -2.141   1.680  -3.413  1.00 40.35           C  
ATOM    459  CG  MET A 570      -0.669   1.497  -3.081  1.00 62.35           C  
ATOM    460  SD  MET A 570       0.419   2.294  -4.278  1.00 74.42           S  
ATOM    461  CE  MET A 570       1.885   2.554  -3.283  1.00 53.23           C  
ATOM    462  H   MET A 570      -2.729  -0.519  -2.301  1.00 33.31           H  
ATOM    463  HA  MET A 570      -2.613   2.097  -1.368  1.00 75.14           H  
ATOM    464  HB2 MET A 570      -2.430   0.915  -4.133  1.00  0.00           H  
ATOM    465  HB3 MET A 570      -2.268   2.657  -3.858  1.00 61.53           H  
ATOM    466  HG2 MET A 570      -0.474   1.917  -2.094  1.00  0.00           H  
ATOM    467  HG3 MET A 570      -0.448   0.440  -3.062  1.00 33.13           H  
ATOM    468  HE1 MET A 570       2.630   1.816  -3.540  1.00 62.14           H  
ATOM    469  HE2 MET A 570       2.276   3.543  -3.471  1.00 44.03           H  
ATOM    470  HE3 MET A 570       1.631   2.461  -2.237  1.00 61.40           H  
ATOM    471  N   ARG A 571      -5.369   1.371  -2.918  1.00 53.23           N  
ATOM    472  CA  ARG A 571      -6.706   1.849  -3.250  1.00 53.41           C  
ATOM    473  C   ARG A 571      -7.417   2.379  -2.008  1.00 42.15           C  
ATOM    474  O   ARG A 571      -8.384   3.134  -2.110  1.00 14.43           O  
ATOM    475  CB  ARG A 571      -7.530   0.726  -3.882  1.00 72.33           C  
ATOM    476  CG  ARG A 571      -8.826   1.204  -4.515  1.00 71.12           C  
ATOM    477  CD  ARG A 571      -9.996   0.312  -4.132  1.00 22.21           C  
ATOM    478  NE  ARG A 571     -11.157   0.533  -4.989  1.00 75.43           N  
ATOM    479  CZ  ARG A 571     -11.211   0.164  -6.264  1.00 72.33           C  
ATOM    480  NH1 ARG A 571     -10.175  -0.442  -6.826  1.00  5.13           N  
ATOM    481  NH2 ARG A 571     -12.303   0.399  -6.979  1.00 53.20           N  
ATOM    482  H   ARG A 571      -5.169   0.415  -3.001  1.00  0.01           H  
ATOM    483  HA  ARG A 571      -6.603   2.653  -3.963  1.00 11.02           H  
ATOM    484  HB2 ARG A 571      -6.925   0.249  -4.653  1.00  0.00           H  
ATOM    485  HB3 ARG A 571      -7.773   0.001  -3.120  1.00 11.21           H  
ATOM    486  HG2 ARG A 571      -9.030   2.220  -4.178  1.00  0.00           H  
ATOM    487  HG3 ARG A 571      -8.716   1.196  -5.589  1.00 62.31           H  
ATOM    488  HD2 ARG A 571      -9.689  -0.730  -4.216  1.00  0.00           H  
ATOM    489  HD3 ARG A 571     -10.270   0.521  -3.109  1.00 20.34           H  
ATOM    490  HE  ARG A 571     -11.935   0.978  -4.594  1.00 14.54           H  
ATOM    491 HH11 ARG A 571      -9.350  -0.622  -6.289  1.00 43.40           H  
ATOM    492 HH12 ARG A 571     -10.217  -0.720  -7.787  1.00 11.15           H  
ATOM    493 HH21 ARG A 571     -13.088   0.855  -6.559  1.00  5.24           H  
ATOM    494 HH22 ARG A 571     -12.343   0.122  -7.938  1.00 43.34           H  
ATOM    495  N   ARG A 572      -6.932   1.978  -0.838  1.00 62.13           N  
ATOM    496  CA  ARG A 572      -7.522   2.411   0.423  1.00 44.25           C  
ATOM    497  C   ARG A 572      -6.851   3.685   0.928  1.00  2.32           C  
ATOM    498  O   ARG A 572      -7.488   4.525   1.563  1.00 14.10           O  
ATOM    499  CB  ARG A 572      -7.399   1.306   1.474  1.00 13.33           C  
ATOM    500  CG  ARG A 572      -8.245   1.549   2.713  1.00 24.35           C  
ATOM    501  CD  ARG A 572      -8.085   0.425   3.725  1.00 53.11           C  
ATOM    502  NE  ARG A 572      -8.345   0.876   5.090  1.00 44.11           N  
ATOM    503  CZ  ARG A 572      -8.659   0.057   6.088  1.00 42.14           C  
ATOM    504  NH1 ARG A 572      -8.752  -1.248   5.874  1.00 51.24           N  
ATOM    505  NH2 ARG A 572      -8.879   0.543   7.302  1.00 74.52           N  
ATOM    506  H   ARG A 572      -6.159   1.376  -0.821  1.00 63.04           H  
ATOM    507  HA  ARG A 572      -8.567   2.615   0.248  1.00 73.34           H  
ATOM    508  HB2 ARG A 572      -7.713   0.365   1.022  1.00  0.00           H  
ATOM    509  HB3 ARG A 572      -6.366   1.229   1.778  1.00 34.40           H  
ATOM    510  HG2 ARG A 572      -7.936   2.487   3.174  1.00  0.00           H  
ATOM    511  HG3 ARG A 572      -9.283   1.616   2.422  1.00  0.14           H  
ATOM    512  HD2 ARG A 572      -8.783  -0.375   3.479  1.00  0.00           H  
ATOM    513  HD3 ARG A 572      -7.076   0.047   3.666  1.00 23.42           H  
ATOM    514  HE  ARG A 572      -8.280   1.836   5.270  1.00 14.42           H  
ATOM    515 HH11 ARG A 572      -8.585  -1.617   4.960  1.00 60.43           H  
ATOM    516 HH12 ARG A 572      -8.987  -1.863   6.626  1.00 12.13           H  
ATOM    517 HH21 ARG A 572      -8.810   1.526   7.467  1.00 40.10           H  
ATOM    518 HH22 ARG A 572      -9.116  -0.074   8.052  1.00 23.41           H  
ATOM    519  N   PHE A 573      -5.560   3.821   0.642  1.00 25.03           N  
ATOM    520  CA  PHE A 573      -4.801   4.992   1.068  1.00 31.43           C  
ATOM    521  C   PHE A 573      -4.359   5.820  -0.134  1.00 22.30           C  
ATOM    522  O   PHE A 573      -3.189   5.823  -0.521  1.00 15.22           O  
ATOM    523  CB  PHE A 573      -3.581   4.565   1.885  1.00 25.43           C  
ATOM    524  CG  PHE A 573      -3.931   3.844   3.156  1.00  0.14           C  
ATOM    525  CD1 PHE A 573      -4.324   2.516   3.129  1.00 74.10           C  
ATOM    526  CD2 PHE A 573      -3.868   4.496   4.378  1.00 71.25           C  
ATOM    527  CE1 PHE A 573      -4.649   1.850   4.297  1.00 44.44           C  
ATOM    528  CE2 PHE A 573      -4.190   3.835   5.548  1.00 45.13           C  
ATOM    529  CZ  PHE A 573      -4.581   2.511   5.507  1.00 34.32           C  
ATOM    530  H   PHE A 573      -5.107   3.117   0.133  1.00 22.41           H  
ATOM    531  HA  PHE A 573      -5.446   5.594   1.689  1.00  1.41           H  
ATOM    532  HB2 PHE A 573      -2.963   3.910   1.271  1.00  0.00           H  
ATOM    533  HB3 PHE A 573      -3.007   5.441   2.147  1.00 73.22           H  
ATOM    534  HD1 PHE A 573      -4.377   1.998   2.182  1.00 75.41           H  
ATOM    535  HD2 PHE A 573      -3.563   5.532   4.410  1.00 31.54           H  
ATOM    536  HE1 PHE A 573      -4.954   0.815   4.261  1.00 43.44           H  
ATOM    537  HE2 PHE A 573      -4.137   4.354   6.493  1.00 62.41           H  
ATOM    538  HZ  PHE A 573      -4.833   1.993   6.420  1.00 23.43           H  
ATOM    539  N   PRO A 574      -5.314   6.540  -0.740  1.00 21.11           N  
ATOM    540  CA  PRO A 574      -5.048   7.386  -1.908  1.00 24.54           C  
ATOM    541  C   PRO A 574      -4.211   8.611  -1.555  1.00 44.45           C  
ATOM    542  O   PRO A 574      -3.690   9.292  -2.439  1.00 21.33           O  
ATOM    543  CB  PRO A 574      -6.445   7.807  -2.366  1.00 52.32           C  
ATOM    544  CG  PRO A 574      -7.289   7.721  -1.141  1.00 43.31           C  
ATOM    545  CD  PRO A 574      -6.728   6.584  -0.332  1.00 72.52           C  
ATOM    546  HA  PRO A 574      -4.559   6.832  -2.695  1.00 73.35           H  
ATOM    547  HB2 PRO A 574      -6.440   8.821  -2.766  1.00  0.00           H  
ATOM    548  HB3 PRO A 574      -6.795   7.134  -3.135  1.00 23.42           H  
ATOM    549  HG2 PRO A 574      -7.188   8.646  -0.573  1.00  0.00           H  
ATOM    550  HG3 PRO A 574      -8.314   7.516  -1.415  1.00 44.44           H  
ATOM    551  HD2 PRO A 574      -6.831   6.776   0.736  1.00  0.00           H  
ATOM    552  HD3 PRO A 574      -7.229   5.661  -0.582  1.00 72.42           H  
ATOM    553  N   GLN A 575      -4.085   8.885  -0.262  1.00  1.13           N  
ATOM    554  CA  GLN A 575      -3.310  10.029   0.205  1.00 34.31           C  
ATOM    555  C   GLN A 575      -2.067   9.572   0.961  1.00 43.25           C  
ATOM    556  O   GLN A 575      -1.153  10.361   1.208  1.00 50.21           O  
ATOM    557  CB  GLN A 575      -4.169  10.920   1.105  1.00 54.03           C  
ATOM    558  CG  GLN A 575      -4.411  10.337   2.487  1.00 71.43           C  
ATOM    559  CD  GLN A 575      -5.242  11.248   3.369  1.00 45.24           C  
ATOM    560  OE1 GLN A 575      -6.364  10.911   3.747  1.00 51.41           O  
ATOM    561  NE2 GLN A 575      -4.693  12.411   3.701  1.00 14.52           N  
ATOM    562  H   GLN A 575      -4.523   8.305   0.395  1.00 54.04           H  
ATOM    563  HA  GLN A 575      -3.003  10.596  -0.660  1.00 54.11           H  
ATOM    564  HB2 GLN A 575      -3.664  11.879   1.220  1.00  0.00           H  
ATOM    565  HB3 GLN A 575      -5.126  11.074   0.630  1.00 54.14           H  
ATOM    566  HG2 GLN A 575      -4.931   9.385   2.380  1.00  0.00           H  
ATOM    567  HG3 GLN A 575      -3.457  10.169   2.965  1.00 54.23           H  
ATOM    568 HE21 GLN A 575      -3.796  12.613   3.362  1.00 41.15           H  
ATOM    569 HE22 GLN A 575      -5.209  13.020   4.269  1.00 70.21           H  
ATOM    570  N   LEU A 576      -2.037   8.295   1.325  1.00 13.02           N  
ATOM    571  CA  LEU A 576      -0.904   7.734   2.053  1.00 34.44           C  
ATOM    572  C   LEU A 576      -0.311   6.545   1.303  1.00 42.32           C  
ATOM    573  O   LEU A 576      -1.002   5.564   1.025  1.00 21.24           O  
ATOM    574  CB  LEU A 576      -1.338   7.301   3.455  1.00  4.23           C  
ATOM    575  CG  LEU A 576      -0.692   8.054   4.619  1.00 13.52           C  
ATOM    576  CD1 LEU A 576      -1.117   7.448   5.948  1.00 72.13           C  
ATOM    577  CD2 LEU A 576       0.823   8.043   4.487  1.00 42.33           C  
ATOM    578  H   LEU A 576      -2.794   7.716   1.101  1.00 75.24           H  
ATOM    579  HA  LEU A 576      -0.152   8.502   2.139  1.00  1.13           H  
ATOM    580  HB2 LEU A 576      -2.417   7.438   3.527  1.00  0.00           H  
ATOM    581  HB3 LEU A 576      -1.100   6.253   3.565  1.00 73.53           H  
ATOM    582  HG  LEU A 576      -1.023   9.083   4.601  1.00 54.02           H  
ATOM    583 HD11 LEU A 576      -2.135   7.734   6.164  1.00 11.42           H  
ATOM    584 HD12 LEU A 576      -0.467   7.808   6.731  1.00 35.42           H  
ATOM    585 HD13 LEU A 576      -1.051   6.372   5.890  1.00 25.43           H  
ATOM    586 HD21 LEU A 576       1.160   9.005   4.129  1.00 22.31           H  
ATOM    587 HD22 LEU A 576       1.117   7.275   3.786  1.00 71.04           H  
ATOM    588 HD23 LEU A 576       1.267   7.839   5.451  1.00 43.54           H  
ATOM    589  N   LEU A 577       0.975   6.639   0.979  1.00 15.22           N  
ATOM    590  CA  LEU A 577       1.663   5.571   0.264  1.00 54.45           C  
ATOM    591  C   LEU A 577       2.991   5.234   0.934  1.00 40.22           C  
ATOM    592  O   LEU A 577       4.001   5.899   0.700  1.00 23.34           O  
ATOM    593  CB  LEU A 577       1.901   5.977  -1.192  1.00 63.21           C  
ATOM    594  CG  LEU A 577       0.658   6.056  -2.078  1.00 41.33           C  
ATOM    595  CD1 LEU A 577      -0.162   4.780  -1.965  1.00  2.35           C  
ATOM    596  CD2 LEU A 577      -0.184   7.269  -1.708  1.00 55.05           C  
ATOM    597  H   LEU A 577       1.472   7.445   1.227  1.00  5.31           H  
ATOM    598  HA  LEU A 577       1.030   4.696   0.286  1.00  3.10           H  
ATOM    599  HB2 LEU A 577       2.373   6.960  -1.191  1.00  0.00           H  
ATOM    600  HB3 LEU A 577       2.576   5.254  -1.630  1.00 15.22           H  
ATOM    601  HG  LEU A 577       0.965   6.164  -3.109  1.00 71.35           H  
ATOM    602 HD11 LEU A 577      -0.577   4.532  -2.929  1.00  2.21           H  
ATOM    603 HD12 LEU A 577      -0.963   4.930  -1.255  1.00 25.30           H  
ATOM    604 HD13 LEU A 577       0.472   3.974  -1.625  1.00 43.43           H  
ATOM    605 HD21 LEU A 577      -1.078   6.943  -1.197  1.00 40.22           H  
ATOM    606 HD22 LEU A 577      -0.457   7.805  -2.606  1.00 74.32           H  
ATOM    607 HD23 LEU A 577       0.386   7.919  -1.061  1.00 34.41           H  
ATOM    608  N   ASP A 578       2.983   4.199   1.764  1.00 35.15           N  
ATOM    609  CA  ASP A 578       4.188   3.772   2.466  1.00 21.23           C  
ATOM    610  C   ASP A 578       4.429   2.278   2.272  1.00 21.34           C  
ATOM    611  O   ASP A 578       3.498   1.491   2.101  1.00 60.10           O  
ATOM    612  CB  ASP A 578       4.077   4.093   3.958  1.00 43.42           C  
ATOM    613  CG  ASP A 578       4.727   5.416   4.313  1.00  0.04           C  
ATOM    614  OD1 ASP A 578       4.440   6.422   3.631  1.00 13.25           O  
ATOM    615  OD2 ASP A 578       5.523   5.445   5.276  1.00 40.52           O  
ATOM    616  H   ASP A 578       2.146   3.709   1.910  1.00 51.02           H  
ATOM    617  HA  ASP A 578       5.024   4.315   2.051  1.00 33.33           H  
ATOM    618  HB2 ASP A 578       3.023   4.135   4.231  1.00  0.00           H  
ATOM    619  HB3 ASP A 578       4.559   3.311   4.525  1.00 11.21           H  
ATOM    620  HD2 ASP A 578       5.897   6.313   5.446  1.00  0.00           H  
ATOM    621  N   PRO A 579       5.709   1.876   2.300  1.00 35.00           N  
ATOM    622  CA  PRO A 579       6.102   0.474   2.129  1.00 51.14           C  
ATOM    623  C   PRO A 579       5.702  -0.389   3.320  1.00 63.33           C  
ATOM    624  O   PRO A 579       5.117  -1.459   3.154  1.00 54.32           O  
ATOM    625  CB  PRO A 579       7.625   0.545   2.006  1.00  5.33           C  
ATOM    626  CG  PRO A 579       8.005   1.798   2.721  1.00 72.34           C  
ATOM    627  CD  PRO A 579       6.870   2.759   2.500  1.00 14.22           C  
ATOM    628  HA  PRO A 579       5.686   0.053   1.225  1.00 53.11           H  
ATOM    629  HB2 PRO A 579       8.099  -0.325   2.462  1.00  0.00           H  
ATOM    630  HB3 PRO A 579       7.906   0.586   0.964  1.00 33.24           H  
ATOM    631  HG2 PRO A 579       8.092   1.588   3.787  1.00  0.00           H  
ATOM    632  HG3 PRO A 579       8.918   2.195   2.303  1.00 35.02           H  
ATOM    633  HD2 PRO A 579       6.734   3.409   3.365  1.00  0.00           H  
ATOM    634  HD3 PRO A 579       7.051   3.362   1.624  1.00 53.43           H  
ATOM    635  N   GLN A 580       6.024   0.081   4.521  1.00 53.21           N  
ATOM    636  CA  GLN A 580       5.698  -0.650   5.740  1.00 44.53           C  
ATOM    637  C   GLN A 580       4.243  -0.425   6.136  1.00 32.12           C  
ATOM    638  O   GLN A 580       3.501  -1.378   6.375  1.00 53.23           O  
ATOM    639  CB  GLN A 580       6.622  -0.219   6.880  1.00 21.02           C  
ATOM    640  CG  GLN A 580       8.038  -0.757   6.752  1.00 44.14           C  
ATOM    641  CD  GLN A 580       9.091   0.292   7.052  1.00 72.41           C  
ATOM    642  OE1 GLN A 580       9.980   0.077   7.876  1.00 73.44           O  
ATOM    643  NE2 GLN A 580       8.995   1.436   6.384  1.00 23.42           N  
ATOM    644  H   GLN A 580       6.490   0.940   4.588  1.00 22.34           H  
ATOM    645  HA  GLN A 580       5.847  -1.701   5.546  1.00 70.02           H  
ATOM    646  HB2 GLN A 580       6.667   0.870   6.893  1.00  0.00           H  
ATOM    647  HB3 GLN A 580       6.209  -0.571   7.814  1.00 42.41           H  
ATOM    648  HG2 GLN A 580       8.162  -1.587   7.448  1.00  0.00           H  
ATOM    649  HG3 GLN A 580       8.184  -1.114   5.743  1.00 55.31           H  
ATOM    650 HE21 GLN A 580       8.259   1.536   5.744  1.00  2.20           H  
ATOM    651 HE22 GLN A 580       9.661   2.131   6.559  1.00 70.54           H  
ATOM    652  N   GLN A 581       3.841   0.840   6.206  1.00 22.12           N  
ATOM    653  CA  GLN A 581       2.474   1.189   6.575  1.00 64.42           C  
ATOM    654  C   GLN A 581       1.469   0.347   5.797  1.00 40.23           C  
ATOM    655  O   GLN A 581       0.580  -0.276   6.380  1.00  4.31           O  
ATOM    656  CB  GLN A 581       2.219   2.675   6.322  1.00 15.30           C  
ATOM    657  CG  GLN A 581       1.514   3.376   7.471  1.00 21.44           C  
ATOM    658  CD  GLN A 581       1.474   4.882   7.301  1.00 32.21           C  
ATOM    659  OE1 GLN A 581       0.419   5.504   7.422  1.00 53.43           O  
ATOM    660  NE2 GLN A 581       2.627   5.476   7.019  1.00 42.32           N  
ATOM    661  H   GLN A 581       4.479   1.555   6.005  1.00 43.15           H  
ATOM    662  HA  GLN A 581       2.354   0.986   7.629  1.00 42.40           H  
ATOM    663  HB2 GLN A 581       3.179   3.165   6.157  1.00  0.00           H  
ATOM    664  HB3 GLN A 581       1.607   2.777   5.438  1.00 74.10           H  
ATOM    665  HG2 GLN A 581       0.492   3.004   7.534  1.00  0.00           H  
ATOM    666  HG3 GLN A 581       2.034   3.145   8.389  1.00 11.34           H  
ATOM    667 HE21 GLN A 581       3.428   4.916   6.936  1.00  4.13           H  
ATOM    668 HE22 GLN A 581       2.630   6.449   6.903  1.00 65.23           H  
ATOM    669  N   LEU A 582       1.614   0.333   4.476  1.00 31.54           N  
ATOM    670  CA  LEU A 582       0.718  -0.433   3.616  1.00 14.43           C  
ATOM    671  C   LEU A 582       0.708  -1.905   4.014  1.00 73.02           C  
ATOM    672  O   LEU A 582      -0.341  -2.548   4.026  1.00 54.30           O  
ATOM    673  CB  LEU A 582       1.138  -0.290   2.152  1.00 11.21           C  
ATOM    674  CG  LEU A 582       0.738   1.014   1.463  1.00 40.41           C  
ATOM    675  CD1 LEU A 582       1.416   1.132   0.107  1.00 12.10           C  
ATOM    676  CD2 LEU A 582      -0.774   1.097   1.314  1.00 60.31           C  
ATOM    677  H   LEU A 582       2.340   0.849   4.069  1.00 22.31           H  
ATOM    678  HA  LEU A 582      -0.279  -0.034   3.737  1.00  4.40           H  
ATOM    679  HB2 LEU A 582       2.224  -0.370   2.108  1.00  0.00           H  
ATOM    680  HB3 LEU A 582       0.694  -1.107   1.601  1.00 42.23           H  
ATOM    681  HG  LEU A 582       1.061   1.849   2.070  1.00 31.04           H  
ATOM    682 HD11 LEU A 582       0.890   0.523  -0.613  1.00 21.14           H  
ATOM    683 HD12 LEU A 582       2.438   0.793   0.186  1.00 43.20           H  
ATOM    684 HD13 LEU A 582       1.403   2.163  -0.214  1.00 72.12           H  
ATOM    685 HD21 LEU A 582      -1.109   0.340   0.621  1.00 72.11           H  
ATOM    686 HD22 LEU A 582      -1.046   2.073   0.941  1.00 72.23           H  
ATOM    687 HD23 LEU A 582      -1.240   0.937   2.276  1.00 52.32           H  
ATOM    688  N   ALA A 583       1.884  -2.433   4.339  1.00 72.30           N  
ATOM    689  CA  ALA A 583       2.010  -3.829   4.741  1.00 13.24           C  
ATOM    690  C   ALA A 583       1.099  -4.144   5.923  1.00  2.42           C  
ATOM    691  O   ALA A 583       0.454  -5.192   5.960  1.00 45.51           O  
ATOM    692  CB  ALA A 583       3.456  -4.150   5.087  1.00  3.21           C  
ATOM    693  H   ALA A 583       2.684  -1.869   4.310  1.00 22.21           H  
ATOM    694  HA  ALA A 583       1.720  -4.445   3.903  1.00 51.44           H  
ATOM    695  HB1 ALA A 583       3.559  -5.212   5.249  1.00 21.22           H  
ATOM    696  HB2 ALA A 583       4.097  -3.845   4.272  1.00 32.53           H  
ATOM    697  HB3 ALA A 583       3.738  -3.619   5.984  1.00 53.14           H  
ATOM    698  N   ALA A 584       1.051  -3.231   6.887  1.00 21.12           N  
ATOM    699  CA  ALA A 584       0.219  -3.412   8.070  1.00 12.40           C  
ATOM    700  C   ALA A 584      -1.216  -3.755   7.684  1.00 51.14           C  
ATOM    701  O   ALA A 584      -1.877  -4.545   8.357  1.00 31.30           O  
ATOM    702  CB  ALA A 584       0.250  -2.159   8.934  1.00 73.50           C  
ATOM    703  H   ALA A 584       1.588  -2.416   6.801  1.00 50.35           H  
ATOM    704  HA  ALA A 584       0.630  -4.227   8.647  1.00 63.22           H  
ATOM    705  HB1 ALA A 584       1.174  -1.626   8.761  1.00 32.25           H  
ATOM    706  HB2 ALA A 584      -0.586  -1.525   8.677  1.00 40.31           H  
ATOM    707  HB3 ALA A 584       0.184  -2.438   9.974  1.00 34.55           H  
ATOM    708  N   GLU A 585      -1.692  -3.155   6.597  1.00  4.42           N  
ATOM    709  CA  GLU A 585      -3.049  -3.397   6.123  1.00 41.51           C  
ATOM    710  C   GLU A 585      -3.139  -4.730   5.387  1.00 60.11           C  
ATOM    711  O   GLU A 585      -4.184  -5.382   5.386  1.00  2.41           O  
ATOM    712  CB  GLU A 585      -3.502  -2.262   5.202  1.00  1.12           C  
ATOM    713  CG  GLU A 585      -3.471  -0.893   5.862  1.00 32.41           C  
ATOM    714  CD  GLU A 585      -4.807  -0.507   6.467  1.00  4.31           C  
ATOM    715  OE1 GLU A 585      -4.815   0.009   7.604  1.00 11.02           O  
ATOM    716  OE2 GLU A 585      -5.843  -0.720   5.803  1.00 22.22           O  
ATOM    717  H   GLU A 585      -1.116  -2.534   6.103  1.00 63.51           H  
ATOM    718  HA  GLU A 585      -3.700  -3.431   6.984  1.00 30.12           H  
ATOM    719  HB2 GLU A 585      -2.843  -2.241   4.334  1.00  0.00           H  
ATOM    720  HB3 GLU A 585      -4.513  -2.459   4.879  1.00 35.40           H  
ATOM    721  HG2 GLU A 585      -2.718  -0.901   6.651  1.00  0.00           H  
ATOM    722  HG3 GLU A 585      -3.201  -0.157   5.120  1.00  1.22           H  
ATOM    723  HE2 GLU A 585      -6.651  -0.451   6.246  1.00  0.00           H  
ATOM    724  N   ILE A 586      -2.036  -5.129   4.761  1.00 35.44           N  
ATOM    725  CA  ILE A 586      -1.989  -6.384   4.023  1.00 74.24           C  
ATOM    726  C   ILE A 586      -2.127  -7.580   4.959  1.00 51.41           C  
ATOM    727  O   ILE A 586      -2.944  -8.472   4.729  1.00 62.51           O  
ATOM    728  CB  ILE A 586      -0.679  -6.520   3.224  1.00 53.21           C  
ATOM    729  CG1 ILE A 586      -0.534  -5.358   2.239  1.00 33.34           C  
ATOM    730  CG2 ILE A 586      -0.641  -7.852   2.491  1.00 52.23           C  
ATOM    731  CD1 ILE A 586       0.834  -5.275   1.601  1.00 44.41           C  
ATOM    732  H   ILE A 586      -1.235  -4.567   4.800  1.00 73.13           H  
ATOM    733  HA  ILE A 586      -2.815  -6.391   3.324  1.00 24.30           H  
ATOM    734  HB  ILE A 586       0.144  -6.497   3.921  1.00 50.33           H  
ATOM    735 HG12 ILE A 586      -1.276  -5.481   1.451  1.00  0.00           H  
ATOM    736 HG13 ILE A 586      -0.715  -4.429   2.761  1.00 55.15           H  
ATOM    737 HG21 ILE A 586      -1.587  -8.017   1.996  1.00 61.04           H  
ATOM    738 HG22 ILE A 586       0.151  -7.835   1.756  1.00 55.10           H  
ATOM    739 HG23 ILE A 586      -0.460  -8.648   3.197  1.00 50.45           H  
ATOM    740 HD11 ILE A 586       1.320  -4.359   1.908  1.00 15.30           H  
ATOM    741 HD12 ILE A 586       1.430  -6.119   1.914  1.00 22.01           H  
ATOM    742 HD13 ILE A 586       0.733  -5.283   0.526  1.00 34.13           H  
ATOM    743  N   LEU A 587      -1.324  -7.591   6.017  1.00  0.13           N  
ATOM    744  CA  LEU A 587      -1.356  -8.675   6.991  1.00 22.33           C  
ATOM    745  C   LEU A 587      -2.777  -8.920   7.488  1.00 54.51           C  
ATOM    746  O   LEU A 587      -3.186 -10.062   7.696  1.00 64.01           O  
ATOM    747  CB  LEU A 587      -0.439  -8.354   8.173  1.00 31.03           C  
ATOM    748  CG  LEU A 587       1.053  -8.598   7.950  1.00 44.55           C  
ATOM    749  CD1 LEU A 587       1.883  -7.651   8.804  1.00 71.13           C  
ATOM    750  CD2 LEU A 587       1.410 -10.046   8.256  1.00 13.21           C  
ATOM    751  H   LEU A 587      -0.693  -6.851   6.147  1.00 75.51           H  
ATOM    752  HA  LEU A 587      -0.999  -9.570   6.503  1.00 74.41           H  
ATOM    753  HB2 LEU A 587      -0.571  -7.301   8.421  1.00  0.00           H  
ATOM    754  HB3 LEU A 587      -0.753  -8.962   9.010  1.00 75.12           H  
ATOM    755  HG  LEU A 587       1.292  -8.406   6.913  1.00 42.14           H  
ATOM    756 HD11 LEU A 587       2.596  -8.220   9.382  1.00 42.53           H  
ATOM    757 HD12 LEU A 587       1.232  -7.105   9.471  1.00 64.51           H  
ATOM    758 HD13 LEU A 587       2.408  -6.957   8.165  1.00 43.13           H  
ATOM    759 HD21 LEU A 587       2.243 -10.350   7.640  1.00 12.12           H  
ATOM    760 HD22 LEU A 587       0.558 -10.676   8.047  1.00 64.21           H  
ATOM    761 HD23 LEU A 587       1.678 -10.137   9.298  1.00 64.31           H  
ATOM    762  N   SER A 588      -3.528  -7.838   7.674  1.00 10.51           N  
ATOM    763  CA  SER A 588      -4.904  -7.934   8.147  1.00  2.03           C  
ATOM    764  C   SER A 588      -5.846  -8.302   7.005  1.00 40.22           C  
ATOM    765  O   SER A 588      -6.754  -9.116   7.172  1.00 34.34           O  
ATOM    766  CB  SER A 588      -5.341  -6.612   8.779  1.00 34.14           C  
ATOM    767  OG  SER A 588      -6.661  -6.701   9.288  1.00 43.25           O  
ATOM    768  H   SER A 588      -3.145  -6.955   7.490  1.00  0.41           H  
ATOM    769  HA  SER A 588      -4.943  -8.712   8.896  1.00 51.43           H  
ATOM    770  HB2 SER A 588      -4.661  -6.366   9.595  1.00  0.00           H  
ATOM    771  HB3 SER A 588      -5.306  -5.830   8.034  1.00 33.43           H  
ATOM    772  HG  SER A 588      -6.824  -7.594   9.601  1.00 63.23           H  
ATOM    773  N   TYR A 589      -5.625  -7.694   5.845  1.00  3.31           N  
ATOM    774  CA  TYR A 589      -6.455  -7.954   4.675  1.00 21.32           C  
ATOM    775  C   TYR A 589      -6.416  -9.433   4.298  1.00 13.52           C  
ATOM    776  O   TYR A 589      -7.449 -10.039   4.011  1.00 32.23           O  
ATOM    777  CB  TYR A 589      -5.988  -7.103   3.493  1.00 54.43           C  
ATOM    778  CG  TYR A 589      -6.705  -7.418   2.199  1.00 22.54           C  
ATOM    779  CD1 TYR A 589      -8.092  -7.455   2.140  1.00  0.25           C  
ATOM    780  CD2 TYR A 589      -5.993  -7.681   1.035  1.00 64.12           C  
ATOM    781  CE1 TYR A 589      -8.751  -7.743   0.961  1.00 24.32           C  
ATOM    782  CE2 TYR A 589      -6.642  -7.969  -0.150  1.00 33.21           C  
ATOM    783  CZ  TYR A 589      -8.021  -8.000  -0.181  1.00 73.15           C  
ATOM    784  OH  TYR A 589      -8.673  -8.288  -1.359  1.00  5.52           O  
ATOM    785  H   TYR A 589      -4.886  -7.054   5.773  1.00 21.31           H  
ATOM    786  HA  TYR A 589      -7.471  -7.684   4.922  1.00  1.42           H  
ATOM    787  HB2 TYR A 589      -6.151  -6.053   3.736  1.00  0.00           H  
ATOM    788  HB3 TYR A 589      -4.932  -7.264   3.336  1.00 21.41           H  
ATOM    789  HD1 TYR A 589      -8.660  -7.252   3.037  1.00 21.23           H  
ATOM    790  HD2 TYR A 589      -4.913  -7.656   1.063  1.00 14.20           H  
ATOM    791  HE1 TYR A 589      -9.829  -7.767   0.936  1.00 52.31           H  
ATOM    792  HE2 TYR A 589      -6.072  -8.170  -1.044  1.00 60.20           H  
ATOM    793  HH  TYR A 589      -8.217  -9.001  -1.810  1.00 51.54           H  
ATOM    794  N   LYS A 590      -5.218 -10.006   4.300  1.00 54.15           N  
ATOM    795  CA  LYS A 590      -5.042 -11.412   3.960  1.00 30.31           C  
ATOM    796  C   LYS A 590      -5.600 -12.312   5.059  1.00 44.10           C  
ATOM    797  O   LYS A 590      -6.441 -13.173   4.802  1.00 11.20           O  
ATOM    798  CB  LYS A 590      -3.560 -11.723   3.735  1.00 13.14           C  
ATOM    799  CG  LYS A 590      -3.319 -12.868   2.767  1.00 55.22           C  
ATOM    800  CD  LYS A 590      -3.451 -12.414   1.323  1.00 63.53           C  
ATOM    801  CE  LYS A 590      -2.121 -11.922   0.771  1.00 53.51           C  
ATOM    802  NZ  LYS A 590      -1.145 -13.034   0.601  1.00 11.43           N  
ATOM    803  H   LYS A 590      -4.432  -9.470   4.537  1.00 52.35           H  
ATOM    804  HA  LYS A 590      -5.584 -11.604   3.046  1.00 11.22           H  
ATOM    805  HB2 LYS A 590      -3.078 -10.829   3.338  1.00  0.00           H  
ATOM    806  HB3 LYS A 590      -3.111 -11.981   4.684  1.00 51.23           H  
ATOM    807  HG2 LYS A 590      -2.314 -13.259   2.925  1.00  0.00           H  
ATOM    808  HG3 LYS A 590      -4.043 -13.647   2.957  1.00 73.12           H  
ATOM    809  HD2 LYS A 590      -3.798 -13.252   0.718  1.00  0.00           H  
ATOM    810  HD3 LYS A 590      -4.171 -11.610   1.272  1.00 73.24           H  
ATOM    811  HE2 LYS A 590      -2.291 -11.450  -0.196  1.00  0.00           H  
ATOM    812  HE3 LYS A 590      -1.711 -11.194   1.454  1.00 45.43           H  
ATOM    813  HZ1 LYS A 590      -0.740 -13.297   1.522  1.00 14.24           H  
ATOM    814  HZ2 LYS A 590      -0.374 -12.739  -0.033  1.00 34.25           H  
ATOM    815  HZ3 LYS A 590      -1.617 -13.864   0.192  1.00 32.12           H  
ATOM    816  N   SER A 591      -5.127 -12.104   6.283  1.00 14.43           N  
ATOM    817  CA  SER A 591      -5.577 -12.897   7.421  1.00  0.01           C  
ATOM    818  C   SER A 591      -7.100 -12.901   7.513  1.00  4.54           C  
ATOM    819  O   SER A 591      -7.712 -13.928   7.800  1.00 13.23           O  
ATOM    820  CB  SER A 591      -4.977 -12.352   8.719  1.00 34.23           C  
ATOM    821  OG  SER A 591      -5.400 -13.115   9.836  1.00 53.42           O  
ATOM    822  H   SER A 591      -4.458 -11.401   6.424  1.00 23.54           H  
ATOM    823  HA  SER A 591      -5.235 -13.911   7.274  1.00 12.32           H  
ATOM    824  HB2 SER A 591      -3.890 -12.390   8.653  1.00  0.00           H  
ATOM    825  HB3 SER A 591      -5.294 -11.328   8.857  1.00 64.34           H  
ATOM    826  HG  SER A 591      -4.751 -13.041  10.539  1.00 15.52           H  
ATOM    827  N   GLN A 592      -7.704 -11.742   7.268  1.00 45.44           N  
ATOM    828  CA  GLN A 592      -9.154 -11.610   7.324  1.00 71.11           C  
ATOM    829  C   GLN A 592      -9.812 -12.332   6.154  1.00 60.54           C  
ATOM    830  O   GLN A 592     -10.937 -12.820   6.264  1.00 53.21           O  
ATOM    831  CB  GLN A 592      -9.554 -10.134   7.317  1.00 13.10           C  
ATOM    832  CG  GLN A 592      -9.414  -9.459   8.672  1.00 42.44           C  
ATOM    833  CD  GLN A 592     -10.610  -8.595   9.020  1.00 34.11           C  
ATOM    834  OE1 GLN A 592     -11.173  -8.704  10.110  1.00 72.25           O  
ATOM    835  NE2 GLN A 592     -11.007  -7.730   8.093  1.00 24.12           N  
ATOM    836  H   GLN A 592      -7.161 -10.958   7.045  1.00 64.14           H  
ATOM    837  HA  GLN A 592      -9.493 -12.060   8.244  1.00 21.44           H  
ATOM    838  HB2 GLN A 592      -8.918  -9.609   6.604  1.00  0.00           H  
ATOM    839  HB3 GLN A 592     -10.585 -10.054   7.005  1.00 40.25           H  
ATOM    840  HG2 GLN A 592      -9.302 -10.227   9.437  1.00  0.00           H  
ATOM    841  HG3 GLN A 592      -8.531  -8.837   8.660  1.00 44.33           H  
ATOM    842 HE21 GLN A 592     -10.511  -7.699   7.248  1.00 75.54           H  
ATOM    843 HE22 GLN A 592     -11.777  -7.161   8.292  1.00 53.41           H  
ATOM    844  N   HIS A 593      -9.103 -12.399   5.030  1.00  4.45           N  
ATOM    845  CA  HIS A 593      -9.618 -13.062   3.839  1.00 61.43           C  
ATOM    846  C   HIS A 593      -8.885 -14.377   3.589  1.00 23.51           C  
ATOM    847  O   HIS A 593      -8.643 -14.757   2.443  1.00 73.54           O  
ATOM    848  CB  HIS A 593      -9.480 -12.150   2.620  1.00  0.55           C  
ATOM    849  CG  HIS A 593     -10.476 -11.030   2.595  1.00 33.20           C  
ATOM    850  ND1 HIS A 593     -11.009 -10.524   1.428  1.00  2.14           N  
ATOM    851  CD2 HIS A 593     -11.037 -10.321   3.602  1.00 61.51           C  
ATOM    852  CE1 HIS A 593     -11.853  -9.550   1.720  1.00 54.35           C  
ATOM    853  NE2 HIS A 593     -11.888  -9.408   3.032  1.00 33.12           N  
ATOM    854  H   HIS A 593      -8.212 -11.992   5.004  1.00  1.24           H  
ATOM    855  HA  HIS A 593     -10.664 -13.274   4.003  1.00  1.42           H  
ATOM    856  HB2 HIS A 593      -8.476 -11.724   2.617  1.00  0.00           H  
ATOM    857  HB3 HIS A 593      -9.614 -12.735   1.723  1.00 54.14           H  
ATOM    858  HD1 HIS A 593     -10.798 -10.831   0.523  1.00 71.05           H  
ATOM    859  HD2 HIS A 593     -10.849 -10.449   4.660  1.00 73.41           H  
ATOM    860  HE1 HIS A 593     -12.419  -8.969   1.007  1.00 61.14           H  
ATOM    861  HE2 HIS A 593     -12.450  -8.736   3.535  1.00  0.00           H  
ATOM    862  N   LEU A 594      -8.532 -15.067   4.669  1.00 50.23           N  
ATOM    863  CA  LEU A 594      -7.826 -16.339   4.568  1.00 45.24           C  
ATOM    864  C   LEU A 594      -8.805 -17.508   4.575  1.00 55.30           C  
ATOM    865  O   LEU A 594      -9.606 -17.654   5.498  1.00 10.44           O  
ATOM    866  CB  LEU A 594      -6.830 -16.484   5.719  1.00 35.54           C  
ATOM    867  CG  LEU A 594      -5.814 -17.620   5.589  1.00 50.23           C  
ATOM    868  CD1 LEU A 594      -4.860 -17.352   4.436  1.00 40.55           C  
ATOM    869  CD2 LEU A 594      -5.046 -17.800   6.890  1.00 42.42           C  
ATOM    870  H   LEU A 594      -8.753 -14.712   5.555  1.00 23.42           H  
ATOM    871  HA  LEU A 594      -7.285 -16.343   3.632  1.00 33.41           H  
ATOM    872  HB2 LEU A 594      -6.276 -15.549   5.800  1.00  0.00           H  
ATOM    873  HB3 LEU A 594      -7.396 -16.648   6.626  1.00 35.10           H  
ATOM    874  HG  LEU A 594      -6.339 -18.542   5.379  1.00 32.13           H  
ATOM    875 HD11 LEU A 594      -5.117 -16.415   3.966  1.00 11.52           H  
ATOM    876 HD12 LEU A 594      -4.936 -18.150   3.712  1.00 21.34           H  
ATOM    877 HD13 LEU A 594      -3.848 -17.302   4.811  1.00 41.33           H  
ATOM    878 HD21 LEU A 594      -4.753 -16.833   7.271  1.00 63.42           H  
ATOM    879 HD22 LEU A 594      -4.165 -18.398   6.707  1.00 45.50           H  
ATOM    880 HD23 LEU A 594      -5.674 -18.298   7.613  1.00 23.22           H  
ATOM    881  N   SER A 595      -8.734 -18.339   3.541  1.00 41.13           N  
ATOM    882  CA  SER A 595      -9.615 -19.495   3.426  1.00 31.35           C  
ATOM    883  C   SER A 595      -9.402 -20.457   4.592  1.00 34.35           C  
ATOM    884  O   SER A 595      -8.456 -21.243   4.597  1.00 63.41           O  
ATOM    885  CB  SER A 595      -9.373 -20.220   2.102  1.00 64.43           C  
ATOM    886  OG  SER A 595      -9.852 -21.553   2.155  1.00 71.53           O  
ATOM    887  H   SER A 595      -8.074 -18.170   2.835  1.00 14.31           H  
ATOM    888  HA  SER A 595     -10.635 -19.139   3.451  1.00 63.40           H  
ATOM    889  HB2 SER A 595      -9.891 -19.687   1.305  1.00  0.00           H  
ATOM    890  HB3 SER A 595      -8.312 -20.239   1.894  1.00 34.41           H  
ATOM    891  HG  SER A 595     -10.581 -21.656   1.538  1.00 33.14           H  
ATOM    892  N   GLU A 596     -10.291 -20.388   5.578  1.00 14.24           N  
ATOM    893  CA  GLU A 596     -10.201 -21.251   6.749  1.00 21.25           C  
ATOM    894  C   GLU A 596     -10.892 -22.588   6.496  1.00 13.21           C  
ATOM    895  O   GLU A 596     -11.997 -22.633   5.955  1.00 12.44           O  
ATOM    896  CB  GLU A 596     -10.824 -20.565   7.967  1.00 52.43           C  
ATOM    897  CG  GLU A 596     -10.243 -21.029   9.292  1.00 43.30           C  
ATOM    898  CD  GLU A 596     -10.938 -20.403  10.485  1.00 21.11           C  
ATOM    899  OE1 GLU A 596     -12.086 -20.799  10.777  1.00 14.52           O  
ATOM    900  OE2 GLU A 596     -10.335 -19.518  11.127  1.00 51.50           O  
ATOM    901  H   GLU A 596     -11.025 -19.740   5.517  1.00  3.25           H  
ATOM    902  HA  GLU A 596      -9.155 -21.433   6.948  1.00 50.33           H  
ATOM    903  HB2 GLU A 596     -10.660 -19.491   7.877  1.00  0.00           H  
ATOM    904  HB3 GLU A 596     -11.885 -20.766   7.974  1.00 75.42           H  
ATOM    905  HG2 GLU A 596     -10.341 -22.112   9.358  1.00  0.00           H  
ATOM    906  HG3 GLU A 596      -9.196 -20.763   9.323  1.00 31.32           H  
ATOM    907  HE2 GLU A 596     -10.833 -19.166  11.869  1.00  0.00           H  
TER     908      GLU A 596                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A 540      -6.572  14.869 -15.523  1.00  1.33           N  
ATOM      2  CA  GLY A 540      -5.822  15.882 -16.243  1.00 74.31           C  
ATOM      3  C   GLY A 540      -4.560  16.297 -15.514  1.00 31.55           C  
ATOM      4  O   GLY A 540      -4.140  15.664 -14.545  1.00 21.13           O  
ATOM      5  H1  GLY A 540      -7.551  14.903 -15.510  1.00 12.21           H  
ATOM      6  HA2 GLY A 540      -5.553  15.491 -17.213  1.00 43.44           H  
ATOM      7  HA3 GLY A 540      -6.450  16.750 -16.376  1.00 45.42           H  
ATOM      8  N   PRO A 541      -3.931  17.385 -15.983  1.00 51.34           N  
ATOM      9  CA  PRO A 541      -2.700  17.909 -15.385  1.00 33.45           C  
ATOM     10  C   PRO A 541      -2.938  18.520 -14.009  1.00 14.35           C  
ATOM     11  O   PRO A 541      -3.714  19.466 -13.864  1.00 65.22           O  
ATOM     12  CB  PRO A 541      -2.252  18.984 -16.378  1.00 13.03           C  
ATOM     13  CG  PRO A 541      -3.504  19.412 -17.063  1.00  1.24           C  
ATOM     14  CD  PRO A 541      -4.375  18.188 -17.135  1.00 54.33           C  
ATOM     15  HA  PRO A 541      -1.939  17.145 -15.311  1.00 53.33           H  
ATOM     16  HB2 PRO A 541      -1.780  19.823 -15.866  1.00  0.00           H  
ATOM     17  HB3 PRO A 541      -1.545  18.562 -17.075  1.00 41.34           H  
ATOM     18  HG2 PRO A 541      -4.001  20.168 -16.455  1.00  0.00           H  
ATOM     19  HG3 PRO A 541      -3.274  19.768 -18.056  1.00 34.20           H  
ATOM     20  HD2 PRO A 541      -5.429  18.454 -17.055  1.00  0.00           H  
ATOM     21  HD3 PRO A 541      -4.207  17.659 -18.061  1.00 51.31           H  
ATOM     22  N   HIS A 542      -2.268  17.974 -12.999  1.00 45.25           N  
ATOM     23  CA  HIS A 542      -2.406  18.468 -11.634  1.00 31.15           C  
ATOM     24  C   HIS A 542      -1.126  18.234 -10.838  1.00 64.45           C  
ATOM     25  O   HIS A 542      -0.425  17.244 -11.050  1.00 40.40           O  
ATOM     26  CB  HIS A 542      -3.584  17.784 -10.939  1.00  0.12           C  
ATOM     27  CG  HIS A 542      -3.502  16.288 -10.955  1.00 13.43           C  
ATOM     28  ND1 HIS A 542      -4.366  15.494 -11.680  1.00 52.55           N  
ATOM     29  CD2 HIS A 542      -2.651  15.441 -10.329  1.00 13.51           C  
ATOM     30  CE1 HIS A 542      -4.051  14.225 -11.499  1.00  0.21           C  
ATOM     31  NE2 HIS A 542      -3.013  14.166 -10.683  1.00 72.42           N  
ATOM     32  H   HIS A 542      -1.665  17.223 -13.177  1.00 40.24           H  
ATOM     33  HA  HIS A 542      -2.595  19.530 -11.682  1.00 35.51           H  
ATOM     34  HB2 HIS A 542      -3.618  18.121  -9.903  1.00  0.00           H  
ATOM     35  HB3 HIS A 542      -4.502  18.072 -11.432  1.00 64.12           H  
ATOM     36  HD1 HIS A 542      -5.101  15.815 -12.242  1.00 60.12           H  
ATOM     37  HD2 HIS A 542      -1.838  15.718  -9.672  1.00 52.42           H  
ATOM     38  HE1 HIS A 542      -4.555  13.379 -11.942  1.00 65.11           H  
ATOM     39  HE2 HIS A 542      -2.560  13.319 -10.370  1.00  0.00           H  
ATOM     40  N   MET A 543      -0.827  19.150  -9.924  1.00  2.22           N  
ATOM     41  CA  MET A 543       0.370  19.043  -9.098  1.00 20.25           C  
ATOM     42  C   MET A 543       0.185  17.992  -8.007  1.00 34.11           C  
ATOM     43  O   MET A 543      -0.849  17.329  -7.940  1.00 61.21           O  
ATOM     44  CB  MET A 543       0.704  20.396  -8.466  1.00 74.33           C  
ATOM     45  CG  MET A 543       1.218  21.421  -9.463  1.00 13.23           C  
ATOM     46  SD  MET A 543       3.006  21.342  -9.681  1.00 11.13           S  
ATOM     47  CE  MET A 543       3.204  22.281 -11.193  1.00 52.22           C  
ATOM     48  H   MET A 543      -1.424  19.917  -9.801  1.00  0.31           H  
ATOM     49  HA  MET A 543       1.188  18.742  -9.736  1.00 11.14           H  
ATOM     50  HB2 MET A 543      -0.199  20.790  -8.000  1.00  0.00           H  
ATOM     51  HB3 MET A 543       1.461  20.250  -7.710  1.00 13.14           H  
ATOM     52  HG2 MET A 543       0.738  21.250 -10.426  1.00  0.00           H  
ATOM     53  HG3 MET A 543       0.954  22.408  -9.111  1.00 72.23           H  
ATOM     54  HE1 MET A 543       3.628  21.646 -11.958  1.00 52.42           H  
ATOM     55  HE2 MET A 543       2.241  22.645 -11.521  1.00  1.40           H  
ATOM     56  HE3 MET A 543       3.862  23.118 -11.013  1.00 45.13           H  
ATOM     57  N   GLY A 544       1.194  17.845  -7.155  1.00  2.13           N  
ATOM     58  CA  GLY A 544       1.122  16.872  -6.080  1.00 44.42           C  
ATOM     59  C   GLY A 544       2.483  16.318  -5.708  1.00 62.53           C  
ATOM     60  O   GLY A 544       3.026  15.464  -6.409  1.00 51.55           O  
ATOM     61  H   GLY A 544       1.995  18.401  -7.256  1.00 51.22           H  
ATOM     62  HA2 GLY A 544       0.687  17.344  -5.211  1.00 63.11           H  
ATOM     63  HA3 GLY A 544       0.487  16.056  -6.391  1.00 32.15           H  
ATOM     64  N   ASP A 545       3.037  16.804  -4.602  1.00 33.02           N  
ATOM     65  CA  ASP A 545       4.343  16.352  -4.138  1.00 41.04           C  
ATOM     66  C   ASP A 545       4.324  14.857  -3.836  1.00 20.35           C  
ATOM     67  O   ASP A 545       5.357  14.188  -3.894  1.00 71.35           O  
ATOM     68  CB  ASP A 545       4.763  17.132  -2.891  1.00 75.43           C  
ATOM     69  CG  ASP A 545       4.477  18.616  -3.013  1.00 74.51           C  
ATOM     70  OD1 ASP A 545       4.208  19.256  -1.974  1.00 22.03           O  
ATOM     71  OD2 ASP A 545       4.520  19.137  -4.147  1.00  4.34           O  
ATOM     72  H   ASP A 545       2.553  17.483  -4.085  1.00 45.13           H  
ATOM     73  HA  ASP A 545       5.057  16.538  -4.925  1.00 71.41           H  
ATOM     74  HB2 ASP A 545       4.220  16.739  -2.031  1.00  0.00           H  
ATOM     75  HB3 ASP A 545       5.823  17.000  -2.732  1.00 34.12           H  
ATOM     76  HD2 ASP A 545       4.329  20.078  -4.151  1.00  0.00           H  
ATOM     77  N   LEU A 546       3.146  14.339  -3.511  1.00 34.25           N  
ATOM     78  CA  LEU A 546       2.992  12.922  -3.197  1.00 61.13           C  
ATOM     79  C   LEU A 546       3.462  12.054  -4.359  1.00 61.22           C  
ATOM     80  O   LEU A 546       3.833  10.895  -4.172  1.00  2.42           O  
ATOM     81  CB  LEU A 546       1.532  12.607  -2.868  1.00 51.12           C  
ATOM     82  CG  LEU A 546       1.093  12.887  -1.431  1.00 34.10           C  
ATOM     83  CD1 LEU A 546       1.859  12.005  -0.457  1.00 72.04           C  
ATOM     84  CD2 LEU A 546       1.288  14.356  -1.089  1.00 12.31           C  
ATOM     85  H   LEU A 546       2.358  14.921  -3.480  1.00 25.13           H  
ATOM     86  HA  LEU A 546       3.602  12.706  -2.333  1.00 60.42           H  
ATOM     87  HB2 LEU A 546       0.905  13.204  -3.530  1.00  0.00           H  
ATOM     88  HB3 LEU A 546       1.368  11.557  -3.068  1.00 15.42           H  
ATOM     89  HG  LEU A 546       0.041  12.656  -1.331  1.00 12.41           H  
ATOM     90 HD11 LEU A 546       2.105  11.069  -0.935  1.00 54.41           H  
ATOM     91 HD12 LEU A 546       1.250  11.816   0.413  1.00 32.25           H  
ATOM     92 HD13 LEU A 546       2.768  12.506  -0.157  1.00 52.02           H  
ATOM     93 HD21 LEU A 546       0.742  14.965  -1.795  1.00 13.50           H  
ATOM     94 HD22 LEU A 546       2.338  14.601  -1.139  1.00 41.21           H  
ATOM     95 HD23 LEU A 546       0.921  14.546  -0.091  1.00  0.33           H  
ATOM     96  N   ALA A 547       3.445  12.622  -5.561  1.00  5.10           N  
ATOM     97  CA  ALA A 547       3.874  11.901  -6.753  1.00 51.21           C  
ATOM     98  C   ALA A 547       5.279  11.335  -6.577  1.00 73.02           C  
ATOM     99  O   ALA A 547       5.629  10.318  -7.177  1.00 10.42           O  
ATOM    100  CB  ALA A 547       3.819  12.813  -7.970  1.00 31.03           C  
ATOM    101  H   ALA A 547       3.139  13.548  -5.646  1.00 52.32           H  
ATOM    102  HA  ALA A 547       3.184  11.085  -6.915  1.00 24.32           H  
ATOM    103  HB1 ALA A 547       3.511  12.242  -8.833  1.00 72.15           H  
ATOM    104  HB2 ALA A 547       3.109  13.608  -7.792  1.00 34.14           H  
ATOM    105  HB3 ALA A 547       4.796  13.236  -8.146  1.00 71.11           H  
ATOM    106  N   LYS A 548       6.080  12.000  -5.751  1.00 51.15           N  
ATOM    107  CA  LYS A 548       7.448  11.564  -5.496  1.00 72.42           C  
ATOM    108  C   LYS A 548       7.475  10.433  -4.472  1.00 65.35           C  
ATOM    109  O   LYS A 548       8.379   9.598  -4.482  1.00 74.44           O  
ATOM    110  CB  LYS A 548       8.295  12.737  -4.998  1.00 72.31           C  
ATOM    111  CG  LYS A 548       9.672  12.327  -4.508  1.00 64.50           C  
ATOM    112  CD  LYS A 548       9.683  12.089  -3.008  1.00 14.13           C  
ATOM    113  CE  LYS A 548      10.698  11.024  -2.619  1.00 11.13           C  
ATOM    114  NZ  LYS A 548      10.422  10.462  -1.268  1.00 43.31           N  
ATOM    115  H   LYS A 548       5.743  12.803  -5.303  1.00 51.21           H  
ATOM    116  HA  LYS A 548       7.860  11.202  -6.425  1.00 74.13           H  
ATOM    117  HB2 LYS A 548       8.418  13.444  -5.818  1.00  0.00           H  
ATOM    118  HB3 LYS A 548       7.775  13.220  -4.183  1.00 31.42           H  
ATOM    119  HG2 LYS A 548       9.969  11.408  -5.014  1.00  0.00           H  
ATOM    120  HG3 LYS A 548      10.377  13.112  -4.744  1.00 15.22           H  
ATOM    121  HD2 LYS A 548       9.937  13.021  -2.503  1.00  0.00           H  
ATOM    122  HD3 LYS A 548       8.699  11.767  -2.696  1.00 24.14           H  
ATOM    123  HE2 LYS A 548      10.665  10.218  -3.351  1.00  0.00           H  
ATOM    124  HE3 LYS A 548      11.683  11.468  -2.621  1.00  0.12           H  
ATOM    125  HZ1 LYS A 548      10.588  11.184  -0.538  1.00 51.33           H  
ATOM    126  HZ2 LYS A 548      11.046   9.650  -1.085  1.00 52.22           H  
ATOM    127  HZ3 LYS A 548       9.434  10.145  -1.208  1.00 73.44           H  
ATOM    128  N   GLU A 549       6.479  10.412  -3.593  1.00 71.20           N  
ATOM    129  CA  GLU A 549       6.390   9.382  -2.564  1.00 61.33           C  
ATOM    130  C   GLU A 549       5.988   8.041  -3.171  1.00 35.34           C  
ATOM    131  O   GLU A 549       6.727   7.060  -3.083  1.00  1.12           O  
ATOM    132  CB  GLU A 549       5.382   9.790  -1.488  1.00  3.14           C  
ATOM    133  CG  GLU A 549       6.024  10.411  -0.258  1.00 32.51           C  
ATOM    134  CD  GLU A 549       5.989  11.926  -0.283  1.00 14.34           C  
ATOM    135  OE1 GLU A 549       6.910  12.531  -0.872  1.00 73.31           O  
ATOM    136  OE2 GLU A 549       5.041  12.507   0.286  1.00  2.43           O  
ATOM    137  H   GLU A 549       5.788  11.105  -3.636  1.00 73.13           H  
ATOM    138  HA  GLU A 549       7.365   9.280  -2.112  1.00 12.44           H  
ATOM    139  HB2 GLU A 549       4.693  10.516  -1.920  1.00  0.00           H  
ATOM    140  HB3 GLU A 549       4.831   8.915  -1.178  1.00 61.43           H  
ATOM    141  HG2 GLU A 549       5.493  10.063   0.628  1.00  0.00           H  
ATOM    142  HG3 GLU A 549       7.053  10.089  -0.204  1.00 24.14           H  
ATOM    143  HE2 GLU A 549       5.082  13.465   0.231  1.00  0.00           H  
ATOM    144  N   ARG A 550       4.810   8.005  -3.784  1.00 72.15           N  
ATOM    145  CA  ARG A 550       4.307   6.784  -4.404  1.00  2.14           C  
ATOM    146  C   ARG A 550       5.321   6.221  -5.396  1.00 74.20           C  
ATOM    147  O   ARG A 550       5.372   5.014  -5.627  1.00 61.45           O  
ATOM    148  CB  ARG A 550       2.980   7.056  -5.114  1.00 15.33           C  
ATOM    149  CG  ARG A 550       2.132   5.811  -5.320  1.00  2.35           C  
ATOM    150  CD  ARG A 550       0.902   6.107  -6.162  1.00 63.22           C  
ATOM    151  NE  ARG A 550       1.049   5.625  -7.533  1.00 65.03           N  
ATOM    152  CZ  ARG A 550       0.313   6.063  -8.549  1.00 42.20           C  
ATOM    153  NH1 ARG A 550      -0.615   6.988  -8.349  1.00 65.43           N  
ATOM    154  NH2 ARG A 550       0.506   5.575  -9.768  1.00  4.41           N  
ATOM    155  H   ARG A 550       4.265   8.819  -3.822  1.00 33.52           H  
ATOM    156  HA  ARG A 550       4.145   6.058  -3.621  1.00 42.14           H  
ATOM    157  HB2 ARG A 550       2.410   7.766  -4.514  1.00  0.00           H  
ATOM    158  HB3 ARG A 550       3.185   7.490  -6.081  1.00 55.21           H  
ATOM    159  HG2 ARG A 550       2.732   5.053  -5.824  1.00  0.00           H  
ATOM    160  HG3 ARG A 550       1.818   5.439  -4.356  1.00 13.04           H  
ATOM    161  HD2 ARG A 550       0.037   5.623  -5.708  1.00  0.00           H  
ATOM    162  HD3 ARG A 550       0.744   7.175  -6.181  1.00 40.25           H  
ATOM    163  HE  ARG A 550       1.729   4.941  -7.703  1.00  3.30           H  
ATOM    164 HH11 ARG A 550      -0.762   7.358  -7.432  1.00 43.23           H  
ATOM    165 HH12 ARG A 550      -1.166   7.316  -9.117  1.00 13.33           H  
ATOM    166 HH21 ARG A 550       1.205   4.878  -9.922  1.00 45.14           H  
ATOM    167 HH22 ARG A 550      -0.047   5.906 -10.532  1.00 33.43           H  
ATOM    168  N   ALA A 551       6.123   7.105  -5.980  1.00 24.34           N  
ATOM    169  CA  ALA A 551       7.136   6.695  -6.945  1.00 53.51           C  
ATOM    170  C   ALA A 551       8.184   5.800  -6.295  1.00 63.41           C  
ATOM    171  O   ALA A 551       8.426   4.681  -6.747  1.00 41.02           O  
ATOM    172  CB  ALA A 551       7.796   7.918  -7.567  1.00 33.13           C  
ATOM    173  H   ALA A 551       6.034   8.054  -5.753  1.00 51.52           H  
ATOM    174  HA  ALA A 551       6.643   6.143  -7.732  1.00 11.22           H  
ATOM    175  HB1 ALA A 551       8.257   8.511  -6.791  1.00 15.34           H  
ATOM    176  HB2 ALA A 551       8.549   7.600  -8.273  1.00  2.10           H  
ATOM    177  HB3 ALA A 551       7.050   8.508  -8.078  1.00 12.04           H  
ATOM    178  N   GLY A 552       8.805   6.299  -5.230  1.00 43.31           N  
ATOM    179  CA  GLY A 552       9.822   5.530  -4.536  1.00 24.32           C  
ATOM    180  C   GLY A 552       9.231   4.422  -3.686  1.00 11.54           C  
ATOM    181  O   GLY A 552       9.702   3.286  -3.720  1.00 31.50           O  
ATOM    182  H   GLY A 552       8.571   7.196  -4.914  1.00  4.31           H  
ATOM    183  HA2 GLY A 552      10.489   5.094  -5.265  1.00 34.23           H  
ATOM    184  HA3 GLY A 552      10.387   6.194  -3.899  1.00  4.42           H  
ATOM    185  N   VAL A 553       8.198   4.755  -2.919  1.00 75.55           N  
ATOM    186  CA  VAL A 553       7.542   3.780  -2.056  1.00 12.21           C  
ATOM    187  C   VAL A 553       7.155   2.528  -2.834  1.00 51.23           C  
ATOM    188  O   VAL A 553       7.555   1.417  -2.485  1.00  3.55           O  
ATOM    189  CB  VAL A 553       6.281   4.371  -1.397  1.00 45.53           C  
ATOM    190  CG1 VAL A 553       5.580   3.323  -0.546  1.00 65.03           C  
ATOM    191  CG2 VAL A 553       6.639   5.594  -0.565  1.00 71.13           C  
ATOM    192  H   VAL A 553       7.867   5.677  -2.935  1.00 54.25           H  
ATOM    193  HA  VAL A 553       8.236   3.506  -1.275  1.00 20.25           H  
ATOM    194  HB  VAL A 553       5.603   4.681  -2.179  1.00 31.42           H  
ATOM    195 HG11 VAL A 553       4.853   2.800  -1.149  1.00 15.35           H  
ATOM    196 HG12 VAL A 553       6.309   2.621  -0.168  1.00 60.44           H  
ATOM    197 HG13 VAL A 553       5.082   3.806   0.281  1.00 23.34           H  
ATOM    198 HG21 VAL A 553       5.957   6.398  -0.794  1.00 50.25           H  
ATOM    199 HG22 VAL A 553       6.566   5.347   0.484  1.00  1.33           H  
ATOM    200 HG23 VAL A 553       7.649   5.902  -0.792  1.00 43.14           H  
ATOM    201  N   TYR A 554       6.373   2.715  -3.893  1.00 21.50           N  
ATOM    202  CA  TYR A 554       5.930   1.599  -4.721  1.00 52.30           C  
ATOM    203  C   TYR A 554       7.113   0.739  -5.155  1.00 21.20           C  
ATOM    204  O   TYR A 554       7.040  -0.490  -5.145  1.00 23.14           O  
ATOM    205  CB  TYR A 554       5.184   2.117  -5.952  1.00 52.25           C  
ATOM    206  CG  TYR A 554       4.745   1.022  -6.899  1.00  2.12           C  
ATOM    207  CD1 TYR A 554       3.583   0.298  -6.665  1.00 22.32           C  
ATOM    208  CD2 TYR A 554       5.493   0.714  -8.028  1.00 75.43           C  
ATOM    209  CE1 TYR A 554       3.180  -0.704  -7.527  1.00 13.44           C  
ATOM    210  CE2 TYR A 554       5.096  -0.285  -8.898  1.00 22.14           C  
ATOM    211  CZ  TYR A 554       3.939  -0.991  -8.641  1.00 65.43           C  
ATOM    212  OH  TYR A 554       3.540  -1.987  -9.504  1.00 22.24           O  
ATOM    213  H   TYR A 554       6.087   3.623  -4.121  1.00 54.03           H  
ATOM    214  HA  TYR A 554       5.257   0.995  -4.132  1.00 11.02           H  
ATOM    215  HB2 TYR A 554       4.303   2.665  -5.619  1.00  0.00           H  
ATOM    216  HB3 TYR A 554       5.827   2.791  -6.499  1.00 22.52           H  
ATOM    217  HD1 TYR A 554       2.991   0.525  -5.791  1.00  2.34           H  
ATOM    218  HD2 TYR A 554       6.399   1.269  -8.226  1.00 72.43           H  
ATOM    219  HE1 TYR A 554       2.274  -1.257  -7.326  1.00 44.22           H  
ATOM    220  HE2 TYR A 554       5.691  -0.510  -9.771  1.00 30.43           H  
ATOM    221  HH  TYR A 554       3.590  -1.667 -10.407  1.00 51.34           H  
ATOM    222  N   THR A 555       8.205   1.394  -5.537  1.00 55.42           N  
ATOM    223  CA  THR A 555       9.405   0.692  -5.975  1.00 33.41           C  
ATOM    224  C   THR A 555       9.826  -0.363  -4.958  1.00 10.20           C  
ATOM    225  O   THR A 555      10.194  -1.480  -5.323  1.00 34.12           O  
ATOM    226  CB  THR A 555      10.575   1.666  -6.203  1.00  3.44           C  
ATOM    227  OG1 THR A 555      10.151   2.759  -7.025  1.00 10.04           O  
ATOM    228  CG2 THR A 555      11.750   0.957  -6.859  1.00 51.02           C  
ATOM    229  H   THR A 555       8.202   2.374  -5.524  1.00  4.41           H  
ATOM    230  HA  THR A 555       9.181   0.205  -6.913  1.00 62.22           H  
ATOM    231  HB  THR A 555      10.895   2.050  -5.244  1.00 11.14           H  
ATOM    232  HG1 THR A 555      10.907   3.120  -7.494  1.00 74.35           H  
ATOM    233 HG21 THR A 555      12.367   0.503  -6.098  1.00 34.13           H  
ATOM    234 HG22 THR A 555      12.336   1.672  -7.417  1.00  3.51           H  
ATOM    235 HG23 THR A 555      11.381   0.194  -7.528  1.00 23.31           H  
ATOM    236  N   LYS A 556       9.769  -0.002  -3.680  1.00 42.04           N  
ATOM    237  CA  LYS A 556      10.144  -0.917  -2.610  1.00 32.44           C  
ATOM    238  C   LYS A 556       9.037  -1.936  -2.353  1.00  1.03           C  
ATOM    239  O   LYS A 556       9.306  -3.079  -1.982  1.00 33.34           O  
ATOM    240  CB  LYS A 556      10.443  -0.139  -1.326  1.00 72.33           C  
ATOM    241  CG  LYS A 556      11.918   0.169  -1.132  1.00 54.51           C  
ATOM    242  CD  LYS A 556      12.330   1.421  -1.889  1.00 14.23           C  
ATOM    243  CE  LYS A 556      13.776   1.793  -1.604  1.00 62.12           C  
ATOM    244  NZ  LYS A 556      14.261   2.871  -2.510  1.00 74.11           N  
ATOM    245  H   LYS A 556       9.468   0.902  -3.452  1.00 55.45           H  
ATOM    246  HA  LYS A 556      11.035  -1.443  -2.918  1.00 12.10           H  
ATOM    247  HB2 LYS A 556       9.896   0.803  -1.360  1.00  0.00           H  
ATOM    248  HB3 LYS A 556      10.103  -0.719  -0.480  1.00 63.00           H  
ATOM    249  HG2 LYS A 556      12.112   0.318  -0.069  1.00  0.00           H  
ATOM    250  HG3 LYS A 556      12.501  -0.666  -1.490  1.00 42.25           H  
ATOM    251  HD2 LYS A 556      12.214   1.243  -2.958  1.00  0.00           H  
ATOM    252  HD3 LYS A 556      11.691   2.239  -1.588  1.00 52.51           H  
ATOM    253  HE2 LYS A 556      13.858   2.135  -0.572  1.00  0.00           H  
ATOM    254  HE3 LYS A 556      14.393   0.916  -1.739  1.00 32.21           H  
ATOM    255  HZ1 LYS A 556      13.928   2.699  -3.480  1.00 54.40           H  
ATOM    256  HZ2 LYS A 556      15.301   2.895  -2.512  1.00 15.51           H  
ATOM    257  HZ3 LYS A 556      13.904   3.794  -2.190  1.00 61.14           H  
ATOM    258  N   LEU A 557       7.793  -1.514  -2.553  1.00 41.31           N  
ATOM    259  CA  LEU A 557       6.646  -2.390  -2.345  1.00  0.45           C  
ATOM    260  C   LEU A 557       6.766  -3.655  -3.188  1.00 32.45           C  
ATOM    261  O   LEU A 557       6.282  -4.720  -2.801  1.00 52.31           O  
ATOM    262  CB  LEU A 557       5.349  -1.655  -2.690  1.00  1.31           C  
ATOM    263  CG  LEU A 557       4.623  -0.989  -1.520  1.00 62.45           C  
ATOM    264  CD1 LEU A 557       4.286  -2.014  -0.448  1.00 72.02           C  
ATOM    265  CD2 LEU A 557       5.468   0.135  -0.939  1.00 44.11           C  
ATOM    266  H   LEU A 557       7.643  -0.592  -2.848  1.00 74.20           H  
ATOM    267  HA  LEU A 557       6.626  -2.667  -1.301  1.00 44.10           H  
ATOM    268  HB2 LEU A 557       5.589  -0.880  -3.418  1.00  0.00           H  
ATOM    269  HB3 LEU A 557       4.673  -2.371  -3.136  1.00 12.41           H  
ATOM    270  HG  LEU A 557       3.696  -0.562  -1.876  1.00 60.53           H  
ATOM    271 HD11 LEU A 557       3.216  -2.050  -0.308  1.00 11.41           H  
ATOM    272 HD12 LEU A 557       4.761  -1.733   0.479  1.00 24.22           H  
ATOM    273 HD13 LEU A 557       4.642  -2.986  -0.755  1.00 74.03           H  
ATOM    274 HD21 LEU A 557       5.482   0.968  -1.627  1.00 61.23           H  
ATOM    275 HD22 LEU A 557       6.476  -0.218  -0.779  1.00 43.42           H  
ATOM    276 HD23 LEU A 557       5.045   0.453   0.003  1.00 10.42           H  
ATOM    277  N   CYS A 558       7.417  -3.533  -4.339  1.00 20.20           N  
ATOM    278  CA  CYS A 558       7.603  -4.667  -5.237  1.00 31.45           C  
ATOM    279  C   CYS A 558       8.501  -5.723  -4.600  1.00 53.32           C  
ATOM    280  O   CYS A 558       8.524  -6.875  -5.031  1.00 42.53           O  
ATOM    281  CB  CYS A 558       8.204  -4.202  -6.564  1.00 12.34           C  
ATOM    282  SG  CYS A 558       7.187  -3.000  -7.453  1.00 44.31           S  
ATOM    283  H   CYS A 558       7.781  -2.659  -4.593  1.00 74.13           H  
ATOM    284  HA  CYS A 558       6.633  -5.104  -5.424  1.00 40.33           H  
ATOM    285  HB2 CYS A 558       9.172  -3.747  -6.352  1.00  0.00           H  
ATOM    286  HB3 CYS A 558       8.343  -5.058  -7.207  1.00 53.22           H  
ATOM    287  HG  CYS A 558       6.923  -1.998  -6.629  1.00 44.40           H  
ATOM    288  N   GLY A 559       9.242  -5.320  -3.572  1.00 21.20           N  
ATOM    289  CA  GLY A 559      10.134  -6.243  -2.894  1.00 34.02           C  
ATOM    290  C   GLY A 559       9.636  -6.620  -1.512  1.00 71.23           C  
ATOM    291  O   GLY A 559      10.285  -7.385  -0.798  1.00 54.20           O  
ATOM    292  H   GLY A 559       9.182  -4.389  -3.272  1.00  1.24           H  
ATOM    293  HA2 GLY A 559      10.227  -7.139  -3.488  1.00 74.15           H  
ATOM    294  HA3 GLY A 559      11.105  -5.782  -2.799  1.00 45.04           H  
ATOM    295  N   VAL A 560       8.481  -6.082  -1.134  1.00 14.53           N  
ATOM    296  CA  VAL A 560       7.896  -6.366   0.172  1.00 65.35           C  
ATOM    297  C   VAL A 560       6.546  -7.058   0.030  1.00 73.34           C  
ATOM    298  O   VAL A 560       6.117  -7.794   0.920  1.00 72.44           O  
ATOM    299  CB  VAL A 560       7.717  -5.079   0.999  1.00 75.45           C  
ATOM    300  CG1 VAL A 560       7.305  -5.413   2.424  1.00 31.05           C  
ATOM    301  CG2 VAL A 560       8.995  -4.255   0.984  1.00 44.30           C  
ATOM    302  H   VAL A 560       8.011  -5.480  -1.747  1.00 54.30           H  
ATOM    303  HA  VAL A 560       8.572  -7.020   0.704  1.00 72.21           H  
ATOM    304  HB  VAL A 560       6.930  -4.493   0.548  1.00 51.42           H  
ATOM    305 HG11 VAL A 560       8.069  -6.021   2.887  1.00 52.33           H  
ATOM    306 HG12 VAL A 560       7.180  -4.500   2.986  1.00 14.34           H  
ATOM    307 HG13 VAL A 560       6.373  -5.959   2.410  1.00 14.44           H  
ATOM    308 HG21 VAL A 560       8.889  -3.437   0.287  1.00 53.12           H  
ATOM    309 HG22 VAL A 560       9.182  -3.863   1.973  1.00 73.44           H  
ATOM    310 HG23 VAL A 560       9.824  -4.879   0.681  1.00 12.34           H  
ATOM    311  N   PHE A 561       5.879  -6.818  -1.095  1.00 30.53           N  
ATOM    312  CA  PHE A 561       4.575  -7.419  -1.353  1.00 23.22           C  
ATOM    313  C   PHE A 561       4.283  -7.459  -2.850  1.00 54.51           C  
ATOM    314  O   PHE A 561       4.874  -6.726  -3.644  1.00 62.41           O  
ATOM    315  CB  PHE A 561       3.478  -6.638  -0.627  1.00 61.42           C  
ATOM    316  CG  PHE A 561       3.347  -6.998   0.824  1.00 34.24           C  
ATOM    317  CD1 PHE A 561       2.716  -8.171   1.208  1.00 43.41           C  
ATOM    318  CD2 PHE A 561       3.854  -6.163   1.808  1.00 52.12           C  
ATOM    319  CE1 PHE A 561       2.594  -8.505   2.544  1.00 14.50           C  
ATOM    320  CE2 PHE A 561       3.735  -6.491   3.145  1.00 74.03           C  
ATOM    321  CZ  PHE A 561       3.103  -7.663   3.513  1.00 33.25           C  
ATOM    322  H   PHE A 561       6.273  -6.223  -1.766  1.00  4.21           H  
ATOM    323  HA  PHE A 561       4.596  -8.430  -0.976  1.00  2.03           H  
ATOM    324  HB2 PHE A 561       3.699  -5.573  -0.705  1.00  0.00           H  
ATOM    325  HB3 PHE A 561       2.530  -6.834  -1.106  1.00 71.31           H  
ATOM    326  HD1 PHE A 561       2.316  -8.830   0.449  1.00  2.23           H  
ATOM    327  HD2 PHE A 561       4.347  -5.246   1.520  1.00  0.45           H  
ATOM    328  HE1 PHE A 561       2.099  -9.421   2.827  1.00 32.35           H  
ATOM    329  HE2 PHE A 561       4.134  -5.832   3.900  1.00 10.04           H  
ATOM    330  HZ  PHE A 561       3.010  -7.922   4.557  1.00 32.33           H  
ATOM    331  N   PRO A 562       3.348  -8.335  -3.247  1.00  1.24           N  
ATOM    332  CA  PRO A 562       2.955  -8.492  -4.649  1.00 73.23           C  
ATOM    333  C   PRO A 562       2.185  -7.284  -5.175  1.00 62.34           C  
ATOM    334  O   PRO A 562       1.774  -6.404  -4.419  1.00 71.02           O  
ATOM    335  CB  PRO A 562       2.056  -9.731  -4.630  1.00 50.31           C  
ATOM    336  CG  PRO A 562       1.517  -9.786  -3.242  1.00 23.43           C  
ATOM    337  CD  PRO A 562       2.603  -9.239  -2.355  1.00 74.20           C  
ATOM    338  HA  PRO A 562       3.810  -8.676  -5.283  1.00 74.23           H  
ATOM    339  HB2 PRO A 562       1.251  -9.646  -5.359  1.00  0.00           H  
ATOM    340  HB3 PRO A 562       2.640 -10.608  -4.861  1.00 62.42           H  
ATOM    341  HG2 PRO A 562       0.642  -9.140  -3.174  1.00  0.00           H  
ATOM    342  HG3 PRO A 562       1.297 -10.809  -2.974  1.00 53.03           H  
ATOM    343  HD2 PRO A 562       2.181  -8.704  -1.504  1.00  0.00           H  
ATOM    344  HD3 PRO A 562       3.237 -10.038  -1.999  1.00 10.53           H  
ATOM    345  N   PRO A 563       1.984  -7.241  -6.500  1.00 12.22           N  
ATOM    346  CA  PRO A 563       1.262  -6.146  -7.156  1.00 24.12           C  
ATOM    347  C   PRO A 563      -0.228  -6.159  -6.832  1.00  3.04           C  
ATOM    348  O   PRO A 563      -0.813  -5.124  -6.510  1.00 44.22           O  
ATOM    349  CB  PRO A 563       1.487  -6.415  -8.646  1.00  1.00           C  
ATOM    350  CG  PRO A 563       1.736  -7.881  -8.733  1.00 63.52           C  
ATOM    351  CD  PRO A 563       2.446  -8.257  -7.462  1.00 10.43           C  
ATOM    352  HA  PRO A 563       1.678  -5.184  -6.894  1.00 42.14           H  
ATOM    353  HB2 PRO A 563       0.615  -6.131  -9.234  1.00  0.00           H  
ATOM    354  HB3 PRO A 563       2.338  -5.848  -8.993  1.00 22.32           H  
ATOM    355  HG2 PRO A 563       0.780  -8.402  -8.774  1.00  0.00           H  
ATOM    356  HG3 PRO A 563       2.361  -8.097  -9.587  1.00 51.45           H  
ATOM    357  HD2 PRO A 563       2.172  -9.263  -7.144  1.00  0.00           H  
ATOM    358  HD3 PRO A 563       3.516  -8.201  -7.596  1.00  3.02           H  
ATOM    359  N   HIS A 564      -0.838  -7.337  -6.917  1.00 71.42           N  
ATOM    360  CA  HIS A 564      -2.260  -7.484  -6.632  1.00 34.14           C  
ATOM    361  C   HIS A 564      -2.595  -6.940  -5.246  1.00 74.20           C  
ATOM    362  O   HIS A 564      -3.729  -6.537  -4.983  1.00 40.22           O  
ATOM    363  CB  HIS A 564      -2.673  -8.953  -6.730  1.00  4.35           C  
ATOM    364  CG  HIS A 564      -2.492  -9.712  -5.451  1.00 65.12           C  
ATOM    365  ND1 HIS A 564      -1.312 -10.340  -5.110  1.00 30.42           N  
ATOM    366  CD2 HIS A 564      -3.348  -9.941  -4.428  1.00 41.14           C  
ATOM    367  CE1 HIS A 564      -1.452 -10.925  -3.933  1.00  4.32           C  
ATOM    368  NE2 HIS A 564      -2.678 -10.697  -3.497  1.00 41.32           N  
ATOM    369  H   HIS A 564      -0.319  -8.126  -7.178  1.00 41.40           H  
ATOM    370  HA  HIS A 564      -2.807  -6.916  -7.369  1.00 75.01           H  
ATOM    371  HB2 HIS A 564      -3.723  -9.000  -7.018  1.00  0.00           H  
ATOM    372  HB3 HIS A 564      -2.079  -9.437  -7.491  1.00 31.43           H  
ATOM    373  HD1 HIS A 564      -0.495 -10.357  -5.649  1.00 55.35           H  
ATOM    374  HD2 HIS A 564      -4.370  -9.595  -4.356  1.00 63.03           H  
ATOM    375  HE1 HIS A 564      -0.693 -11.491  -3.414  1.00 42.01           H  
ATOM    376  HE2 HIS A 564      -3.060 -11.025  -2.621  1.00  0.00           H  
ATOM    377  N   LEU A 565      -1.603  -6.934  -4.363  1.00  3.44           N  
ATOM    378  CA  LEU A 565      -1.792  -6.441  -3.003  1.00  1.50           C  
ATOM    379  C   LEU A 565      -1.647  -4.923  -2.949  1.00 42.10           C  
ATOM    380  O   LEU A 565      -2.584  -4.212  -2.585  1.00 44.05           O  
ATOM    381  CB  LEU A 565      -0.784  -7.094  -2.057  1.00 22.13           C  
ATOM    382  CG  LEU A 565      -1.270  -8.337  -1.311  1.00 75.21           C  
ATOM    383  CD1 LEU A 565      -0.167  -8.895  -0.426  1.00 20.41           C  
ATOM    384  CD2 LEU A 565      -2.507  -8.012  -0.485  1.00 64.14           C  
ATOM    385  H   LEU A 565      -0.722  -7.268  -4.630  1.00 73.32           H  
ATOM    386  HA  LEU A 565      -2.791  -6.706  -2.690  1.00 23.01           H  
ATOM    387  HB2 LEU A 565       0.088  -7.379  -2.645  1.00  0.00           H  
ATOM    388  HB3 LEU A 565      -0.495  -6.357  -1.321  1.00 21.32           H  
ATOM    389  HG  LEU A 565      -1.538  -9.099  -2.030  1.00 13.14           H  
ATOM    390 HD11 LEU A 565      -0.586  -9.198   0.522  1.00 62.43           H  
ATOM    391 HD12 LEU A 565       0.581  -8.134  -0.261  1.00 65.35           H  
ATOM    392 HD13 LEU A 565       0.285  -9.748  -0.910  1.00 44.41           H  
ATOM    393 HD21 LEU A 565      -2.571  -8.694   0.351  1.00 61.14           H  
ATOM    394 HD22 LEU A 565      -3.388  -8.114  -1.101  1.00 42.32           H  
ATOM    395 HD23 LEU A 565      -2.439  -6.998  -0.119  1.00 12.14           H  
ATOM    396  N   VAL A 566      -0.467  -4.433  -3.315  1.00 72.15           N  
ATOM    397  CA  VAL A 566      -0.200  -3.000  -3.313  1.00 23.13           C  
ATOM    398  C   VAL A 566      -1.239  -2.246  -4.134  1.00 50.31           C  
ATOM    399  O   VAL A 566      -1.854  -1.295  -3.653  1.00  0.12           O  
ATOM    400  CB  VAL A 566       1.203  -2.689  -3.868  1.00 11.43           C  
ATOM    401  CG1 VAL A 566       1.463  -1.190  -3.855  1.00 14.22           C  
ATOM    402  CG2 VAL A 566       2.266  -3.430  -3.073  1.00 25.24           C  
ATOM    403  H   VAL A 566       0.240  -5.050  -3.597  1.00 24.15           H  
ATOM    404  HA  VAL A 566      -0.244  -2.654  -2.290  1.00 72.30           H  
ATOM    405  HB  VAL A 566       1.246  -3.030  -4.892  1.00 13.02           H  
ATOM    406 HG11 VAL A 566       2.495  -1.002  -4.108  1.00 42.34           H  
ATOM    407 HG12 VAL A 566       0.819  -0.707  -4.576  1.00  3.31           H  
ATOM    408 HG13 VAL A 566       1.257  -0.798  -2.869  1.00 73.02           H  
ATOM    409 HG21 VAL A 566       2.937  -3.935  -3.752  1.00  2.14           H  
ATOM    410 HG22 VAL A 566       2.823  -2.724  -2.473  1.00 61.43           H  
ATOM    411 HG23 VAL A 566       1.794  -4.156  -2.428  1.00 21.53           H  
ATOM    412  N   GLU A 567      -1.429  -2.676  -5.378  1.00 34.31           N  
ATOM    413  CA  GLU A 567      -2.394  -2.040  -6.266  1.00 73.41           C  
ATOM    414  C   GLU A 567      -3.761  -1.929  -5.596  1.00 43.04           C  
ATOM    415  O   GLU A 567      -4.530  -1.012  -5.881  1.00 32.41           O  
ATOM    416  CB  GLU A 567      -2.517  -2.831  -7.571  1.00 15.30           C  
ATOM    417  CG  GLU A 567      -1.331  -2.655  -8.504  1.00  4.14           C  
ATOM    418  CD  GLU A 567      -1.528  -3.350  -9.837  1.00 34.15           C  
ATOM    419  OE1 GLU A 567      -2.021  -2.695 -10.779  1.00 13.21           O  
ATOM    420  OE2 GLU A 567      -1.190  -4.548  -9.938  1.00 15.41           O  
ATOM    421  H   GLU A 567      -0.908  -3.440  -5.704  1.00 53.41           H  
ATOM    422  HA  GLU A 567      -2.035  -1.048  -6.491  1.00  1.31           H  
ATOM    423  HB2 GLU A 567      -2.607  -3.889  -7.324  1.00  0.00           H  
ATOM    424  HB3 GLU A 567      -3.408  -2.508  -8.091  1.00  5.14           H  
ATOM    425  HG2 GLU A 567      -1.181  -1.590  -8.683  1.00  0.00           H  
ATOM    426  HG3 GLU A 567      -0.451  -3.064  -8.028  1.00 15.44           H  
ATOM    427  HE2 GLU A 567      -1.343  -4.924 -10.808  1.00  0.00           H  
ATOM    428  N   ALA A 568      -4.054  -2.870  -4.704  1.00 52.44           N  
ATOM    429  CA  ALA A 568      -5.326  -2.877  -3.992  1.00 30.22           C  
ATOM    430  C   ALA A 568      -5.283  -1.952  -2.782  1.00  2.43           C  
ATOM    431  O   ALA A 568      -6.076  -1.016  -2.674  1.00 21.01           O  
ATOM    432  CB  ALA A 568      -5.683  -4.293  -3.563  1.00 43.15           C  
ATOM    433  H   ALA A 568      -3.399  -3.575  -4.520  1.00 72.24           H  
ATOM    434  HA  ALA A 568      -6.091  -2.530  -4.672  1.00 24.25           H  
ATOM    435  HB1 ALA A 568      -4.790  -4.804  -3.235  1.00 71.10           H  
ATOM    436  HB2 ALA A 568      -6.395  -4.255  -2.753  1.00 53.53           H  
ATOM    437  HB3 ALA A 568      -6.115  -4.823  -4.399  1.00 70.12           H  
ATOM    438  N   VAL A 569      -4.351  -2.218  -1.871  1.00 43.21           N  
ATOM    439  CA  VAL A 569      -4.204  -1.408  -0.668  1.00 11.42           C  
ATOM    440  C   VAL A 569      -4.075   0.071  -1.013  1.00 42.23           C  
ATOM    441  O   VAL A 569      -4.603   0.932  -0.310  1.00 13.13           O  
ATOM    442  CB  VAL A 569      -2.975  -1.841   0.153  1.00  3.34           C  
ATOM    443  CG1 VAL A 569      -2.924  -1.089   1.474  1.00 25.34           C  
ATOM    444  CG2 VAL A 569      -2.993  -3.344   0.385  1.00 44.20           C  
ATOM    445  H   VAL A 569      -3.748  -2.977  -2.013  1.00 31.11           H  
ATOM    446  HA  VAL A 569      -5.085  -1.550  -0.060  1.00 41.34           H  
ATOM    447  HB  VAL A 569      -2.086  -1.595  -0.410  1.00 14.44           H  
ATOM    448 HG11 VAL A 569      -3.882  -1.166   1.969  1.00 44.24           H  
ATOM    449 HG12 VAL A 569      -2.157  -1.518   2.104  1.00 75.24           H  
ATOM    450 HG13 VAL A 569      -2.697  -0.050   1.289  1.00 53.11           H  
ATOM    451 HG21 VAL A 569      -2.694  -3.555   1.401  1.00 23.11           H  
ATOM    452 HG22 VAL A 569      -3.990  -3.722   0.217  1.00 21.10           H  
ATOM    453 HG23 VAL A 569      -2.306  -3.822  -0.299  1.00 34.43           H  
ATOM    454  N   MET A 570      -3.369   0.360  -2.102  1.00 73.44           N  
ATOM    455  CA  MET A 570      -3.173   1.736  -2.543  1.00 32.44           C  
ATOM    456  C   MET A 570      -4.512   2.429  -2.779  1.00 23.53           C  
ATOM    457  O   MET A 570      -4.616   3.650  -2.675  1.00  1.24           O  
ATOM    458  CB  MET A 570      -2.336   1.770  -3.823  1.00 60.22           C  
ATOM    459  CG  MET A 570      -0.843   1.629  -3.577  1.00 42.14           C  
ATOM    460  SD  MET A 570       0.144   2.643  -4.695  1.00  4.51           S  
ATOM    461  CE  MET A 570       1.729   2.623  -3.860  1.00 73.35           C  
ATOM    462  H   MET A 570      -2.973  -0.370  -2.623  1.00 42.34           H  
ATOM    463  HA  MET A 570      -2.642   2.261  -1.763  1.00 61.21           H  
ATOM    464  HB2 MET A 570      -2.658   0.951  -4.466  1.00  0.00           H  
ATOM    465  HB3 MET A 570      -2.509   2.709  -4.327  1.00 63.44           H  
ATOM    466  HG2 MET A 570      -0.624   1.921  -2.550  1.00  0.00           H  
ATOM    467  HG3 MET A 570      -0.566   0.594  -3.713  1.00  0.03           H  
ATOM    468  HE1 MET A 570       1.572   2.599  -2.792  1.00 25.03           H  
ATOM    469  HE2 MET A 570       2.283   1.746  -4.162  1.00 30.12           H  
ATOM    470  HE3 MET A 570       2.285   3.509  -4.124  1.00  4.21           H  
ATOM    471  N   ARG A 571      -5.533   1.639  -3.096  1.00 12.03           N  
ATOM    472  CA  ARG A 571      -6.864   2.177  -3.347  1.00 53.31           C  
ATOM    473  C   ARG A 571      -7.551   2.564  -2.041  1.00 22.43           C  
ATOM    474  O   ARG A 571      -8.532   3.307  -2.040  1.00 32.14           O  
ATOM    475  CB  ARG A 571      -7.717   1.154  -4.100  1.00 51.13           C  
ATOM    476  CG  ARG A 571      -8.822   1.780  -4.937  1.00 30.53           C  
ATOM    477  CD  ARG A 571     -10.112   1.915  -4.143  1.00 21.41           C  
ATOM    478  NE  ARG A 571     -11.292   1.706  -4.978  1.00 13.44           N  
ATOM    479  CZ  ARG A 571     -11.743   2.602  -5.849  1.00 54.14           C  
ATOM    480  NH1 ARG A 571     -11.116   3.760  -6.000  1.00 23.15           N  
ATOM    481  NH2 ARG A 571     -12.824   2.339  -6.573  1.00 45.44           N  
ATOM    482  H   ARG A 571      -5.387   0.672  -3.164  1.00 13.14           H  
ATOM    483  HA  ARG A 571      -6.756   3.060  -3.958  1.00 50.44           H  
ATOM    484  HB2 ARG A 571      -7.065   0.584  -4.761  1.00  0.00           H  
ATOM    485  HB3 ARG A 571      -8.171   0.486  -3.384  1.00 14.55           H  
ATOM    486  HG2 ARG A 571      -8.502   2.769  -5.264  1.00  0.00           H  
ATOM    487  HG3 ARG A 571      -9.003   1.156  -5.799  1.00 73.03           H  
ATOM    488  HD2 ARG A 571     -10.113   1.178  -3.339  1.00  0.00           H  
ATOM    489  HD3 ARG A 571     -10.154   2.906  -3.717  1.00 41.11           H  
ATOM    490  HE  ARG A 571     -11.771   0.857  -4.883  1.00 12.00           H  
ATOM    491 HH11 ARG A 571     -10.300   3.960  -5.457  1.00 12.14           H  
ATOM    492 HH12 ARG A 571     -11.457   4.432  -6.657  1.00 51.11           H  
ATOM    493 HH21 ARG A 571     -13.299   1.467  -6.463  1.00 35.23           H  
ATOM    494 HH22 ARG A 571     -13.162   3.013  -7.228  1.00 54.45           H  
ATOM    495  N   ARG A 572      -7.026   2.055  -0.930  1.00 52.12           N  
ATOM    496  CA  ARG A 572      -7.589   2.346   0.383  1.00 71.23           C  
ATOM    497  C   ARG A 572      -6.922   3.571   1.001  1.00 13.40           C  
ATOM    498  O   ARG A 572      -7.588   4.420   1.596  1.00 61.22           O  
ATOM    499  CB  ARG A 572      -7.424   1.141   1.310  1.00 42.11           C  
ATOM    500  CG  ARG A 572      -8.117   1.306   2.653  1.00 21.25           C  
ATOM    501  CD  ARG A 572      -7.805   0.148   3.587  1.00  3.05           C  
ATOM    502  NE  ARG A 572      -8.425  -1.097   3.142  1.00  2.04           N  
ATOM    503  CZ  ARG A 572      -9.713  -1.378   3.308  1.00 45.42           C  
ATOM    504  NH1 ARG A 572     -10.513  -0.506   3.906  1.00  5.20           N  
ATOM    505  NH2 ARG A 572     -10.203  -2.532   2.875  1.00 63.02           N  
ATOM    506  H   ARG A 572      -6.243   1.470  -0.995  1.00 73.22           H  
ATOM    507  HA  ARG A 572      -8.642   2.550   0.256  1.00 40.13           H  
ATOM    508  HB2 ARG A 572      -7.842   0.266   0.813  1.00  0.00           H  
ATOM    509  HB3 ARG A 572      -6.371   0.981   1.490  1.00 12.21           H  
ATOM    510  HG2 ARG A 572      -7.779   2.234   3.115  1.00  0.00           H  
ATOM    511  HG3 ARG A 572      -9.184   1.351   2.493  1.00 34.24           H  
ATOM    512  HD2 ARG A 572      -6.725   0.009   3.630  1.00  0.00           H  
ATOM    513  HD3 ARG A 572      -8.171   0.390   4.574  1.00 73.20           H  
ATOM    514  HE  ARG A 572      -7.852  -1.756   2.698  1.00 23.01           H  
ATOM    515 HH11 ARG A 572     -10.146   0.366   4.232  1.00 23.30           H  
ATOM    516 HH12 ARG A 572     -11.482  -0.718   4.029  1.00 51.30           H  
ATOM    517 HH21 ARG A 572      -9.603  -3.192   2.425  1.00 45.24           H  
ATOM    518 HH22 ARG A 572     -11.171  -2.742   3.001  1.00 73.50           H  
ATOM    519  N   PHE A 573      -5.604   3.658   0.856  1.00 75.33           N  
ATOM    520  CA  PHE A 573      -4.847   4.778   1.401  1.00  0.40           C  
ATOM    521  C   PHE A 573      -4.230   5.613   0.282  1.00 64.21           C  
ATOM    522  O   PHE A 573      -3.020   5.593   0.052  1.00 24.32           O  
ATOM    523  CB  PHE A 573      -3.750   4.272   2.339  1.00  3.44           C  
ATOM    524  CG  PHE A 573      -4.272   3.753   3.648  1.00 74.43           C  
ATOM    525  CD1 PHE A 573      -4.735   2.450   3.757  1.00 40.54           C  
ATOM    526  CD2 PHE A 573      -4.302   4.566   4.769  1.00 42.33           C  
ATOM    527  CE1 PHE A 573      -5.217   1.971   4.959  1.00 33.11           C  
ATOM    528  CE2 PHE A 573      -4.783   4.092   5.975  1.00 73.42           C  
ATOM    529  CZ  PHE A 573      -5.241   2.792   6.070  1.00 24.33           C  
ATOM    530  H   PHE A 573      -5.130   2.951   0.371  1.00 24.00           H  
ATOM    531  HA  PHE A 573      -5.530   5.398   1.960  1.00 24.05           H  
ATOM    532  HB2 PHE A 573      -3.205   3.472   1.838  1.00  0.00           H  
ATOM    533  HB3 PHE A 573      -3.066   5.080   2.551  1.00  2.22           H  
ATOM    534  HD1 PHE A 573      -4.716   1.808   2.889  1.00 32.43           H  
ATOM    535  HD2 PHE A 573      -3.944   5.583   4.696  1.00 43.12           H  
ATOM    536  HE1 PHE A 573      -5.574   0.954   5.032  1.00 52.25           H  
ATOM    537  HE2 PHE A 573      -4.799   4.736   6.841  1.00 33.21           H  
ATOM    538  HZ  PHE A 573      -5.618   2.419   7.011  1.00 41.34           H  
ATOM    539  N   PRO A 574      -5.080   6.366  -0.432  1.00 42.01           N  
ATOM    540  CA  PRO A 574      -4.642   7.222  -1.538  1.00 70.31           C  
ATOM    541  C   PRO A 574      -3.830   8.420  -1.058  1.00 53.25           C  
ATOM    542  O   PRO A 574      -3.254   9.153  -1.862  1.00 11.02           O  
ATOM    543  CB  PRO A 574      -5.957   7.684  -2.171  1.00  5.40           C  
ATOM    544  CG  PRO A 574      -6.956   7.601  -1.070  1.00 12.33           C  
ATOM    545  CD  PRO A 574      -6.534   6.440  -0.214  1.00 73.51           C  
ATOM    546  HA  PRO A 574      -4.066   6.667  -2.265  1.00 71.33           H  
ATOM    547  HB2 PRO A 574      -5.876   8.703  -2.550  1.00  0.00           H  
ATOM    548  HB3 PRO A 574      -6.216   7.031  -2.990  1.00 32.40           H  
ATOM    549  HG2 PRO A 574      -6.909   8.515  -0.478  1.00  0.00           H  
ATOM    550  HG3 PRO A 574      -7.940   7.427  -1.480  1.00 50.01           H  
ATOM    551  HD2 PRO A 574      -6.773   6.620   0.835  1.00  0.00           H  
ATOM    552  HD3 PRO A 574      -7.019   5.532  -0.544  1.00 24.03           H  
ATOM    553  N   GLN A 575      -3.790   8.613   0.256  1.00  2.30           N  
ATOM    554  CA  GLN A 575      -3.048   9.723   0.843  1.00 51.22           C  
ATOM    555  C   GLN A 575      -1.857   9.217   1.648  1.00 44.12           C  
ATOM    556  O   GLN A 575      -0.963   9.987   2.004  1.00 62.33           O  
ATOM    557  CB  GLN A 575      -3.965  10.561   1.737  1.00 64.44           C  
ATOM    558  CG  GLN A 575      -4.311   9.886   3.054  1.00 14.00           C  
ATOM    559  CD  GLN A 575      -5.308  10.682   3.873  1.00  0.22           C  
ATOM    560  OE1 GLN A 575      -6.475  10.307   3.986  1.00 13.24           O  
ATOM    561  NE2 GLN A 575      -4.852  11.788   4.450  1.00  5.00           N  
ATOM    562  H   GLN A 575      -4.269   7.995   0.846  1.00 73.44           H  
ATOM    563  HA  GLN A 575      -2.686  10.342   0.036  1.00 65.42           H  
ATOM    564  HB2 GLN A 575      -3.464  11.505   1.955  1.00  0.00           H  
ATOM    565  HB3 GLN A 575      -4.884  10.757   1.205  1.00 32.03           H  
ATOM    566  HG2 GLN A 575      -4.735   8.904   2.844  1.00  0.00           H  
ATOM    567  HG3 GLN A 575      -3.406   9.767   3.631  1.00 21.54           H  
ATOM    568 HE21 GLN A 575      -3.910  12.025   4.314  1.00 22.45           H  
ATOM    569 HE22 GLN A 575      -5.474  12.322   4.984  1.00 12.11           H  
ATOM    570  N   LEU A 576      -1.849   7.920   1.932  1.00 21.15           N  
ATOM    571  CA  LEU A 576      -0.766   7.310   2.697  1.00 12.11           C  
ATOM    572  C   LEU A 576      -0.117   6.176   1.911  1.00 23.54           C  
ATOM    573  O   LEU A 576      -0.731   5.132   1.687  1.00 60.13           O  
ATOM    574  CB  LEU A 576      -1.293   6.785   4.034  1.00 22.24           C  
ATOM    575  CG  LEU A 576      -0.724   7.452   5.287  1.00 35.13           C  
ATOM    576  CD1 LEU A 576      -1.223   6.746   6.540  1.00 42.14           C  
ATOM    577  CD2 LEU A 576       0.797   7.457   5.246  1.00 33.24           C  
ATOM    578  H   LEU A 576      -2.589   7.358   1.622  1.00 71.01           H  
ATOM    579  HA  LEU A 576      -0.024   8.072   2.886  1.00 54.43           H  
ATOM    580  HB2 LEU A 576      -2.374   6.924   4.044  1.00  0.00           H  
ATOM    581  HB3 LEU A 576      -1.064   5.729   4.087  1.00 51.34           H  
ATOM    582  HG  LEU A 576      -1.063   8.478   5.326  1.00 44.22           H  
ATOM    583 HD11 LEU A 576      -0.760   7.188   7.409  1.00 55.11           H  
ATOM    584 HD12 LEU A 576      -0.967   5.699   6.488  1.00 31.40           H  
ATOM    585 HD13 LEU A 576      -2.296   6.852   6.609  1.00 35.22           H  
ATOM    586 HD21 LEU A 576       1.184   7.267   6.236  1.00 21.21           H  
ATOM    587 HD22 LEU A 576       1.143   8.420   4.902  1.00  3.22           H  
ATOM    588 HD23 LEU A 576       1.141   6.688   4.570  1.00 61.51           H  
ATOM    589  N   LEU A 577       1.128   6.385   1.499  1.00 31.23           N  
ATOM    590  CA  LEU A 577       1.863   5.379   0.740  1.00 31.44           C  
ATOM    591  C   LEU A 577       3.238   5.133   1.352  1.00 63.23           C  
ATOM    592  O   LEU A 577       4.188   5.867   1.080  1.00 65.34           O  
ATOM    593  CB  LEU A 577       2.010   5.818  -0.717  1.00 74.05           C  
ATOM    594  CG  LEU A 577       0.739   5.764  -1.566  1.00 45.43           C  
ATOM    595  CD1 LEU A 577       0.089   4.393  -1.469  1.00 44.43           C  
ATOM    596  CD2 LEU A 577      -0.236   6.851  -1.135  1.00 22.14           C  
ATOM    597  H   LEU A 577       1.564   7.237   1.710  1.00 41.14           H  
ATOM    598  HA  LEU A 577       1.297   4.460   0.776  1.00 62.35           H  
ATOM    599  HB2 LEU A 577       2.370   6.847  -0.720  1.00  0.00           H  
ATOM    600  HB3 LEU A 577       2.746   5.177  -1.182  1.00 61.10           H  
ATOM    601  HG  LEU A 577       0.998   5.938  -2.602  1.00 50.40           H  
ATOM    602 HD11 LEU A 577       0.843   3.652  -1.255  1.00  5.11           H  
ATOM    603 HD12 LEU A 577      -0.393   4.157  -2.407  1.00 21.42           H  
ATOM    604 HD13 LEU A 577      -0.646   4.398  -0.678  1.00 42.30           H  
ATOM    605 HD21 LEU A 577       0.308   7.660  -0.671  1.00 61.33           H  
ATOM    606 HD22 LEU A 577      -0.942   6.440  -0.429  1.00 22.24           H  
ATOM    607 HD23 LEU A 577      -0.766   7.221  -2.000  1.00  1.44           H  
ATOM    608  N   ASP A 578       3.337   4.096   2.175  1.00 65.10           N  
ATOM    609  CA  ASP A 578       4.598   3.751   2.822  1.00 44.00           C  
ATOM    610  C   ASP A 578       4.928   2.275   2.617  1.00  1.31           C  
ATOM    611  O   ASP A 578       4.045   1.430   2.476  1.00 53.24           O  
ATOM    612  CB  ASP A 578       4.532   4.069   4.317  1.00 62.44           C  
ATOM    613  CG  ASP A 578       5.102   5.435   4.643  1.00 22.03           C  
ATOM    614  OD1 ASP A 578       5.837   5.548   5.648  1.00 73.11           O  
ATOM    615  OD2 ASP A 578       4.814   6.392   3.894  1.00 13.34           O  
ATOM    616  H   ASP A 578       2.543   3.548   2.352  1.00 64.34           H  
ATOM    617  HA  ASP A 578       5.376   4.347   2.370  1.00 24.00           H  
ATOM    618  HB2 ASP A 578       3.491   4.037   4.638  1.00  0.00           H  
ATOM    619  HB3 ASP A 578       5.095   3.325   4.861  1.00 20.41           H  
ATOM    620  HD2 ASP A 578       5.208   7.226   4.159  1.00  0.00           H  
ATOM    621  N   PRO A 579       6.232   1.958   2.599  1.00 34.02           N  
ATOM    622  CA  PRO A 579       6.709   0.585   2.411  1.00 72.40           C  
ATOM    623  C   PRO A 579       6.408  -0.303   3.614  1.00 70.51           C  
ATOM    624  O   PRO A 579       5.920  -1.423   3.463  1.00 31.42           O  
ATOM    625  CB  PRO A 579       8.220   0.754   2.237  1.00 51.54           C  
ATOM    626  CG  PRO A 579       8.541   2.028   2.938  1.00 12.44           C  
ATOM    627  CD  PRO A 579       7.340   2.914   2.761  1.00 33.33           C  
ATOM    628  HA  PRO A 579       6.290   0.137   1.522  1.00 52.23           H  
ATOM    629  HB2 PRO A 579       8.765  -0.082   2.675  1.00  0.00           H  
ATOM    630  HB3 PRO A 579       8.459   0.812   1.185  1.00  5.31           H  
ATOM    631  HG2 PRO A 579       8.679   1.824   4.000  1.00  0.00           H  
ATOM    632  HG3 PRO A 579       9.412   2.484   2.491  1.00  0.30           H  
ATOM    633  HD2 PRO A 579       7.194   3.553   3.632  1.00  0.00           H  
ATOM    634  HD3 PRO A 579       7.450   3.528   1.878  1.00 22.25           H  
ATOM    635  N   GLN A 580       6.703   0.205   4.806  1.00 22.53           N  
ATOM    636  CA  GLN A 580       6.464  -0.544   6.035  1.00 21.41           C  
ATOM    637  C   GLN A 580       5.000  -0.454   6.451  1.00 31.33           C  
ATOM    638  O   GLN A 580       4.357  -1.470   6.715  1.00 14.42           O  
ATOM    639  CB  GLN A 580       7.359  -0.020   7.158  1.00  3.53           C  
ATOM    640  CG  GLN A 580       8.810  -0.457   7.035  1.00 13.10           C  
ATOM    641  CD  GLN A 580       9.785   0.666   7.330  1.00 11.42           C  
ATOM    642  OE1 GLN A 580      10.683   0.522   8.159  1.00 22.45           O  
ATOM    643  NE2 GLN A 580       9.613   1.793   6.650  1.00 44.33           N  
ATOM    644  H   GLN A 580       7.090   1.102   4.861  1.00 22.02           H  
ATOM    645  HA  GLN A 580       6.708  -1.578   5.846  1.00 72.45           H  
ATOM    646  HB2 GLN A 580       7.325   1.070   7.144  1.00  0.00           H  
ATOM    647  HB3 GLN A 580       6.978  -0.378   8.103  1.00 31.44           H  
ATOM    648  HG2 GLN A 580       8.992  -1.271   7.736  1.00  0.00           H  
ATOM    649  HG3 GLN A 580       8.981  -0.809   6.029  1.00 41.24           H  
ATOM    650 HE21 GLN A 580       8.876   1.837   6.005  1.00 33.43           H  
ATOM    651 HE22 GLN A 580      10.228   2.536   6.821  1.00 62.14           H  
ATOM    652  N   GLN A 581       4.480   0.768   6.508  1.00 14.35           N  
ATOM    653  CA  GLN A 581       3.091   0.990   6.894  1.00 43.14           C  
ATOM    654  C   GLN A 581       2.156   0.076   6.109  1.00 15.20           C  
ATOM    655  O   GLN A 581       1.303  -0.599   6.686  1.00 30.11           O  
ATOM    656  CB  GLN A 581       2.704   2.453   6.666  1.00 22.23           C  
ATOM    657  CG  GLN A 581       1.999   3.087   7.854  1.00 10.04           C  
ATOM    658  CD  GLN A 581       1.862   4.591   7.718  1.00 73.44           C  
ATOM    659  OE1 GLN A 581       0.774   5.144   7.877  1.00 72.34           O  
ATOM    660  NE2 GLN A 581       2.969   5.261   7.421  1.00 25.31           N  
ATOM    661  H   GLN A 581       5.043   1.539   6.287  1.00 64.54           H  
ATOM    662  HA  GLN A 581       2.999   0.763   7.945  1.00 35.42           H  
ATOM    663  HB2 GLN A 581       3.612   3.021   6.461  1.00  0.00           H  
ATOM    664  HB3 GLN A 581       2.046   2.510   5.812  1.00 43.22           H  
ATOM    665  HG2 GLN A 581       1.004   2.652   7.944  1.00  0.00           H  
ATOM    666  HG3 GLN A 581       2.563   2.871   8.749  1.00 24.40           H  
ATOM    667 HE21 GLN A 581       3.801   4.754   7.307  1.00 31.14           H  
ATOM    668 HE22 GLN A 581       2.910   6.233   7.326  1.00 53.30           H  
ATOM    669  N   LEU A 582       2.320   0.060   4.791  1.00 44.54           N  
ATOM    670  CA  LEU A 582       1.490  -0.771   3.926  1.00  3.24           C  
ATOM    671  C   LEU A 582       1.491  -2.220   4.400  1.00 54.23           C  
ATOM    672  O   LEU A 582       0.491  -2.926   4.270  1.00 22.42           O  
ATOM    673  CB  LEU A 582       1.988  -0.693   2.481  1.00 21.54           C  
ATOM    674  CG  LEU A 582       1.457   0.474   1.650  1.00 11.40           C  
ATOM    675  CD1 LEU A 582       2.066   0.458   0.256  1.00 23.34           C  
ATOM    676  CD2 LEU A 582      -0.061   0.426   1.570  1.00 12.54           C  
ATOM    677  H   LEU A 582       3.017   0.621   4.389  1.00 34.41           H  
ATOM    678  HA  LEU A 582       0.481  -0.390   3.971  1.00 72.14           H  
ATOM    679  HB2 LEU A 582       3.075  -0.616   2.507  1.00  0.00           H  
ATOM    680  HB3 LEU A 582       1.703  -1.610   1.986  1.00 70.14           H  
ATOM    681  HG  LEU A 582       1.739   1.404   2.126  1.00 14.51           H  
ATOM    682 HD11 LEU A 582       3.103   0.165   0.320  1.00 20.22           H  
ATOM    683 HD12 LEU A 582       1.997   1.444  -0.179  1.00 10.04           H  
ATOM    684 HD13 LEU A 582       1.530  -0.246  -0.362  1.00 41.21           H  
ATOM    685 HD21 LEU A 582      -0.380   0.728   0.584  1.00 21.24           H  
ATOM    686 HD22 LEU A 582      -0.481   1.097   2.306  1.00 41.31           H  
ATOM    687 HD23 LEU A 582      -0.401  -0.581   1.768  1.00 41.52           H  
ATOM    688  N   ALA A 583       2.619  -2.657   4.951  1.00 34.11           N  
ATOM    689  CA  ALA A 583       2.748  -4.021   5.448  1.00 12.25           C  
ATOM    690  C   ALA A 583       1.723  -4.306   6.540  1.00 33.42           C  
ATOM    691  O   ALA A 583       1.257  -5.436   6.687  1.00  3.45           O  
ATOM    692  CB  ALA A 583       4.158  -4.261   5.968  1.00 71.00           C  
ATOM    693  H   ALA A 583       3.381  -2.047   5.026  1.00 10.40           H  
ATOM    694  HA  ALA A 583       2.576  -4.695   4.621  1.00  1.33           H  
ATOM    695  HB1 ALA A 583       4.424  -5.298   5.817  1.00 52.52           H  
ATOM    696  HB2 ALA A 583       4.851  -3.629   5.434  1.00 31.00           H  
ATOM    697  HB3 ALA A 583       4.196  -4.030   7.022  1.00  0.02           H  
ATOM    698  N   ALA A 584       1.377  -3.275   7.305  1.00 32.23           N  
ATOM    699  CA  ALA A 584       0.406  -3.416   8.383  1.00 40.24           C  
ATOM    700  C   ALA A 584      -0.997  -3.645   7.832  1.00 54.44           C  
ATOM    701  O   ALA A 584      -1.703  -4.555   8.264  1.00 60.23           O  
ATOM    702  CB  ALA A 584       0.430  -2.186   9.278  1.00 40.00           C  
ATOM    703  H   ALA A 584       1.783  -2.400   7.139  1.00 50.23           H  
ATOM    704  HA  ALA A 584       0.691  -4.271   8.980  1.00 61.13           H  
ATOM    705  HB1 ALA A 584       0.408  -2.495  10.314  1.00 40.15           H  
ATOM    706  HB2 ALA A 584       1.330  -1.621   9.089  1.00  3.21           H  
ATOM    707  HB3 ALA A 584      -0.432  -1.571   9.067  1.00 34.31           H  
ATOM    708  N   GLU A 585      -1.395  -2.811   6.875  1.00 14.02           N  
ATOM    709  CA  GLU A 585      -2.716  -2.922   6.267  1.00 23.41           C  
ATOM    710  C   GLU A 585      -2.842  -4.220   5.474  1.00 64.14           C  
ATOM    711  O   GLU A 585      -3.814  -4.960   5.623  1.00 10.52           O  
ATOM    712  CB  GLU A 585      -2.984  -1.725   5.353  1.00 41.33           C  
ATOM    713  CG  GLU A 585      -2.610  -0.389   5.974  1.00 23.32           C  
ATOM    714  CD  GLU A 585      -3.257  -0.175   7.328  1.00 33.33           C  
ATOM    715  OE1 GLU A 585      -4.412   0.301   7.365  1.00 63.25           O  
ATOM    716  OE2 GLU A 585      -2.611  -0.483   8.351  1.00 23.12           O  
ATOM    717  H   GLU A 585      -0.787  -2.105   6.573  1.00 12.00           H  
ATOM    718  HA  GLU A 585      -3.448  -2.928   7.061  1.00 43.33           H  
ATOM    719  HB2 GLU A 585      -2.404  -1.854   4.439  1.00  0.00           H  
ATOM    720  HB3 GLU A 585      -4.036  -1.702   5.109  1.00 65.43           H  
ATOM    721  HG2 GLU A 585      -1.527  -0.348   6.093  1.00  0.00           H  
ATOM    722  HG3 GLU A 585      -2.926   0.402   5.311  1.00 43.40           H  
ATOM    723  HE2 GLU A 585      -3.081  -0.321   9.173  1.00  0.00           H  
ATOM    724  N   ILE A 586      -1.852  -4.488   4.629  1.00 25.41           N  
ATOM    725  CA  ILE A 586      -1.851  -5.696   3.813  1.00 65.21           C  
ATOM    726  C   ILE A 586      -2.039  -6.941   4.672  1.00 64.11           C  
ATOM    727  O   ILE A 586      -2.751  -7.871   4.291  1.00 14.42           O  
ATOM    728  CB  ILE A 586      -0.542  -5.832   3.011  1.00 53.34           C  
ATOM    729  CG1 ILE A 586      -0.361  -4.630   2.082  1.00 25.12           C  
ATOM    730  CG2 ILE A 586      -0.543  -7.128   2.214  1.00 63.13           C  
ATOM    731  CD1 ILE A 586       1.087  -4.320   1.772  1.00 41.41           C  
ATOM    732  H   ILE A 586      -1.104  -3.860   4.554  1.00 24.31           H  
ATOM    733  HA  ILE A 586      -2.672  -5.626   3.114  1.00 71.02           H  
ATOM    734  HB  ILE A 586       0.279  -5.867   3.709  1.00 22.30           H  
ATOM    735 HG12 ILE A 586      -0.879  -4.837   1.146  1.00  0.00           H  
ATOM    736 HG13 ILE A 586      -0.794  -3.756   2.548  1.00 74.34           H  
ATOM    737 HG21 ILE A 586      -1.531  -7.307   1.818  1.00 11.31           H  
ATOM    738 HG22 ILE A 586       0.161  -7.049   1.399  1.00 23.32           H  
ATOM    739 HG23 ILE A 586      -0.259  -7.947   2.858  1.00 43.51           H  
ATOM    740 HD11 ILE A 586       1.148  -3.387   1.230  1.00 35.15           H  
ATOM    741 HD12 ILE A 586       1.644  -4.235   2.694  1.00 33.41           H  
ATOM    742 HD13 ILE A 586       1.505  -5.113   1.169  1.00 35.14           H  
ATOM    743  N   LEU A 587      -1.396  -6.953   5.835  1.00 74.41           N  
ATOM    744  CA  LEU A 587      -1.494  -8.083   6.751  1.00 23.33           C  
ATOM    745  C   LEU A 587      -2.952  -8.430   7.036  1.00  4.10           C  
ATOM    746  O   LEU A 587      -3.286  -9.585   7.299  1.00 42.32           O  
ATOM    747  CB  LEU A 587      -0.768  -7.768   8.061  1.00 60.33           C  
ATOM    748  CG  LEU A 587       0.719  -8.120   8.105  1.00  4.14           C  
ATOM    749  CD1 LEU A 587       1.429  -7.306   9.177  1.00 52.41           C  
ATOM    750  CD2 LEU A 587       0.908  -9.610   8.353  1.00  4.21           C  
ATOM    751  H   LEU A 587      -0.843  -6.183   6.084  1.00 22.31           H  
ATOM    752  HA  LEU A 587      -1.020  -8.933   6.282  1.00  2.00           H  
ATOM    753  HB2 LEU A 587      -0.862  -6.698   8.246  1.00  0.00           H  
ATOM    754  HB3 LEU A 587      -1.263  -8.315   8.852  1.00 41.45           H  
ATOM    755  HG  LEU A 587       1.168  -7.878   7.152  1.00 62.44           H  
ATOM    756 HD11 LEU A 587       1.967  -7.970   9.835  1.00 40.21           H  
ATOM    757 HD12 LEU A 587       0.700  -6.747   9.745  1.00 54.12           H  
ATOM    758 HD13 LEU A 587       2.121  -6.622   8.708  1.00  3.12           H  
ATOM    759 HD21 LEU A 587       0.023 -10.142   8.038  1.00 41.11           H  
ATOM    760 HD22 LEU A 587       1.077  -9.781   9.406  1.00 15.42           H  
ATOM    761 HD23 LEU A 587       1.761  -9.962   7.790  1.00 34.20           H  
ATOM    762  N   SER A 588      -3.816  -7.422   6.979  1.00 52.30           N  
ATOM    763  CA  SER A 588      -5.239  -7.619   7.232  1.00 10.11           C  
ATOM    764  C   SER A 588      -5.936  -8.187   5.999  1.00 11.22           C  
ATOM    765  O   SER A 588      -6.837  -9.018   6.110  1.00 42.04           O  
ATOM    766  CB  SER A 588      -5.894  -6.298   7.640  1.00 74.34           C  
ATOM    767  OG  SER A 588      -6.509  -5.670   6.529  1.00 14.32           O  
ATOM    768  H   SER A 588      -3.488  -6.523   6.765  1.00 10.11           H  
ATOM    769  HA  SER A 588      -5.337  -8.325   8.043  1.00  3.34           H  
ATOM    770  HB2 SER A 588      -6.649  -6.495   8.401  1.00  0.00           H  
ATOM    771  HB3 SER A 588      -5.141  -5.636   8.042  1.00 41.43           H  
ATOM    772  HG  SER A 588      -5.837  -5.267   5.976  1.00 45.23           H  
ATOM    773  N   TYR A 589      -5.513  -7.730   4.826  1.00 64.41           N  
ATOM    774  CA  TYR A 589      -6.097  -8.190   3.571  1.00  0.11           C  
ATOM    775  C   TYR A 589      -6.036  -9.710   3.467  1.00 65.52           C  
ATOM    776  O   TYR A 589      -6.960 -10.349   2.963  1.00  0.20           O  
ATOM    777  CB  TYR A 589      -5.371  -7.556   2.383  1.00 24.44           C  
ATOM    778  CG  TYR A 589      -6.064  -7.781   1.059  1.00 14.55           C  
ATOM    779  CD1 TYR A 589      -7.180  -7.031   0.702  1.00 21.12           C  
ATOM    780  CD2 TYR A 589      -5.607  -8.741   0.166  1.00  4.51           C  
ATOM    781  CE1 TYR A 589      -7.817  -7.233  -0.507  1.00 33.05           C  
ATOM    782  CE2 TYR A 589      -6.238  -8.948  -1.045  1.00 12.41           C  
ATOM    783  CZ  TYR A 589      -7.343  -8.192  -1.377  1.00 11.12           C  
ATOM    784  OH  TYR A 589      -7.975  -8.396  -2.582  1.00 72.32           O  
ATOM    785  H   TYR A 589      -4.790  -7.068   4.802  1.00 31.14           H  
ATOM    786  HA  TYR A 589      -7.132  -7.881   3.555  1.00 44.42           H  
ATOM    787  HB2 TYR A 589      -5.290  -6.483   2.558  1.00  0.00           H  
ATOM    788  HB3 TYR A 589      -4.377  -7.975   2.313  1.00 34.14           H  
ATOM    789  HD1 TYR A 589      -7.549  -6.281   1.386  1.00 44.11           H  
ATOM    790  HD2 TYR A 589      -4.741  -9.332   0.429  1.00 41.32           H  
ATOM    791  HE1 TYR A 589      -8.683  -6.641  -0.766  1.00 73.22           H  
ATOM    792  HE2 TYR A 589      -5.866  -9.699  -1.727  1.00 14.15           H  
ATOM    793  HH  TYR A 589      -8.544  -9.168  -2.518  1.00 44.31           H  
ATOM    794  N   LYS A 590      -4.939 -10.286   3.947  1.00 62.44           N  
ATOM    795  CA  LYS A 590      -4.754 -11.733   3.910  1.00 12.25           C  
ATOM    796  C   LYS A 590      -5.572 -12.413   5.004  1.00 21.03           C  
ATOM    797  O   LYS A 590      -6.266 -13.398   4.752  1.00  3.34           O  
ATOM    798  CB  LYS A 590      -3.274 -12.083   4.073  1.00 61.24           C  
ATOM    799  CG  LYS A 590      -2.390 -11.512   2.977  1.00 61.50           C  
ATOM    800  CD  LYS A 590      -2.191 -12.508   1.847  1.00 53.24           C  
ATOM    801  CE  LYS A 590      -3.209 -12.301   0.736  1.00 54.51           C  
ATOM    802  NZ  LYS A 590      -2.718 -11.346  -0.297  1.00 23.30           N  
ATOM    803  H   LYS A 590      -4.236  -9.725   4.337  1.00 64.02           H  
ATOM    804  HA  LYS A 590      -5.096 -12.087   2.950  1.00 15.21           H  
ATOM    805  HB2 LYS A 590      -2.932 -11.691   5.031  1.00  0.00           H  
ATOM    806  HB3 LYS A 590      -3.168 -13.159   4.068  1.00  5.24           H  
ATOM    807  HG2 LYS A 590      -2.857 -10.611   2.578  1.00  0.00           H  
ATOM    808  HG3 LYS A 590      -1.426 -11.263   3.398  1.00 74.00           H  
ATOM    809  HD2 LYS A 590      -1.189 -12.383   1.437  1.00  0.00           H  
ATOM    810  HD3 LYS A 590      -2.298 -13.511   2.238  1.00 10.52           H  
ATOM    811  HE2 LYS A 590      -3.416 -13.260   0.262  1.00  0.00           H  
ATOM    812  HE3 LYS A 590      -4.120 -11.912   1.168  1.00 31.20           H  
ATOM    813  HZ1 LYS A 590      -3.484 -10.705  -0.584  1.00 44.14           H  
ATOM    814  HZ2 LYS A 590      -2.383 -11.866  -1.133  1.00 21.25           H  
ATOM    815  HZ3 LYS A 590      -1.932 -10.782   0.084  1.00 41.01           H  
ATOM    816  N   SER A 591      -5.485 -11.880   6.220  1.00 70.33           N  
ATOM    817  CA  SER A 591      -6.215 -12.438   7.352  1.00  0.22           C  
ATOM    818  C   SER A 591      -7.717 -12.430   7.087  1.00 10.02           C  
ATOM    819  O   SER A 591      -8.464 -13.219   7.666  1.00 31.33           O  
ATOM    820  CB  SER A 591      -5.905 -11.647   8.625  1.00 44.30           C  
ATOM    821  OG  SER A 591      -6.570 -12.203   9.745  1.00 34.41           O  
ATOM    822  H   SER A 591      -4.915 -11.096   6.358  1.00 42.44           H  
ATOM    823  HA  SER A 591      -5.890 -13.459   7.486  1.00 41.33           H  
ATOM    824  HB2 SER A 591      -4.830 -11.666   8.804  1.00  0.00           H  
ATOM    825  HB3 SER A 591      -6.232 -10.625   8.498  1.00  4.13           H  
ATOM    826  HG  SER A 591      -7.346 -11.676   9.952  1.00 61.54           H  
ATOM    827  N   GLN A 592      -8.152 -11.531   6.210  1.00 62.43           N  
ATOM    828  CA  GLN A 592      -9.565 -11.420   5.869  1.00 75.02           C  
ATOM    829  C   GLN A 592     -10.110 -12.751   5.359  1.00  3.45           C  
ATOM    830  O   GLN A 592     -11.268 -13.092   5.601  1.00  1.12           O  
ATOM    831  CB  GLN A 592      -9.772 -10.333   4.812  1.00 31.34           C  
ATOM    832  CG  GLN A 592      -9.775  -8.923   5.382  1.00 71.42           C  
ATOM    833  CD  GLN A 592     -11.174  -8.362   5.544  1.00 51.14           C  
ATOM    834  OE1 GLN A 592     -12.057  -9.015   6.101  1.00  2.31           O  
ATOM    835  NE2 GLN A 592     -11.384  -7.146   5.054  1.00  2.14           N  
ATOM    836  H   GLN A 592      -7.508 -10.931   5.782  1.00  2.22           H  
ATOM    837  HA  GLN A 592     -10.102 -11.145   6.764  1.00 45.14           H  
ATOM    838  HB2 GLN A 592      -8.967 -10.407   4.081  1.00  0.00           H  
ATOM    839  HB3 GLN A 592     -10.719 -10.500   4.321  1.00 71.34           H  
ATOM    840  HG2 GLN A 592      -9.288  -8.938   6.357  1.00  0.00           H  
ATOM    841  HG3 GLN A 592      -9.219  -8.279   4.717  1.00 73.44           H  
ATOM    842 HE21 GLN A 592     -10.634  -6.685   4.622  1.00 71.51           H  
ATOM    843 HE22 GLN A 592     -12.279  -6.759   5.144  1.00  5.04           H  
ATOM    844  N   HIS A 593      -9.267 -13.497   4.653  1.00 22.24           N  
ATOM    845  CA  HIS A 593      -9.664 -14.792   4.111  1.00 42.32           C  
ATOM    846  C   HIS A 593      -9.210 -15.926   5.024  1.00 35.40           C  
ATOM    847  O   HIS A 593      -8.845 -17.006   4.556  1.00  2.20           O  
ATOM    848  CB  HIS A 593      -9.078 -14.983   2.711  1.00 51.31           C  
ATOM    849  CG  HIS A 593      -9.715 -14.112   1.672  1.00 64.04           C  
ATOM    850  ND1 HIS A 593      -9.751 -14.443   0.333  1.00 21.43           N  
ATOM    851  CD2 HIS A 593     -10.343 -12.919   1.780  1.00  1.52           C  
ATOM    852  CE1 HIS A 593     -10.373 -13.489  -0.337  1.00 72.22           C  
ATOM    853  NE2 HIS A 593     -10.742 -12.552   0.518  1.00 32.51           N  
ATOM    854  H   HIS A 593      -8.357 -13.171   4.495  1.00 63.05           H  
ATOM    855  HA  HIS A 593     -10.741 -14.807   4.045  1.00 31.33           H  
ATOM    856  HB2 HIS A 593      -8.012 -14.759   2.748  1.00  0.00           H  
ATOM    857  HB3 HIS A 593      -9.209 -16.012   2.410  1.00 12.30           H  
ATOM    858  HD1 HIS A 593      -9.376 -15.255  -0.067  1.00  4.24           H  
ATOM    859  HD2 HIS A 593     -10.500 -12.356   2.690  1.00 31.31           H  
ATOM    860  HE1 HIS A 593     -10.551 -13.477  -1.401  1.00 64.45           H  
ATOM    861  HE2 HIS A 593     -11.237 -11.704   0.282  1.00  0.00           H  
ATOM    862  N   LEU A 594      -9.236 -15.676   6.328  1.00 64.01           N  
ATOM    863  CA  LEU A 594      -8.826 -16.676   7.307  1.00 34.25           C  
ATOM    864  C   LEU A 594      -9.969 -16.997   8.267  1.00 25.04           C  
ATOM    865  O   LEU A 594     -10.468 -16.118   8.969  1.00 32.44           O  
ATOM    866  CB  LEU A 594      -7.610 -16.183   8.092  1.00  4.04           C  
ATOM    867  CG  LEU A 594      -6.654 -17.263   8.600  1.00 75.40           C  
ATOM    868  CD1 LEU A 594      -5.722 -17.716   7.487  1.00 22.51           C  
ATOM    869  CD2 LEU A 594      -5.859 -16.755   9.793  1.00 44.33           C  
ATOM    870  H   LEU A 594      -9.537 -14.797   6.641  1.00 62.55           H  
ATOM    871  HA  LEU A 594      -8.559 -17.574   6.772  1.00 34.30           H  
ATOM    872  HB2 LEU A 594      -7.043 -15.515   7.443  1.00  0.00           H  
ATOM    873  HB3 LEU A 594      -7.971 -15.631   8.948  1.00  0.52           H  
ATOM    874  HG  LEU A 594      -7.230 -18.121   8.921  1.00 20.05           H  
ATOM    875 HD11 LEU A 594      -6.275 -17.803   6.565  1.00 15.40           H  
ATOM    876 HD12 LEU A 594      -5.296 -18.676   7.743  1.00 51.21           H  
ATOM    877 HD13 LEU A 594      -4.929 -16.993   7.366  1.00 63.32           H  
ATOM    878 HD21 LEU A 594      -5.298 -15.878   9.503  1.00 33.34           H  
ATOM    879 HD22 LEU A 594      -5.177 -17.524  10.124  1.00 34.44           H  
ATOM    880 HD23 LEU A 594      -6.536 -16.502  10.595  1.00  3.23           H  
ATOM    881  N   SER A 595     -10.374 -18.262   8.293  1.00 61.42           N  
ATOM    882  CA  SER A 595     -11.458 -18.700   9.165  1.00 24.35           C  
ATOM    883  C   SER A 595     -10.952 -18.932  10.586  1.00 51.30           C  
ATOM    884  O   SER A 595     -10.216 -19.883  10.846  1.00 14.22           O  
ATOM    885  CB  SER A 595     -12.092 -19.983   8.622  1.00 11.44           C  
ATOM    886  OG  SER A 595     -12.340 -19.880   7.231  1.00 51.52           O  
ATOM    887  H   SER A 595      -9.936 -18.917   7.710  1.00 65.24           H  
ATOM    888  HA  SER A 595     -12.204 -17.920   9.184  1.00 53.10           H  
ATOM    889  HB2 SER A 595     -11.415 -20.818   8.802  1.00  0.00           H  
ATOM    890  HB3 SER A 595     -13.028 -20.161   9.131  1.00 33.12           H  
ATOM    891  HG  SER A 595     -13.285 -19.927   7.070  1.00 14.24           H  
ATOM    892  N   GLU A 596     -11.352 -18.054  11.500  1.00 13.35           N  
ATOM    893  CA  GLU A 596     -10.939 -18.161  12.895  1.00 42.04           C  
ATOM    894  C   GLU A 596     -11.610 -19.353  13.571  1.00 60.24           C  
ATOM    895  O   GLU A 596     -10.950 -20.160  14.225  1.00 20.12           O  
ATOM    896  CB  GLU A 596     -11.278 -16.874  13.651  1.00 21.31           C  
ATOM    897  CG  GLU A 596     -10.722 -16.835  15.065  1.00 73.50           C  
ATOM    898  CD  GLU A 596      -9.217 -16.653  15.095  1.00 34.11           C  
ATOM    899  OE1 GLU A 596      -8.762 -15.557  15.485  1.00 73.32           O  
ATOM    900  OE2 GLU A 596      -8.496 -17.604  14.731  1.00 51.03           O  
ATOM    901  H   GLU A 596     -11.939 -17.316  11.230  1.00 10.25           H  
ATOM    902  HA  GLU A 596      -9.869 -18.307  12.913  1.00 55.10           H  
ATOM    903  HB2 GLU A 596     -10.867 -16.031  13.096  1.00  0.00           H  
ATOM    904  HB3 GLU A 596     -12.352 -16.777  13.706  1.00 55.23           H  
ATOM    905  HG2 GLU A 596     -11.186 -16.007  15.602  1.00  0.00           H  
ATOM    906  HG3 GLU A 596     -10.968 -17.763  15.560  1.00 22.41           H  
ATOM    907  HE2 GLU A 596      -7.555 -17.419  14.776  1.00  0.00           H  
TER     908      GLU A 596                                                      
ENDMDL                                                                          
MASTER      135    0    0    3    0    0    0    6  447    1    0    5          
END