HEADER    SIGNALING PROTEIN                       07-MAR-08   2K1L              
TITLE     NMR STRUCTURES OF DIMERIC TRANSMEMBRANE DOMAIN OF THE RECEPTOR        
TITLE    2 TYROSINE KINASE EPHA1 IN LIPID BICELLES AT PH 6.3                    
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: EPHRIN TYPE-A RECEPTOR 1;                                  
COMPND   3 CHAIN: A, B;                                                         
COMPND   4 FRAGMENT: TRANSMEMBRANE REGION, UNP RESIDUE 536-573;                 
COMPND   5 SYNONYM: TYROSINE-PROTEIN KINASE RECEPTOR EPH;                       
COMPND   6 EC: 2.7.10.1;                                                        
COMPND   7 ENGINEERED: YES                                                      
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: HOMO SAPIENS;                                   
SOURCE   3 ORGANISM_COMMON: HUMAN;                                              
SOURCE   4 ORGANISM_TAXID: 9606;                                                
SOURCE   5 GENE: EPHA1, EPH, EPHT, EPHT1;                                       
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_VECTOR: PGEMEX1                                    
KEYWDS    EPHA1, RECEPTOR TYROSINE KINASE, DIMERIC TRANSMEMBRANE DOMAIN, ATP-   
KEYWDS   2 BINDING, GLYCOPROTEIN, NUCLEOTIDE-BINDING, PHOSPHOPROTEIN,           
KEYWDS   3 POLYMORPHISM, TRANSFERASE, TYROSINE-PROTEIN KINASE, SIGNALING        
KEYWDS   4 PROTEIN                                                              
EXPDTA    SOLUTION NMR                                                          
NUMMDL    12                                                                    
AUTHOR    M.L.MAYZEL,E.V.BOCHAROV,A.S.ARSENIEV,M.V.GONCHARUK                    
REVDAT   4   16-MAR-22 2K1L    1       REMARK                                   
REVDAT   3   24-FEB-09 2K1L    1       VERSN                                    
REVDAT   2   04-NOV-08 2K1L    1       JRNL                                     
REVDAT   1   09-SEP-08 2K1L    0                                                
JRNL        AUTH   E.V.BOCHAROV,M.L.MAYZEL,P.E.VOLYNSKY,M.V.GONCHARUK,          
JRNL        AUTH 2 Y.S.ERMOLYUK,A.A.SCHULGA,E.O.ARTEMENKO,R.G.EFREMOV,          
JRNL        AUTH 3 A.S.ARSENIEV                                                 
JRNL        TITL   SPATIAL STRUCTURE AND PH-DEPENDENT CONFORMATIONAL DIVERSITY  
JRNL        TITL 2 OF DIMERIC TRANSMEMBRANE DOMAIN OF THE RECEPTOR TYROSINE     
JRNL        TITL 3 KINASE EPHA1.                                                
JRNL        REF    J.BIOL.CHEM.                  V. 283 29385 2008              
JRNL        REFN                   ISSN 0021-9258                               
JRNL        PMID   18728013                                                     
JRNL        DOI    10.1074/JBC.M803089200                                       
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : NMRPIPE, CYANA 2.1                                   
REMARK   3   AUTHORS     : DELAGLIO, GRZESIEK, VUISTER, ZHU, PFEIFER AND BAX    
REMARK   3                 (NMRPIPE), GUNTERT, MUMENTHALER AND WUTHRICH         
REMARK   3                 (CYANA)                                              
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 2K1L COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 13-MAR-08.                  
REMARK 100 THE DEPOSITION ID IS D_1000100560.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 313                                
REMARK 210  PH                             : 6.3                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : NULL                               
REMARK 210  SAMPLE CONTENTS                : 3 MM 15N, 13C EPHA1_TM 15N, 13C,   
REMARK 210                                   96 MM 2H DHPC, 24 MM 2H DMPC,      
REMARK 210                                   1.5 MM NAN3, 1 MM EDTA, 10 MM      
REMARK 210                                   PHOSPHATE BUFFER, 100% D2O; 3 MM   
REMARK 210                                   15N, 13C EPHA1_TM 15N, 96 MM 2H    
REMARK 210                                   DHPC, 24 MM 2H DMPC, 1.5 MM NAN3,  
REMARK 210                                   1 MM EDTA, 10 MM PHOSPHATE         
REMARK 210                                   BUFFER, 95% H2O/5% D2O; 1.5 MM     
REMARK 210                                   15N, 13C EPHA1_TM 15N,13C, 96 MM   
REMARK 210                                   2H DHPC, 24 MM 2H DMPC, 1.5 MM     
REMARK 210                                   NAN3, 1 MM EDTA, 10 MM PHOSPHATE   
REMARK 210                                   BUFFER, 1.5 MM EPHA1_TM, 100% D2O  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 2D 1H-13C HSQC;    
REMARK 210                                   3D 1H-15N NOESY; 3D 1H-13C NOESY;  
REMARK 210                                   13C F1-FILTERED/F3-EDITED-NOESY;   
REMARK 210                                   15N-T1; 15N-T2; 15N-NOE            
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : UNITY                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : CARA 1.5.5, 1.8, CYANA 2.1         
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 12                                 
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: DIMERIC                           
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A, B                                  
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 VAL A 539       78.86   -151.47                                   
REMARK 500  1 SER A 540       88.16     51.66                                   
REMARK 500  1 ARG A 541      -74.99   -134.65                                   
REMARK 500  1 SER A 570       22.19   -157.44                                   
REMARK 500  1 PRO B 538      -87.88    -69.80                                   
REMARK 500  1 VAL B 539       23.82   -160.40                                   
REMARK 500  1 SER B 540      -37.48   -137.55                                   
REMARK 500  1 ARG B 541      -70.61    -48.26                                   
REMARK 500  1 SER B 570       22.32   -157.93                                   
REMARK 500  2 SER A 570       23.42   -158.34                                   
REMARK 500  2 SER B 540       62.36     63.31                                   
REMARK 500  2 ARG B 541     -169.01   -103.52                                   
REMARK 500  2 SER B 570       22.19   -157.62                                   
REMARK 500  3 SER A 570       22.22   -157.58                                   
REMARK 500  3 VAL B 539       76.58   -153.45                                   
REMARK 500  3 ARG B 541      -75.22    -89.53                                   
REMARK 500  3 SER B 570       22.27   -157.95                                   
REMARK 500  4 PRO A 538      -88.07    -69.80                                   
REMARK 500  4 VAL A 539       25.03   -161.57                                   
REMARK 500  4 SER A 540      -46.27   -171.25                                   
REMARK 500  4 ARG A 541      -71.59    -51.09                                   
REMARK 500  4 SER A 570       19.99   -154.51                                   
REMARK 500  4 VAL B 539       79.15   -150.37                                   
REMARK 500  4 SER B 570       22.45   -158.22                                   
REMARK 500  5 VAL A 539      120.40   -171.52                                   
REMARK 500  5 SER A 540      -55.66     74.53                                   
REMARK 500  5 ARG A 541      171.02    -51.50                                   
REMARK 500  5 SER A 570       22.89   -158.53                                   
REMARK 500  5 PRO B 538     -160.05    -69.78                                   
REMARK 500  5 VAL B 539       97.16    -50.74                                   
REMARK 500  5 SER B 540       82.58     32.62                                   
REMARK 500  5 ARG B 541      -77.88   -135.28                                   
REMARK 500  5 SER B 570       23.22   -158.50                                   
REMARK 500  6 SER A 540       21.01   -155.16                                   
REMARK 500  6 SER A 570       22.21   -157.91                                   
REMARK 500  6 VAL B 539       78.65   -152.52                                   
REMARK 500  6 SER B 540       78.69     51.53                                   
REMARK 500  6 SER B 570       23.00   -158.38                                   
REMARK 500  7 VAL A 539       35.51   -140.41                                   
REMARK 500  7 SER A 540       72.01     61.00                                   
REMARK 500  7 ARG A 541     -170.04    -61.19                                   
REMARK 500  7 SER A 570       23.93   -159.48                                   
REMARK 500  7 VAL B 539       79.23   -150.36                                   
REMARK 500  7 ARG B 569      -63.03   -101.47                                   
REMARK 500  8 VAL A 539       24.47   -170.81                                   
REMARK 500  8 SER A 540      -79.17    174.88                                   
REMARK 500  8 ARG A 541     -175.73     53.25                                   
REMARK 500  8 SER A 570       22.55   -158.23                                   
REMARK 500  8 VAL B 539       69.97   -154.03                                   
REMARK 500  8 SER B 540       86.93     50.28                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      76 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
DBREF  2K1L A  536   573  UNP    P21709   EPHA1_HUMAN    536    573             
DBREF  2K1L B  536   573  UNP    P21709   EPHA1_HUMAN    536    573             
SEQRES   1 A   38  SER PRO PRO VAL SER ARG GLY LEU THR GLY GLY GLU ILE          
SEQRES   2 A   38  VAL ALA VAL ILE PHE GLY LEU LEU LEU GLY ALA ALA LEU          
SEQRES   3 A   38  LEU LEU GLY ILE LEU VAL PHE ARG SER ARG ARG ALA              
SEQRES   1 B   38  SER PRO PRO VAL SER ARG GLY LEU THR GLY GLY GLU ILE          
SEQRES   2 B   38  VAL ALA VAL ILE PHE GLY LEU LEU LEU GLY ALA ALA LEU          
SEQRES   3 B   38  LEU LEU GLY ILE LEU VAL PHE ARG SER ARG ARG ALA              
HELIX    1   1 THR A  544  ARG A  571  1                                  28    
HELIX    2   2 THR B  544  ARG B  571  1                                  28    
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   SER A 536     -17.203  13.209   0.910  1.00  0.00           N  
ATOM      2  CA  SER A 536     -16.801  14.550   1.322  1.00  0.00           C  
ATOM      3  C   SER A 536     -15.662  14.487   2.336  1.00  0.00           C  
ATOM      4  O   SER A 536     -15.422  13.463   2.977  1.00  0.00           O  
ATOM      5  CB  SER A 536     -17.992  15.300   1.921  1.00  0.00           C  
ATOM      6  OG  SER A 536     -18.466  16.296   1.032  1.00  0.00           O  
ATOM      7  H1  SER A 536     -17.833  13.107   0.166  1.00  0.00           H  
ATOM      8  HA  SER A 536     -16.457  15.077   0.445  1.00  0.00           H  
ATOM      9  HB2 SER A 536     -18.791  14.603   2.120  1.00  0.00           H  
ATOM     10  HB3 SER A 536     -17.688  15.773   2.844  1.00  0.00           H  
ATOM     11  HG  SER A 536     -19.424  16.333   1.075  1.00  0.00           H  
ATOM     12  N   PRO A 537     -14.942  15.609   2.486  1.00  0.00           N  
ATOM     13  CA  PRO A 537     -13.817  15.709   3.421  1.00  0.00           C  
ATOM     14  C   PRO A 537     -14.270  15.687   4.877  1.00  0.00           C  
ATOM     15  O   PRO A 537     -15.455  15.812   5.186  1.00  0.00           O  
ATOM     16  CB  PRO A 537     -13.189  17.061   3.076  1.00  0.00           C  
ATOM     17  CG  PRO A 537     -14.300  17.855   2.480  1.00  0.00           C  
ATOM     18  CD  PRO A 537     -15.172  16.866   1.756  1.00  0.00           C  
ATOM     19  HA  PRO A 537     -13.096  14.922   3.258  1.00  0.00           H  
ATOM     20  HB2 PRO A 537     -12.810  17.525   3.976  1.00  0.00           H  
ATOM     21  HB3 PRO A 537     -12.384  16.918   2.371  1.00  0.00           H  
ATOM     22  HG2 PRO A 537     -14.860  18.346   3.262  1.00  0.00           H  
ATOM     23  HG3 PRO A 537     -13.902  18.581   1.787  1.00  0.00           H  
ATOM     24  HD2 PRO A 537     -16.208  17.163   1.816  1.00  0.00           H  
ATOM     25  HD3 PRO A 537     -14.863  16.775   0.725  1.00  0.00           H  
ATOM     26  N   PRO A 538     -13.306  15.524   5.795  1.00  0.00           N  
ATOM     27  CA  PRO A 538     -13.581  15.484   7.234  1.00  0.00           C  
ATOM     28  C   PRO A 538     -14.009  16.842   7.781  1.00  0.00           C  
ATOM     29  O   PRO A 538     -15.009  16.949   8.491  1.00  0.00           O  
ATOM     30  CB  PRO A 538     -12.241  15.061   7.840  1.00  0.00           C  
ATOM     31  CG  PRO A 538     -11.220  15.501   6.848  1.00  0.00           C  
ATOM     32  CD  PRO A 538     -11.872  15.369   5.498  1.00  0.00           C  
ATOM     33  HA  PRO A 538     -14.334  14.747   7.473  1.00  0.00           H  
ATOM     34  HB2 PRO A 538     -12.103  15.552   8.793  1.00  0.00           H  
ATOM     35  HB3 PRO A 538     -12.224  13.990   7.975  1.00  0.00           H  
ATOM     36  HG2 PRO A 538     -10.947  16.529   7.032  1.00  0.00           H  
ATOM     37  HG3 PRO A 538     -10.351  14.863   6.908  1.00  0.00           H  
ATOM     38  HD2 PRO A 538     -11.528  16.148   4.835  1.00  0.00           H  
ATOM     39  HD3 PRO A 538     -11.670  14.395   5.076  1.00  0.00           H  
ATOM     40  N   VAL A 539     -13.245  17.877   7.446  1.00  0.00           N  
ATOM     41  CA  VAL A 539     -13.546  19.228   7.902  1.00  0.00           C  
ATOM     42  C   VAL A 539     -13.038  20.269   6.910  1.00  0.00           C  
ATOM     43  O   VAL A 539     -11.992  20.883   7.120  1.00  0.00           O  
ATOM     44  CB  VAL A 539     -12.924  19.505   9.284  1.00  0.00           C  
ATOM     45  CG1 VAL A 539     -13.723  18.813  10.377  1.00  0.00           C  
ATOM     46  CG2 VAL A 539     -11.470  19.061   9.312  1.00  0.00           C  
ATOM     47  H   VAL A 539     -12.461  17.728   6.877  1.00  0.00           H  
ATOM     48  HA  VAL A 539     -14.620  19.321   7.988  1.00  0.00           H  
ATOM     49  HB  VAL A 539     -12.959  20.570   9.464  1.00  0.00           H  
ATOM     50 HG11 VAL A 539     -14.761  18.757  10.084  1.00  0.00           H  
ATOM     51 HG12 VAL A 539     -13.336  17.815  10.529  1.00  0.00           H  
ATOM     52 HG13 VAL A 539     -13.639  19.375  11.295  1.00  0.00           H  
ATOM     53 HG21 VAL A 539     -10.878  19.799   9.833  1.00  0.00           H  
ATOM     54 HG22 VAL A 539     -11.394  18.112   9.821  1.00  0.00           H  
ATOM     55 HG23 VAL A 539     -11.106  18.958   8.300  1.00  0.00           H  
ATOM     56  N   SER A 540     -13.787  20.463   5.829  1.00  0.00           N  
ATOM     57  CA  SER A 540     -13.411  21.428   4.802  1.00  0.00           C  
ATOM     58  C   SER A 540     -11.975  21.199   4.343  1.00  0.00           C  
ATOM     59  O   SER A 540     -11.038  21.793   4.877  1.00  0.00           O  
ATOM     60  CB  SER A 540     -13.569  22.855   5.332  1.00  0.00           C  
ATOM     61  OG  SER A 540     -13.440  23.803   4.287  1.00  0.00           O  
ATOM     62  H   SER A 540     -14.610  19.943   5.719  1.00  0.00           H  
ATOM     63  HA  SER A 540     -14.073  21.291   3.961  1.00  0.00           H  
ATOM     64  HB2 SER A 540     -14.543  22.964   5.782  1.00  0.00           H  
ATOM     65  HB3 SER A 540     -12.805  23.047   6.073  1.00  0.00           H  
ATOM     66  HG  SER A 540     -13.835  24.635   4.558  1.00  0.00           H  
ATOM     67  N   ARG A 541     -11.809  20.335   3.347  1.00  0.00           N  
ATOM     68  CA  ARG A 541     -10.488  20.026   2.814  1.00  0.00           C  
ATOM     69  C   ARG A 541     -10.501  20.031   1.289  1.00  0.00           C  
ATOM     70  O   ARG A 541     -10.009  20.964   0.656  1.00  0.00           O  
ATOM     71  CB  ARG A 541     -10.014  18.665   3.327  1.00  0.00           C  
ATOM     72  CG  ARG A 541      -9.841  18.608   4.835  1.00  0.00           C  
ATOM     73  CD  ARG A 541      -8.736  19.540   5.305  1.00  0.00           C  
ATOM     74  NE  ARG A 541      -7.922  18.936   6.358  1.00  0.00           N  
ATOM     75  CZ  ARG A 541      -7.011  17.996   6.135  1.00  0.00           C  
ATOM     76  NH1 ARG A 541      -6.798  17.554   4.904  1.00  0.00           N  
ATOM     77  NH2 ARG A 541      -6.311  17.495   7.146  1.00  0.00           N  
ATOM     78  H   ARG A 541     -12.595  19.893   2.960  1.00  0.00           H  
ATOM     79  HA  ARG A 541      -9.805  20.789   3.159  1.00  0.00           H  
ATOM     80  HB2 ARG A 541     -10.735  17.914   3.040  1.00  0.00           H  
ATOM     81  HB3 ARG A 541      -9.064  18.432   2.868  1.00  0.00           H  
ATOM     82  HG2 ARG A 541     -10.768  18.902   5.306  1.00  0.00           H  
ATOM     83  HG3 ARG A 541      -9.595  17.597   5.122  1.00  0.00           H  
ATOM     84  HD2 ARG A 541      -8.101  19.776   4.465  1.00  0.00           H  
ATOM     85  HD3 ARG A 541      -9.183  20.446   5.685  1.00  0.00           H  
ATOM     86  HE  ARG A 541      -8.064  19.248   7.276  1.00  0.00           H  
ATOM     87 HH11 ARG A 541      -7.323  17.929   4.140  1.00  0.00           H  
ATOM     88 HH12 ARG A 541      -6.110  16.847   4.739  1.00  0.00           H  
ATOM     89 HH21 ARG A 541      -6.469  17.827   8.076  1.00  0.00           H  
ATOM     90 HH22 ARG A 541      -5.626  16.788   6.976  1.00  0.00           H  
ATOM     91  N   GLY A 542     -11.070  18.981   0.703  1.00  0.00           N  
ATOM     92  CA  GLY A 542     -11.135  18.884  -0.743  1.00  0.00           C  
ATOM     93  C   GLY A 542     -10.120  17.911  -1.306  1.00  0.00           C  
ATOM     94  O   GLY A 542      -8.915  18.167  -1.267  1.00  0.00           O  
ATOM     95  H   GLY A 542     -11.447  18.266   1.258  1.00  0.00           H  
ATOM     96  HA2 GLY A 542     -12.125  18.558  -1.026  1.00  0.00           H  
ATOM     97  HA3 GLY A 542     -10.955  19.860  -1.167  1.00  0.00           H  
ATOM     98  N   LEU A 543     -10.604  16.789  -1.830  1.00  0.00           N  
ATOM     99  CA  LEU A 543      -9.729  15.772  -2.403  1.00  0.00           C  
ATOM    100  C   LEU A 543      -9.927  15.670  -3.912  1.00  0.00           C  
ATOM    101  O   LEU A 543     -10.758  16.372  -4.489  1.00  0.00           O  
ATOM    102  CB  LEU A 543      -9.994  14.416  -1.749  1.00  0.00           C  
ATOM    103  CG  LEU A 543     -11.443  14.136  -1.349  1.00  0.00           C  
ATOM    104  CD1 LEU A 543     -11.737  12.645  -1.415  1.00  0.00           C  
ATOM    105  CD2 LEU A 543     -11.726  14.676   0.045  1.00  0.00           C  
ATOM    106  H   LEU A 543     -11.572  16.642  -1.833  1.00  0.00           H  
ATOM    107  HA  LEU A 543      -8.707  16.065  -2.206  1.00  0.00           H  
ATOM    108  HB2 LEU A 543      -9.688  13.649  -2.443  1.00  0.00           H  
ATOM    109  HB3 LEU A 543      -9.386  14.355  -0.857  1.00  0.00           H  
ATOM    110  HG  LEU A 543     -12.104  14.637  -2.043  1.00  0.00           H  
ATOM    111 HD11 LEU A 543     -11.698  12.227  -0.421  1.00  0.00           H  
ATOM    112 HD12 LEU A 543     -10.999  12.160  -2.038  1.00  0.00           H  
ATOM    113 HD13 LEU A 543     -12.720  12.490  -1.835  1.00  0.00           H  
ATOM    114 HD21 LEU A 543     -11.008  15.445   0.286  1.00  0.00           H  
ATOM    115 HD22 LEU A 543     -11.649  13.874   0.764  1.00  0.00           H  
ATOM    116 HD23 LEU A 543     -12.723  15.091   0.075  1.00  0.00           H  
ATOM    117  N   THR A 544      -9.159  14.789  -4.546  1.00  0.00           N  
ATOM    118  CA  THR A 544      -9.251  14.593  -5.987  1.00  0.00           C  
ATOM    119  C   THR A 544      -8.953  13.147  -6.365  1.00  0.00           C  
ATOM    120  O   THR A 544      -8.454  12.372  -5.551  1.00  0.00           O  
ATOM    121  CB  THR A 544      -8.281  15.520  -6.743  1.00  0.00           C  
ATOM    122  OG1 THR A 544      -6.927  15.138  -6.473  1.00  0.00           O  
ATOM    123  CG2 THR A 544      -8.494  16.972  -6.340  1.00  0.00           C  
ATOM    124  H   THR A 544      -8.516  14.259  -4.031  1.00  0.00           H  
ATOM    125  HA  THR A 544     -10.259  14.835  -6.293  1.00  0.00           H  
ATOM    126  HB  THR A 544      -8.469  15.426  -7.803  1.00  0.00           H  
ATOM    127  HG1 THR A 544      -6.678  15.442  -5.596  1.00  0.00           H  
ATOM    128 HG21 THR A 544      -8.035  17.148  -5.378  1.00  0.00           H  
ATOM    129 HG22 THR A 544      -9.553  17.175  -6.275  1.00  0.00           H  
ATOM    130 HG23 THR A 544      -8.046  17.620  -7.077  1.00  0.00           H  
ATOM    131  N   GLY A 545      -9.262  12.789  -7.609  1.00  0.00           N  
ATOM    132  CA  GLY A 545      -9.019  11.436  -8.073  1.00  0.00           C  
ATOM    133  C   GLY A 545      -7.542  11.099  -8.130  1.00  0.00           C  
ATOM    134  O   GLY A 545      -7.168   9.930  -8.223  1.00  0.00           O  
ATOM    135  H   GLY A 545      -9.658  13.450  -8.215  1.00  0.00           H  
ATOM    136  HA2 GLY A 545      -9.510  10.744  -7.406  1.00  0.00           H  
ATOM    137  HA3 GLY A 545      -9.439  11.327  -9.063  1.00  0.00           H  
ATOM    138  N   GLY A 546      -6.699  12.126  -8.075  1.00  0.00           N  
ATOM    139  CA  GLY A 546      -5.265  11.911  -8.122  1.00  0.00           C  
ATOM    140  C   GLY A 546      -4.656  11.749  -6.744  1.00  0.00           C  
ATOM    141  O   GLY A 546      -3.471  12.016  -6.547  1.00  0.00           O  
ATOM    142  H   GLY A 546      -7.055  13.037  -8.000  1.00  0.00           H  
ATOM    143  HA2 GLY A 546      -5.063  11.023  -8.701  1.00  0.00           H  
ATOM    144  HA3 GLY A 546      -4.803  12.758  -8.610  1.00  0.00           H  
ATOM    145  N   GLU A 547      -5.469  11.310  -5.788  1.00  0.00           N  
ATOM    146  CA  GLU A 547      -5.003  11.116  -4.420  1.00  0.00           C  
ATOM    147  C   GLU A 547      -5.288   9.693  -3.946  1.00  0.00           C  
ATOM    148  O   GLU A 547      -4.488   9.097  -3.224  1.00  0.00           O  
ATOM    149  CB  GLU A 547      -5.672  12.121  -3.481  1.00  0.00           C  
ATOM    150  CG  GLU A 547      -5.719  13.535  -4.038  1.00  0.00           C  
ATOM    151  CD  GLU A 547      -6.289  14.532  -3.048  1.00  0.00           C  
ATOM    152  OE1 GLU A 547      -6.954  14.097  -2.085  1.00  0.00           O  
ATOM    153  OE2 GLU A 547      -6.072  15.747  -3.237  1.00  0.00           O  
ATOM    154  H   GLU A 547      -6.404  11.114  -6.008  1.00  0.00           H  
ATOM    155  HA  GLU A 547      -3.935  11.279  -4.407  1.00  0.00           H  
ATOM    156  HB2 GLU A 547      -6.684  11.798  -3.288  1.00  0.00           H  
ATOM    157  HB3 GLU A 547      -5.127  12.142  -2.549  1.00  0.00           H  
ATOM    158  HG2 GLU A 547      -4.716  13.840  -4.296  1.00  0.00           H  
ATOM    159  HG3 GLU A 547      -6.335  13.538  -4.925  1.00  0.00           H  
ATOM    160  N   ILE A 548      -6.432   9.157  -4.356  1.00  0.00           N  
ATOM    161  CA  ILE A 548      -6.823   7.806  -3.974  1.00  0.00           C  
ATOM    162  C   ILE A 548      -5.858   6.772  -4.547  1.00  0.00           C  
ATOM    163  O   ILE A 548      -5.704   5.681  -3.998  1.00  0.00           O  
ATOM    164  CB  ILE A 548      -8.251   7.477  -4.449  1.00  0.00           C  
ATOM    165  CG1 ILE A 548      -9.226   8.563  -3.992  1.00  0.00           C  
ATOM    166  CG2 ILE A 548      -8.682   6.115  -3.927  1.00  0.00           C  
ATOM    167  CD1 ILE A 548      -9.729   9.438  -5.119  1.00  0.00           C  
ATOM    168  H   ILE A 548      -7.027   9.682  -4.931  1.00  0.00           H  
ATOM    169  HA  ILE A 548      -6.801   7.745  -2.896  1.00  0.00           H  
ATOM    170  HB  ILE A 548      -8.247   7.437  -5.528  1.00  0.00           H  
ATOM    171 HG12 ILE A 548     -10.082   8.098  -3.528  1.00  0.00           H  
ATOM    172 HG13 ILE A 548      -8.733   9.199  -3.272  1.00  0.00           H  
ATOM    173 HG21 ILE A 548      -8.388   6.017  -2.892  1.00  0.00           H  
ATOM    174 HG22 ILE A 548      -9.755   6.023  -4.005  1.00  0.00           H  
ATOM    175 HG23 ILE A 548      -8.211   5.340  -4.510  1.00  0.00           H  
ATOM    176 HD11 ILE A 548      -9.927  10.431  -4.743  1.00  0.00           H  
ATOM    177 HD12 ILE A 548      -8.979   9.492  -5.894  1.00  0.00           H  
ATOM    178 HD13 ILE A 548     -10.637   9.019  -5.524  1.00  0.00           H  
ATOM    179  N   VAL A 549      -5.209   7.125  -5.651  1.00  0.00           N  
ATOM    180  CA  VAL A 549      -4.256   6.229  -6.297  1.00  0.00           C  
ATOM    181  C   VAL A 549      -3.147   5.820  -5.334  1.00  0.00           C  
ATOM    182  O   VAL A 549      -2.600   4.723  -5.432  1.00  0.00           O  
ATOM    183  CB  VAL A 549      -3.626   6.883  -7.541  1.00  0.00           C  
ATOM    184  CG1 VAL A 549      -4.705   7.327  -8.516  1.00  0.00           C  
ATOM    185  CG2 VAL A 549      -2.745   8.055  -7.137  1.00  0.00           C  
ATOM    186  H   VAL A 549      -5.374   8.008  -6.041  1.00  0.00           H  
ATOM    187  HA  VAL A 549      -4.790   5.344  -6.613  1.00  0.00           H  
ATOM    188  HB  VAL A 549      -3.006   6.148  -8.034  1.00  0.00           H  
ATOM    189 HG11 VAL A 549      -4.484   6.938  -9.499  1.00  0.00           H  
ATOM    190 HG12 VAL A 549      -5.663   6.954  -8.186  1.00  0.00           H  
ATOM    191 HG13 VAL A 549      -4.732   8.406  -8.555  1.00  0.00           H  
ATOM    192 HG21 VAL A 549      -3.204   8.586  -6.317  1.00  0.00           H  
ATOM    193 HG22 VAL A 549      -1.776   7.689  -6.831  1.00  0.00           H  
ATOM    194 HG23 VAL A 549      -2.627   8.724  -7.978  1.00  0.00           H  
ATOM    195  N   ALA A 550      -2.822   6.710  -4.402  1.00  0.00           N  
ATOM    196  CA  ALA A 550      -1.780   6.441  -3.419  1.00  0.00           C  
ATOM    197  C   ALA A 550      -2.233   5.388  -2.414  1.00  0.00           C  
ATOM    198  O   ALA A 550      -1.459   4.512  -2.026  1.00  0.00           O  
ATOM    199  CB  ALA A 550      -1.387   7.725  -2.702  1.00  0.00           C  
ATOM    200  H   ALA A 550      -3.295   7.568  -4.375  1.00  0.00           H  
ATOM    201  HA  ALA A 550      -0.912   6.072  -3.945  1.00  0.00           H  
ATOM    202  HB1 ALA A 550      -2.087   8.507  -2.956  1.00  0.00           H  
ATOM    203  HB2 ALA A 550      -1.404   7.559  -1.635  1.00  0.00           H  
ATOM    204  HB3 ALA A 550      -0.393   8.016  -3.006  1.00  0.00           H  
ATOM    205  N   VAL A 551      -3.491   5.479  -1.994  1.00  0.00           N  
ATOM    206  CA  VAL A 551      -4.047   4.534  -1.033  1.00  0.00           C  
ATOM    207  C   VAL A 551      -3.923   3.100  -1.538  1.00  0.00           C  
ATOM    208  O   VAL A 551      -3.244   2.274  -0.927  1.00  0.00           O  
ATOM    209  CB  VAL A 551      -5.528   4.837  -0.741  1.00  0.00           C  
ATOM    210  CG1 VAL A 551      -6.100   3.818   0.233  1.00  0.00           C  
ATOM    211  CG2 VAL A 551      -5.687   6.250  -0.201  1.00  0.00           C  
ATOM    212  H   VAL A 551      -4.059   6.199  -2.339  1.00  0.00           H  
ATOM    213  HA  VAL A 551      -3.493   4.630  -0.111  1.00  0.00           H  
ATOM    214  HB  VAL A 551      -6.079   4.764  -1.668  1.00  0.00           H  
ATOM    215 HG11 VAL A 551      -6.889   3.261  -0.251  1.00  0.00           H  
ATOM    216 HG12 VAL A 551      -5.319   3.140   0.545  1.00  0.00           H  
ATOM    217 HG13 VAL A 551      -6.499   4.330   1.096  1.00  0.00           H  
ATOM    218 HG21 VAL A 551      -5.433   6.265   0.848  1.00  0.00           H  
ATOM    219 HG22 VAL A 551      -5.030   6.917  -0.741  1.00  0.00           H  
ATOM    220 HG23 VAL A 551      -6.710   6.572  -0.329  1.00  0.00           H  
ATOM    221  N   ILE A 552      -4.581   2.813  -2.656  1.00  0.00           N  
ATOM    222  CA  ILE A 552      -4.542   1.480  -3.243  1.00  0.00           C  
ATOM    223  C   ILE A 552      -3.108   1.046  -3.528  1.00  0.00           C  
ATOM    224  O   ILE A 552      -2.767  -0.130  -3.399  1.00  0.00           O  
ATOM    225  CB  ILE A 552      -5.355   1.417  -4.551  1.00  0.00           C  
ATOM    226  CG1 ILE A 552      -5.335  -0.002  -5.120  1.00  0.00           C  
ATOM    227  CG2 ILE A 552      -4.804   2.408  -5.565  1.00  0.00           C  
ATOM    228  CD1 ILE A 552      -6.124  -0.150  -6.402  1.00  0.00           C  
ATOM    229  H   ILE A 552      -5.104   3.515  -3.096  1.00  0.00           H  
ATOM    230  HA  ILE A 552      -4.982   0.792  -2.536  1.00  0.00           H  
ATOM    231  HB  ILE A 552      -6.374   1.694  -4.328  1.00  0.00           H  
ATOM    232 HG12 ILE A 552      -4.316  -0.288  -5.324  1.00  0.00           H  
ATOM    233 HG13 ILE A 552      -5.756  -0.682  -4.391  1.00  0.00           H  
ATOM    234 HG21 ILE A 552      -5.514   2.530  -6.370  1.00  0.00           H  
ATOM    235 HG22 ILE A 552      -4.640   3.361  -5.083  1.00  0.00           H  
ATOM    236 HG23 ILE A 552      -3.870   2.038  -5.960  1.00  0.00           H  
ATOM    237 HD11 ILE A 552      -6.906   0.596  -6.432  1.00  0.00           H  
ATOM    238 HD12 ILE A 552      -5.467  -0.014  -7.248  1.00  0.00           H  
ATOM    239 HD13 ILE A 552      -6.566  -1.135  -6.444  1.00  0.00           H  
ATOM    240  N   PHE A 553      -2.271   2.003  -3.915  1.00  0.00           N  
ATOM    241  CA  PHE A 553      -0.873   1.721  -4.216  1.00  0.00           C  
ATOM    242  C   PHE A 553      -0.179   1.073  -3.023  1.00  0.00           C  
ATOM    243  O   PHE A 553       0.262  -0.074  -3.094  1.00  0.00           O  
ATOM    244  CB  PHE A 553      -0.144   3.008  -4.608  1.00  0.00           C  
ATOM    245  CG  PHE A 553       1.317   2.806  -4.896  1.00  0.00           C  
ATOM    246  CD1 PHE A 553       2.243   2.795  -3.867  1.00  0.00           C  
ATOM    247  CD2 PHE A 553       1.761   2.625  -6.195  1.00  0.00           C  
ATOM    248  CE1 PHE A 553       3.588   2.610  -4.129  1.00  0.00           C  
ATOM    249  CE2 PHE A 553       3.104   2.440  -6.464  1.00  0.00           C  
ATOM    250  CZ  PHE A 553       4.019   2.431  -5.429  1.00  0.00           C  
ATOM    251  H   PHE A 553      -2.604   2.923  -3.999  1.00  0.00           H  
ATOM    252  HA  PHE A 553      -0.847   1.035  -5.050  1.00  0.00           H  
ATOM    253  HB2 PHE A 553      -0.602   3.418  -5.495  1.00  0.00           H  
ATOM    254  HB3 PHE A 553      -0.229   3.721  -3.801  1.00  0.00           H  
ATOM    255  HD1 PHE A 553       1.908   2.934  -2.849  1.00  0.00           H  
ATOM    256  HD2 PHE A 553       1.046   2.632  -7.006  1.00  0.00           H  
ATOM    257  HE1 PHE A 553       4.301   2.603  -3.317  1.00  0.00           H  
ATOM    258  HE2 PHE A 553       3.437   2.300  -7.482  1.00  0.00           H  
ATOM    259  HZ  PHE A 553       5.068   2.287  -5.636  1.00  0.00           H  
ATOM    260  N   GLY A 554      -0.086   1.816  -1.925  1.00  0.00           N  
ATOM    261  CA  GLY A 554       0.557   1.299  -0.730  1.00  0.00           C  
ATOM    262  C   GLY A 554      -0.258   0.210  -0.060  1.00  0.00           C  
ATOM    263  O   GLY A 554       0.277  -0.597   0.702  1.00  0.00           O  
ATOM    264  H   GLY A 554      -0.455   2.724  -1.925  1.00  0.00           H  
ATOM    265  HA2 GLY A 554       1.522   0.897  -1.000  1.00  0.00           H  
ATOM    266  HA3 GLY A 554       0.698   2.109  -0.031  1.00  0.00           H  
ATOM    267  N   LEU A 555      -1.556   0.186  -0.341  1.00  0.00           N  
ATOM    268  CA  LEU A 555      -2.447  -0.811   0.242  1.00  0.00           C  
ATOM    269  C   LEU A 555      -2.123  -2.205  -0.284  1.00  0.00           C  
ATOM    270  O   LEU A 555      -1.752  -3.097   0.479  1.00  0.00           O  
ATOM    271  CB  LEU A 555      -3.904  -0.463  -0.066  1.00  0.00           C  
ATOM    272  CG  LEU A 555      -4.916  -1.598   0.105  1.00  0.00           C  
ATOM    273  CD1 LEU A 555      -4.994  -2.027   1.561  1.00  0.00           C  
ATOM    274  CD2 LEU A 555      -6.286  -1.171  -0.402  1.00  0.00           C  
ATOM    275  H   LEU A 555      -1.925   0.855  -0.954  1.00  0.00           H  
ATOM    276  HA  LEU A 555      -2.302  -0.800   1.312  1.00  0.00           H  
ATOM    277  HB2 LEU A 555      -4.198   0.343   0.589  1.00  0.00           H  
ATOM    278  HB3 LEU A 555      -3.954  -0.126  -1.092  1.00  0.00           H  
ATOM    279  HG  LEU A 555      -4.593  -2.450  -0.478  1.00  0.00           H  
ATOM    280 HD11 LEU A 555      -5.197  -1.166   2.181  1.00  0.00           H  
ATOM    281 HD12 LEU A 555      -4.055  -2.470   1.857  1.00  0.00           H  
ATOM    282 HD13 LEU A 555      -5.787  -2.751   1.680  1.00  0.00           H  
ATOM    283 HD21 LEU A 555      -6.980  -1.992  -0.297  1.00  0.00           H  
ATOM    284 HD22 LEU A 555      -6.213  -0.893  -1.443  1.00  0.00           H  
ATOM    285 HD23 LEU A 555      -6.636  -0.327   0.173  1.00  0.00           H  
ATOM    286  N   LEU A 556      -2.262  -2.385  -1.593  1.00  0.00           N  
ATOM    287  CA  LEU A 556      -1.983  -3.670  -2.222  1.00  0.00           C  
ATOM    288  C   LEU A 556      -0.492  -3.989  -2.170  1.00  0.00           C  
ATOM    289  O   LEU A 556      -0.089  -5.052  -1.695  1.00  0.00           O  
ATOM    290  CB  LEU A 556      -2.464  -3.665  -3.675  1.00  0.00           C  
ATOM    291  CG  LEU A 556      -3.956  -3.923  -3.889  1.00  0.00           C  
ATOM    292  CD1 LEU A 556      -4.351  -5.274  -3.313  1.00  0.00           C  
ATOM    293  CD2 LEU A 556      -4.785  -2.812  -3.263  1.00  0.00           C  
ATOM    294  H   LEU A 556      -2.562  -1.637  -2.149  1.00  0.00           H  
ATOM    295  HA  LEU A 556      -2.521  -4.431  -1.676  1.00  0.00           H  
ATOM    296  HB2 LEU A 556      -2.232  -2.699  -4.096  1.00  0.00           H  
ATOM    297  HB3 LEU A 556      -1.914  -4.429  -4.208  1.00  0.00           H  
ATOM    298  HG  LEU A 556      -4.163  -3.940  -4.950  1.00  0.00           H  
ATOM    299 HD11 LEU A 556      -4.344  -5.223  -2.236  1.00  0.00           H  
ATOM    300 HD12 LEU A 556      -3.648  -6.026  -3.643  1.00  0.00           H  
ATOM    301 HD13 LEU A 556      -5.342  -5.535  -3.655  1.00  0.00           H  
ATOM    302 HD21 LEU A 556      -5.644  -2.610  -3.884  1.00  0.00           H  
ATOM    303 HD22 LEU A 556      -4.183  -1.919  -3.179  1.00  0.00           H  
ATOM    304 HD23 LEU A 556      -5.113  -3.118  -2.280  1.00  0.00           H  
ATOM    305  N   LEU A 557       0.323  -3.062  -2.659  1.00  0.00           N  
ATOM    306  CA  LEU A 557       1.771  -3.243  -2.666  1.00  0.00           C  
ATOM    307  C   LEU A 557       2.303  -3.432  -1.249  1.00  0.00           C  
ATOM    308  O   LEU A 557       3.334  -4.071  -1.042  1.00  0.00           O  
ATOM    309  CB  LEU A 557       2.452  -2.040  -3.322  1.00  0.00           C  
ATOM    310  CG  LEU A 557       2.021  -1.724  -4.756  1.00  0.00           C  
ATOM    311  CD1 LEU A 557       2.773  -0.512  -5.284  1.00  0.00           C  
ATOM    312  CD2 LEU A 557       2.247  -2.928  -5.658  1.00  0.00           C  
ATOM    313  H   LEU A 557      -0.055  -2.236  -3.025  1.00  0.00           H  
ATOM    314  HA  LEU A 557       1.992  -4.129  -3.242  1.00  0.00           H  
ATOM    315  HB2 LEU A 557       2.245  -1.171  -2.717  1.00  0.00           H  
ATOM    316  HB3 LEU A 557       3.517  -2.226  -3.329  1.00  0.00           H  
ATOM    317  HG  LEU A 557       0.966  -1.492  -4.764  1.00  0.00           H  
ATOM    318 HD11 LEU A 557       2.691  -0.479  -6.360  1.00  0.00           H  
ATOM    319 HD12 LEU A 557       3.813  -0.583  -5.004  1.00  0.00           H  
ATOM    320 HD13 LEU A 557       2.348   0.387  -4.861  1.00  0.00           H  
ATOM    321 HD21 LEU A 557       3.079  -3.507  -5.284  1.00  0.00           H  
ATOM    322 HD22 LEU A 557       2.464  -2.591  -6.660  1.00  0.00           H  
ATOM    323 HD23 LEU A 557       1.357  -3.541  -5.669  1.00  0.00           H  
ATOM    324  N   GLY A 558       1.590  -2.873  -0.276  1.00  0.00           N  
ATOM    325  CA  GLY A 558       2.005  -2.993   1.110  1.00  0.00           C  
ATOM    326  C   GLY A 558       1.796  -4.391   1.659  1.00  0.00           C  
ATOM    327  O   GLY A 558       2.691  -4.961   2.281  1.00  0.00           O  
ATOM    328  H   GLY A 558       0.777  -2.374  -0.500  1.00  0.00           H  
ATOM    329  HA2 GLY A 558       3.053  -2.742   1.184  1.00  0.00           H  
ATOM    330  HA3 GLY A 558       1.435  -2.296   1.706  1.00  0.00           H  
ATOM    331  N   ALA A 559       0.609  -4.944   1.429  1.00  0.00           N  
ATOM    332  CA  ALA A 559       0.286  -6.283   1.904  1.00  0.00           C  
ATOM    333  C   ALA A 559       1.170  -7.330   1.237  1.00  0.00           C  
ATOM    334  O   ALA A 559       1.793  -8.150   1.911  1.00  0.00           O  
ATOM    335  CB  ALA A 559      -1.183  -6.591   1.653  1.00  0.00           C  
ATOM    336  H   ALA A 559      -0.064  -4.439   0.926  1.00  0.00           H  
ATOM    337  HA  ALA A 559       0.456  -6.308   2.971  1.00  0.00           H  
ATOM    338  HB1 ALA A 559      -1.489  -7.416   2.279  1.00  0.00           H  
ATOM    339  HB2 ALA A 559      -1.779  -5.721   1.887  1.00  0.00           H  
ATOM    340  HB3 ALA A 559      -1.323  -6.855   0.615  1.00  0.00           H  
ATOM    341  N   ALA A 560       1.219  -7.299  -0.091  1.00  0.00           N  
ATOM    342  CA  ALA A 560       2.028  -8.245  -0.849  1.00  0.00           C  
ATOM    343  C   ALA A 560       3.492  -8.175  -0.429  1.00  0.00           C  
ATOM    344  O   ALA A 560       4.124  -9.200  -0.168  1.00  0.00           O  
ATOM    345  CB  ALA A 560       1.891  -7.980  -2.341  1.00  0.00           C  
ATOM    346  H   ALA A 560       0.699  -6.621  -0.572  1.00  0.00           H  
ATOM    347  HA  ALA A 560       1.653  -9.239  -0.648  1.00  0.00           H  
ATOM    348  HB1 ALA A 560       2.650  -8.533  -2.875  1.00  0.00           H  
ATOM    349  HB2 ALA A 560       0.914  -8.296  -2.674  1.00  0.00           H  
ATOM    350  HB3 ALA A 560       2.014  -6.924  -2.531  1.00  0.00           H  
ATOM    351  N   LEU A 561       4.027  -6.961  -0.366  1.00  0.00           N  
ATOM    352  CA  LEU A 561       5.418  -6.757   0.022  1.00  0.00           C  
ATOM    353  C   LEU A 561       5.649  -7.184   1.467  1.00  0.00           C  
ATOM    354  O   LEU A 561       6.472  -8.059   1.744  1.00  0.00           O  
ATOM    355  CB  LEU A 561       5.808  -5.288  -0.156  1.00  0.00           C  
ATOM    356  CG  LEU A 561       7.286  -4.955   0.055  1.00  0.00           C  
ATOM    357  CD1 LEU A 561       8.164  -5.864  -0.789  1.00  0.00           C  
ATOM    358  CD2 LEU A 561       7.555  -3.495  -0.272  1.00  0.00           C  
ATOM    359  H   LEU A 561       3.474  -6.182  -0.586  1.00  0.00           H  
ATOM    360  HA  LEU A 561       6.035  -7.365  -0.624  1.00  0.00           H  
ATOM    361  HB2 LEU A 561       5.545  -4.995  -1.161  1.00  0.00           H  
ATOM    362  HB3 LEU A 561       5.232  -4.706   0.549  1.00  0.00           H  
ATOM    363  HG  LEU A 561       7.539  -5.119   1.094  1.00  0.00           H  
ATOM    364 HD11 LEU A 561       8.511  -6.690  -0.189  1.00  0.00           H  
ATOM    365 HD12 LEU A 561       9.012  -5.304  -1.157  1.00  0.00           H  
ATOM    366 HD13 LEU A 561       7.593  -6.241  -1.626  1.00  0.00           H  
ATOM    367 HD21 LEU A 561       7.213  -2.873   0.542  1.00  0.00           H  
ATOM    368 HD22 LEU A 561       7.029  -3.225  -1.176  1.00  0.00           H  
ATOM    369 HD23 LEU A 561       8.615  -3.347  -0.417  1.00  0.00           H  
ATOM    370  N   LEU A 562       4.917  -6.564   2.387  1.00  0.00           N  
ATOM    371  CA  LEU A 562       5.040  -6.882   3.805  1.00  0.00           C  
ATOM    372  C   LEU A 562       4.909  -8.383   4.040  1.00  0.00           C  
ATOM    373  O   LEU A 562       5.819  -9.021   4.571  1.00  0.00           O  
ATOM    374  CB  LEU A 562       3.975  -6.134   4.608  1.00  0.00           C  
ATOM    375  CG  LEU A 562       3.859  -6.514   6.086  1.00  0.00           C  
ATOM    376  CD1 LEU A 562       5.171  -6.252   6.808  1.00  0.00           C  
ATOM    377  CD2 LEU A 562       2.721  -5.748   6.745  1.00  0.00           C  
ATOM    378  H   LEU A 562       4.279  -5.876   2.105  1.00  0.00           H  
ATOM    379  HA  LEU A 562       6.017  -6.562   4.132  1.00  0.00           H  
ATOM    380  HB2 LEU A 562       4.200  -5.080   4.555  1.00  0.00           H  
ATOM    381  HB3 LEU A 562       3.018  -6.320   4.143  1.00  0.00           H  
ATOM    382  HG  LEU A 562       3.641  -7.570   6.163  1.00  0.00           H  
ATOM    383 HD11 LEU A 562       5.925  -6.933   6.445  1.00  0.00           H  
ATOM    384 HD12 LEU A 562       5.032  -6.400   7.869  1.00  0.00           H  
ATOM    385 HD13 LEU A 562       5.485  -5.234   6.626  1.00  0.00           H  
ATOM    386 HD21 LEU A 562       3.118  -5.118   7.527  1.00  0.00           H  
ATOM    387 HD22 LEU A 562       2.016  -6.447   7.169  1.00  0.00           H  
ATOM    388 HD23 LEU A 562       2.223  -5.136   6.007  1.00  0.00           H  
ATOM    389  N   LEU A 563       3.773  -8.943   3.638  1.00  0.00           N  
ATOM    390  CA  LEU A 563       3.524 -10.371   3.803  1.00  0.00           C  
ATOM    391  C   LEU A 563       4.683 -11.193   3.248  1.00  0.00           C  
ATOM    392  O   LEU A 563       5.052 -12.222   3.810  1.00  0.00           O  
ATOM    393  CB  LEU A 563       2.222 -10.765   3.105  1.00  0.00           C  
ATOM    394  CG  LEU A 563       1.579 -12.072   3.570  1.00  0.00           C  
ATOM    395  CD1 LEU A 563       0.979 -11.908   4.957  1.00  0.00           C  
ATOM    396  CD2 LEU A 563       0.519 -12.528   2.579  1.00  0.00           C  
ATOM    397  H   LEU A 563       3.085  -8.384   3.222  1.00  0.00           H  
ATOM    398  HA  LEU A 563       3.431 -10.571   4.860  1.00  0.00           H  
ATOM    399  HB2 LEU A 563       1.508  -9.972   3.262  1.00  0.00           H  
ATOM    400  HB3 LEU A 563       2.429 -10.855   2.047  1.00  0.00           H  
ATOM    401  HG  LEU A 563       2.339 -12.840   3.625  1.00  0.00           H  
ATOM    402 HD11 LEU A 563       1.692 -12.233   5.699  1.00  0.00           H  
ATOM    403 HD12 LEU A 563       0.081 -12.503   5.034  1.00  0.00           H  
ATOM    404 HD13 LEU A 563       0.736 -10.868   5.123  1.00  0.00           H  
ATOM    405 HD21 LEU A 563       0.331 -11.740   1.865  1.00  0.00           H  
ATOM    406 HD22 LEU A 563      -0.393 -12.760   3.108  1.00  0.00           H  
ATOM    407 HD23 LEU A 563       0.868 -13.409   2.059  1.00  0.00           H  
ATOM    408  N   GLY A 564       5.252 -10.731   2.139  1.00  0.00           N  
ATOM    409  CA  GLY A 564       6.364 -11.434   1.527  1.00  0.00           C  
ATOM    410  C   GLY A 564       7.562 -11.538   2.449  1.00  0.00           C  
ATOM    411  O   GLY A 564       8.072 -12.631   2.693  1.00  0.00           O  
ATOM    412  H   GLY A 564       4.915  -9.904   1.734  1.00  0.00           H  
ATOM    413  HA2 GLY A 564       6.042 -12.429   1.258  1.00  0.00           H  
ATOM    414  HA3 GLY A 564       6.658 -10.908   0.631  1.00  0.00           H  
ATOM    415  N   ILE A 565       8.015 -10.398   2.960  1.00  0.00           N  
ATOM    416  CA  ILE A 565       9.161 -10.366   3.859  1.00  0.00           C  
ATOM    417  C   ILE A 565       8.854 -11.085   5.168  1.00  0.00           C  
ATOM    418  O   ILE A 565       9.713 -11.761   5.735  1.00  0.00           O  
ATOM    419  CB  ILE A 565       9.592  -8.920   4.170  1.00  0.00           C  
ATOM    420  CG1 ILE A 565      10.081  -8.226   2.898  1.00  0.00           C  
ATOM    421  CG2 ILE A 565      10.677  -8.909   5.238  1.00  0.00           C  
ATOM    422  CD1 ILE A 565      11.250  -8.926   2.239  1.00  0.00           C  
ATOM    423  H   ILE A 565       7.566  -9.559   2.728  1.00  0.00           H  
ATOM    424  HA  ILE A 565       9.983 -10.868   3.370  1.00  0.00           H  
ATOM    425  HB  ILE A 565       8.736  -8.388   4.556  1.00  0.00           H  
ATOM    426 HG12 ILE A 565       9.274  -8.185   2.185  1.00  0.00           H  
ATOM    427 HG13 ILE A 565      10.391  -7.220   3.143  1.00  0.00           H  
ATOM    428 HG21 ILE A 565      10.273  -9.286   6.166  1.00  0.00           H  
ATOM    429 HG22 ILE A 565      11.497  -9.537   4.922  1.00  0.00           H  
ATOM    430 HG23 ILE A 565      11.030  -7.900   5.383  1.00  0.00           H  
ATOM    431 HD11 ILE A 565      12.071  -8.232   2.129  1.00  0.00           H  
ATOM    432 HD12 ILE A 565      11.563  -9.758   2.852  1.00  0.00           H  
ATOM    433 HD13 ILE A 565      10.951  -9.286   1.266  1.00  0.00           H  
ATOM    434  N   LEU A 566       7.621 -10.939   5.642  1.00  0.00           N  
ATOM    435  CA  LEU A 566       7.197 -11.576   6.884  1.00  0.00           C  
ATOM    436  C   LEU A 566       7.363 -13.090   6.803  1.00  0.00           C  
ATOM    437  O   LEU A 566       7.749 -13.736   7.777  1.00  0.00           O  
ATOM    438  CB  LEU A 566       5.739 -11.227   7.188  1.00  0.00           C  
ATOM    439  CG  LEU A 566       5.475  -9.795   7.653  1.00  0.00           C  
ATOM    440  CD1 LEU A 566       3.994  -9.588   7.929  1.00  0.00           C  
ATOM    441  CD2 LEU A 566       6.300  -9.475   8.890  1.00  0.00           C  
ATOM    442  H   LEU A 566       6.980 -10.388   5.147  1.00  0.00           H  
ATOM    443  HA  LEU A 566       7.823 -11.199   7.679  1.00  0.00           H  
ATOM    444  HB2 LEU A 566       5.165 -11.395   6.290  1.00  0.00           H  
ATOM    445  HB3 LEU A 566       5.395 -11.896   7.964  1.00  0.00           H  
ATOM    446  HG  LEU A 566       5.766  -9.109   6.869  1.00  0.00           H  
ATOM    447 HD11 LEU A 566       3.721 -10.104   8.837  1.00  0.00           H  
ATOM    448 HD12 LEU A 566       3.416  -9.981   7.105  1.00  0.00           H  
ATOM    449 HD13 LEU A 566       3.791  -8.533   8.039  1.00  0.00           H  
ATOM    450 HD21 LEU A 566       6.026  -8.499   9.263  1.00  0.00           H  
ATOM    451 HD22 LEU A 566       7.349  -9.483   8.635  1.00  0.00           H  
ATOM    452 HD23 LEU A 566       6.109 -10.217   9.653  1.00  0.00           H  
ATOM    453  N   VAL A 567       7.073 -13.651   5.633  1.00  0.00           N  
ATOM    454  CA  VAL A 567       7.193 -15.088   5.423  1.00  0.00           C  
ATOM    455  C   VAL A 567       8.643 -15.488   5.171  1.00  0.00           C  
ATOM    456  O   VAL A 567       9.149 -16.438   5.769  1.00  0.00           O  
ATOM    457  CB  VAL A 567       6.331 -15.556   4.236  1.00  0.00           C  
ATOM    458  CG1 VAL A 567       6.498 -17.051   4.010  1.00  0.00           C  
ATOM    459  CG2 VAL A 567       4.869 -15.205   4.470  1.00  0.00           C  
ATOM    460  H   VAL A 567       6.770 -13.083   4.893  1.00  0.00           H  
ATOM    461  HA  VAL A 567       6.842 -15.587   6.315  1.00  0.00           H  
ATOM    462  HB  VAL A 567       6.666 -15.041   3.348  1.00  0.00           H  
ATOM    463 HG11 VAL A 567       5.895 -17.357   3.168  1.00  0.00           H  
ATOM    464 HG12 VAL A 567       7.537 -17.271   3.810  1.00  0.00           H  
ATOM    465 HG13 VAL A 567       6.180 -17.586   4.893  1.00  0.00           H  
ATOM    466 HG21 VAL A 567       4.425 -15.932   5.131  1.00  0.00           H  
ATOM    467 HG22 VAL A 567       4.803 -14.223   4.914  1.00  0.00           H  
ATOM    468 HG23 VAL A 567       4.342 -15.207   3.526  1.00  0.00           H  
ATOM    469  N   PHE A 568       9.308 -14.754   4.285  1.00  0.00           N  
ATOM    470  CA  PHE A 568      10.701 -15.032   3.954  1.00  0.00           C  
ATOM    471  C   PHE A 568      11.597 -14.853   5.177  1.00  0.00           C  
ATOM    472  O   PHE A 568      12.726 -15.342   5.208  1.00  0.00           O  
ATOM    473  CB  PHE A 568      11.171 -14.112   2.825  1.00  0.00           C  
ATOM    474  CG  PHE A 568      10.763 -14.584   1.458  1.00  0.00           C  
ATOM    475  CD1 PHE A 568       9.433 -14.845   1.170  1.00  0.00           C  
ATOM    476  CD2 PHE A 568      11.709 -14.766   0.462  1.00  0.00           C  
ATOM    477  CE1 PHE A 568       9.054 -15.278  -0.086  1.00  0.00           C  
ATOM    478  CE2 PHE A 568      11.336 -15.199  -0.796  1.00  0.00           C  
ATOM    479  CZ  PHE A 568      10.007 -15.457  -1.070  1.00  0.00           C  
ATOM    480  H   PHE A 568       8.851 -14.009   3.842  1.00  0.00           H  
ATOM    481  HA  PHE A 568      10.764 -16.056   3.622  1.00  0.00           H  
ATOM    482  HB2 PHE A 568      10.754 -13.128   2.974  1.00  0.00           H  
ATOM    483  HB3 PHE A 568      12.249 -14.049   2.848  1.00  0.00           H  
ATOM    484  HD1 PHE A 568       8.687 -14.706   1.939  1.00  0.00           H  
ATOM    485  HD2 PHE A 568      12.749 -14.566   0.676  1.00  0.00           H  
ATOM    486  HE1 PHE A 568       8.014 -15.479  -0.297  1.00  0.00           H  
ATOM    487  HE2 PHE A 568      12.083 -15.337  -1.564  1.00  0.00           H  
ATOM    488  HZ  PHE A 568       9.712 -15.794  -2.053  1.00  0.00           H  
ATOM    489  N   ARG A 569      11.083 -14.151   6.181  1.00  0.00           N  
ATOM    490  CA  ARG A 569      11.836 -13.907   7.406  1.00  0.00           C  
ATOM    491  C   ARG A 569      12.317 -15.218   8.019  1.00  0.00           C  
ATOM    492  O   ARG A 569      13.519 -15.468   8.110  1.00  0.00           O  
ATOM    493  CB  ARG A 569      10.975 -13.145   8.415  1.00  0.00           C  
ATOM    494  CG  ARG A 569      11.624 -11.869   8.928  1.00  0.00           C  
ATOM    495  CD  ARG A 569      11.525 -10.746   7.910  1.00  0.00           C  
ATOM    496  NE  ARG A 569      12.105  -9.501   8.409  1.00  0.00           N  
ATOM    497  CZ  ARG A 569      13.409  -9.248   8.412  1.00  0.00           C  
ATOM    498  NH1 ARG A 569      14.263 -10.148   7.946  1.00  0.00           N  
ATOM    499  NH2 ARG A 569      13.860  -8.093   8.883  1.00  0.00           N  
ATOM    500  H   ARG A 569      10.176 -13.788   6.097  1.00  0.00           H  
ATOM    501  HA  ARG A 569      12.696 -13.305   7.152  1.00  0.00           H  
ATOM    502  HB2 ARG A 569      10.039 -12.883   7.947  1.00  0.00           H  
ATOM    503  HB3 ARG A 569      10.779 -13.788   9.259  1.00  0.00           H  
ATOM    504  HG2 ARG A 569      11.125 -11.563   9.836  1.00  0.00           H  
ATOM    505  HG3 ARG A 569      12.666 -12.065   9.136  1.00  0.00           H  
ATOM    506  HD2 ARG A 569      12.050 -11.042   7.013  1.00  0.00           H  
ATOM    507  HD3 ARG A 569      10.484 -10.578   7.677  1.00  0.00           H  
ATOM    508  HE  ARG A 569      11.491  -8.822   8.758  1.00  0.00           H  
ATOM    509 HH11 ARG A 569      13.927 -11.019   7.590  1.00  0.00           H  
ATOM    510 HH12 ARG A 569      15.245  -9.954   7.949  1.00  0.00           H  
ATOM    511 HH21 ARG A 569      13.219  -7.411   9.236  1.00  0.00           H  
ATOM    512 HH22 ARG A 569      14.842  -7.903   8.886  1.00  0.00           H  
ATOM    513  N   SER A 570      11.371 -16.053   8.437  1.00  0.00           N  
ATOM    514  CA  SER A 570      11.698 -17.337   9.046  1.00  0.00           C  
ATOM    515  C   SER A 570      10.528 -18.308   8.927  1.00  0.00           C  
ATOM    516  O   SER A 570      10.422 -19.267   9.692  1.00  0.00           O  
ATOM    517  CB  SER A 570      12.071 -17.147  10.517  1.00  0.00           C  
ATOM    518  OG  SER A 570      13.469 -16.980  10.672  1.00  0.00           O  
ATOM    519  H   SER A 570      10.431 -15.796   8.337  1.00  0.00           H  
ATOM    520  HA  SER A 570      12.546 -17.747   8.518  1.00  0.00           H  
ATOM    521  HB2 SER A 570      11.571 -16.273  10.903  1.00  0.00           H  
ATOM    522  HB3 SER A 570      11.760 -18.017  11.079  1.00  0.00           H  
ATOM    523  HG  SER A 570      13.931 -17.549  10.052  1.00  0.00           H  
ATOM    524  N   ARG A 571       9.652 -18.054   7.960  1.00  0.00           N  
ATOM    525  CA  ARG A 571       8.488 -18.904   7.741  1.00  0.00           C  
ATOM    526  C   ARG A 571       8.612 -19.664   6.424  1.00  0.00           C  
ATOM    527  O   ARG A 571       7.647 -20.262   5.947  1.00  0.00           O  
ATOM    528  CB  ARG A 571       7.209 -18.064   7.739  1.00  0.00           C  
ATOM    529  CG  ARG A 571       7.261 -16.874   8.682  1.00  0.00           C  
ATOM    530  CD  ARG A 571       5.910 -16.614   9.328  1.00  0.00           C  
ATOM    531  NE  ARG A 571       5.989 -16.623  10.786  1.00  0.00           N  
ATOM    532  CZ  ARG A 571       4.934 -16.481  11.581  1.00  0.00           C  
ATOM    533  NH1 ARG A 571       3.725 -16.322  11.060  1.00  0.00           N  
ATOM    534  NH2 ARG A 571       5.087 -16.500  12.898  1.00  0.00           N  
ATOM    535  H   ARG A 571       9.790 -17.274   7.382  1.00  0.00           H  
ATOM    536  HA  ARG A 571       8.440 -19.617   8.550  1.00  0.00           H  
ATOM    537  HB2 ARG A 571       7.035 -17.696   6.739  1.00  0.00           H  
ATOM    538  HB3 ARG A 571       6.381 -18.691   8.032  1.00  0.00           H  
ATOM    539  HG2 ARG A 571       7.987 -17.072   9.458  1.00  0.00           H  
ATOM    540  HG3 ARG A 571       7.559 -15.998   8.124  1.00  0.00           H  
ATOM    541  HD2 ARG A 571       5.549 -15.650   9.002  1.00  0.00           H  
ATOM    542  HD3 ARG A 571       5.222 -17.382   9.010  1.00  0.00           H  
ATOM    543  HE  ARG A 571       6.873 -16.738  11.192  1.00  0.00           H  
ATOM    544 HH11 ARG A 571       3.606 -16.310  10.068  1.00  0.00           H  
ATOM    545 HH12 ARG A 571       2.932 -16.217  11.660  1.00  0.00           H  
ATOM    546 HH21 ARG A 571       5.996 -16.619  13.295  1.00  0.00           H  
ATOM    547 HH22 ARG A 571       4.292 -16.394  13.495  1.00  0.00           H  
ATOM    548  N   ARG A 572       9.804 -19.635   5.839  1.00  0.00           N  
ATOM    549  CA  ARG A 572      10.054 -20.320   4.576  1.00  0.00           C  
ATOM    550  C   ARG A 572       9.827 -21.822   4.717  1.00  0.00           C  
ATOM    551  O   ARG A 572       9.987 -22.385   5.801  1.00  0.00           O  
ATOM    552  CB  ARG A 572      11.483 -20.052   4.100  1.00  0.00           C  
ATOM    553  CG  ARG A 572      12.537 -20.830   4.871  1.00  0.00           C  
ATOM    554  CD  ARG A 572      12.858 -22.153   4.194  1.00  0.00           C  
ATOM    555  NE  ARG A 572      14.298 -22.379   4.088  1.00  0.00           N  
ATOM    556  CZ  ARG A 572      14.847 -23.224   3.223  1.00  0.00           C  
ATOM    557  NH1 ARG A 572      14.082 -23.920   2.393  1.00  0.00           N  
ATOM    558  NH2 ARG A 572      16.166 -23.374   3.187  1.00  0.00           N  
ATOM    559  H   ARG A 572      10.535 -19.141   6.266  1.00  0.00           H  
ATOM    560  HA  ARG A 572       9.362 -19.930   3.845  1.00  0.00           H  
ATOM    561  HB2 ARG A 572      11.559 -20.322   3.056  1.00  0.00           H  
ATOM    562  HB3 ARG A 572      11.693 -18.999   4.206  1.00  0.00           H  
ATOM    563  HG2 ARG A 572      13.439 -20.238   4.924  1.00  0.00           H  
ATOM    564  HG3 ARG A 572      12.171 -21.024   5.867  1.00  0.00           H  
ATOM    565  HD2 ARG A 572      12.420 -22.953   4.771  1.00  0.00           H  
ATOM    566  HD3 ARG A 572      12.430 -22.149   3.203  1.00  0.00           H  
ATOM    567  HE  ARG A 572      14.881 -21.875   4.692  1.00  0.00           H  
ATOM    568 HH11 ARG A 572      13.089 -23.807   2.417  1.00  0.00           H  
ATOM    569 HH12 ARG A 572      14.499 -24.554   1.742  1.00  0.00           H  
ATOM    570 HH21 ARG A 572      16.745 -22.851   3.811  1.00  0.00           H  
ATOM    571 HH22 ARG A 572      16.578 -24.010   2.536  1.00  0.00           H  
ATOM    572  N   ALA A 573       9.451 -22.465   3.616  1.00  0.00           N  
ATOM    573  CA  ALA A 573       9.203 -23.902   3.618  1.00  0.00           C  
ATOM    574  C   ALA A 573      10.197 -24.631   2.721  1.00  0.00           C  
ATOM    575  O   ALA A 573      10.698 -25.686   3.110  1.00  0.00           O  
ATOM    576  CB  ALA A 573       7.777 -24.191   3.173  1.00  0.00           C  
ATOM    577  H   ALA A 573       9.340 -21.961   2.783  1.00  0.00           H  
ATOM    578  HA  ALA A 573       9.318 -24.259   4.631  1.00  0.00           H  
ATOM    579  HB1 ALA A 573       7.795 -24.734   2.239  1.00  0.00           H  
ATOM    580  HB2 ALA A 573       7.279 -24.784   3.925  1.00  0.00           H  
ATOM    581  HB3 ALA A 573       7.246 -23.261   3.038  1.00  0.00           H  
TER     582      ALA A 573                                                      
ATOM    583  N   SER B 536       4.087  11.559 -14.314  1.00  0.00           N  
ATOM    584  CA  SER B 536       3.671  12.277 -13.115  1.00  0.00           C  
ATOM    585  C   SER B 536       4.810  13.135 -12.573  1.00  0.00           C  
ATOM    586  O   SER B 536       5.983  12.922 -12.882  1.00  0.00           O  
ATOM    587  CB  SER B 536       3.203  11.293 -12.042  1.00  0.00           C  
ATOM    588  OG  SER B 536       3.661   9.981 -12.319  1.00  0.00           O  
ATOM    589  H1  SER B 536       4.877  10.980 -14.275  1.00  0.00           H  
ATOM    590  HA  SER B 536       2.847  12.922 -13.384  1.00  0.00           H  
ATOM    591  HB2 SER B 536       3.589  11.600 -11.082  1.00  0.00           H  
ATOM    592  HB3 SER B 536       2.123  11.286 -12.011  1.00  0.00           H  
ATOM    593  HG  SER B 536       4.071   9.612 -11.534  1.00  0.00           H  
ATOM    594  N   PRO B 537       4.459  14.129 -11.744  1.00  0.00           N  
ATOM    595  CA  PRO B 537       5.436  15.039 -11.139  1.00  0.00           C  
ATOM    596  C   PRO B 537       6.307  14.346 -10.097  1.00  0.00           C  
ATOM    597  O   PRO B 537       6.024  13.230  -9.659  1.00  0.00           O  
ATOM    598  CB  PRO B 537       4.563  16.110 -10.481  1.00  0.00           C  
ATOM    599  CG  PRO B 537       3.264  15.430 -10.215  1.00  0.00           C  
ATOM    600  CD  PRO B 537       3.079  14.441 -11.332  1.00  0.00           C  
ATOM    601  HA  PRO B 537       6.067  15.496 -11.887  1.00  0.00           H  
ATOM    602  HB2 PRO B 537       5.029  16.445  -9.565  1.00  0.00           H  
ATOM    603  HB3 PRO B 537       4.441  16.944 -11.155  1.00  0.00           H  
ATOM    604  HG2 PRO B 537       3.305  14.920  -9.265  1.00  0.00           H  
ATOM    605  HG3 PRO B 537       2.463  16.155 -10.221  1.00  0.00           H  
ATOM    606  HD2 PRO B 537       2.575  13.555 -10.973  1.00  0.00           H  
ATOM    607  HD3 PRO B 537       2.527  14.888 -12.145  1.00  0.00           H  
ATOM    608  N   PRO B 538       7.391  15.020  -9.687  1.00  0.00           N  
ATOM    609  CA  PRO B 538       8.324  14.488  -8.690  1.00  0.00           C  
ATOM    610  C   PRO B 538       7.712  14.432  -7.295  1.00  0.00           C  
ATOM    611  O   PRO B 538       7.140  13.416  -6.897  1.00  0.00           O  
ATOM    612  CB  PRO B 538       9.486  15.484  -8.725  1.00  0.00           C  
ATOM    613  CG  PRO B 538       8.881  16.755  -9.212  1.00  0.00           C  
ATOM    614  CD  PRO B 538       7.790  16.354 -10.166  1.00  0.00           C  
ATOM    615  HA  PRO B 538       8.681  13.506  -8.965  1.00  0.00           H  
ATOM    616  HB2 PRO B 538       9.897  15.597  -7.731  1.00  0.00           H  
ATOM    617  HB3 PRO B 538      10.251  15.127  -9.398  1.00  0.00           H  
ATOM    618  HG2 PRO B 538       8.469  17.309  -8.382  1.00  0.00           H  
ATOM    619  HG3 PRO B 538       9.628  17.343  -9.725  1.00  0.00           H  
ATOM    620  HD2 PRO B 538       6.964  17.048 -10.107  1.00  0.00           H  
ATOM    621  HD3 PRO B 538       8.170  16.304 -11.175  1.00  0.00           H  
ATOM    622  N   VAL B 539       7.834  15.529  -6.555  1.00  0.00           N  
ATOM    623  CA  VAL B 539       7.292  15.605  -5.204  1.00  0.00           C  
ATOM    624  C   VAL B 539       7.127  17.054  -4.759  1.00  0.00           C  
ATOM    625  O   VAL B 539       7.109  17.348  -3.563  1.00  0.00           O  
ATOM    626  CB  VAL B 539       8.193  14.869  -4.195  1.00  0.00           C  
ATOM    627  CG1 VAL B 539       7.812  13.398  -4.114  1.00  0.00           C  
ATOM    628  CG2 VAL B 539       9.657  15.028  -4.572  1.00  0.00           C  
ATOM    629  H   VAL B 539       8.302  16.307  -6.927  1.00  0.00           H  
ATOM    630  HA  VAL B 539       6.322  15.127  -5.206  1.00  0.00           H  
ATOM    631  HB  VAL B 539       8.043  15.310  -3.221  1.00  0.00           H  
ATOM    632 HG11 VAL B 539       8.254  12.866  -4.944  1.00  0.00           H  
ATOM    633 HG12 VAL B 539       8.174  12.982  -3.185  1.00  0.00           H  
ATOM    634 HG13 VAL B 539       6.737  13.301  -4.157  1.00  0.00           H  
ATOM    635 HG21 VAL B 539       9.876  14.418  -5.436  1.00  0.00           H  
ATOM    636 HG22 VAL B 539       9.857  16.065  -4.803  1.00  0.00           H  
ATOM    637 HG23 VAL B 539      10.279  14.718  -3.745  1.00  0.00           H  
ATOM    638  N   SER B 540       7.006  17.955  -5.728  1.00  0.00           N  
ATOM    639  CA  SER B 540       6.846  19.375  -5.436  1.00  0.00           C  
ATOM    640  C   SER B 540       5.789  20.000  -6.342  1.00  0.00           C  
ATOM    641  O   SER B 540       5.021  20.862  -5.915  1.00  0.00           O  
ATOM    642  CB  SER B 540       8.179  20.106  -5.608  1.00  0.00           C  
ATOM    643  OG  SER B 540       8.799  20.337  -4.354  1.00  0.00           O  
ATOM    644  H   SER B 540       7.029  17.658  -6.662  1.00  0.00           H  
ATOM    645  HA  SER B 540       6.524  19.467  -4.409  1.00  0.00           H  
ATOM    646  HB2 SER B 540       8.839  19.508  -6.217  1.00  0.00           H  
ATOM    647  HB3 SER B 540       8.005  21.056  -6.091  1.00  0.00           H  
ATOM    648  HG  SER B 540       8.447  21.142  -3.967  1.00  0.00           H  
ATOM    649  N   ARG B 541       5.759  19.558  -7.596  1.00  0.00           N  
ATOM    650  CA  ARG B 541       4.798  20.075  -8.563  1.00  0.00           C  
ATOM    651  C   ARG B 541       3.389  20.088  -7.978  1.00  0.00           C  
ATOM    652  O   ARG B 541       2.835  21.149  -7.693  1.00  0.00           O  
ATOM    653  CB  ARG B 541       4.824  19.230  -9.839  1.00  0.00           C  
ATOM    654  CG  ARG B 541       5.272  20.001 -11.069  1.00  0.00           C  
ATOM    655  CD  ARG B 541       5.294  19.113 -12.304  1.00  0.00           C  
ATOM    656  NE  ARG B 541       5.526  19.880 -13.525  1.00  0.00           N  
ATOM    657  CZ  ARG B 541       5.752  19.324 -14.711  1.00  0.00           C  
ATOM    658  NH1 ARG B 541       5.774  18.004 -14.835  1.00  0.00           N  
ATOM    659  NH2 ARG B 541       5.955  20.089 -15.776  1.00  0.00           N  
ATOM    660  H   ARG B 541       6.397  18.871  -7.876  1.00  0.00           H  
ATOM    661  HA  ARG B 541       5.084  21.087  -8.807  1.00  0.00           H  
ATOM    662  HB2 ARG B 541       5.500  18.400  -9.694  1.00  0.00           H  
ATOM    663  HB3 ARG B 541       3.831  18.848 -10.022  1.00  0.00           H  
ATOM    664  HG2 ARG B 541       4.588  20.820 -11.240  1.00  0.00           H  
ATOM    665  HG3 ARG B 541       6.265  20.389 -10.898  1.00  0.00           H  
ATOM    666  HD2 ARG B 541       6.082  18.384 -12.193  1.00  0.00           H  
ATOM    667  HD3 ARG B 541       4.343  18.607 -12.384  1.00  0.00           H  
ATOM    668  HE  ARG B 541       5.515  20.857 -13.457  1.00  0.00           H  
ATOM    669 HH11 ARG B 541       5.620  17.425 -14.034  1.00  0.00           H  
ATOM    670 HH12 ARG B 541       5.942  17.588 -15.728  1.00  0.00           H  
ATOM    671 HH21 ARG B 541       5.939  21.084 -15.687  1.00  0.00           H  
ATOM    672 HH22 ARG B 541       6.125  19.669 -16.668  1.00  0.00           H  
ATOM    673  N   GLY B 542       2.815  18.902  -7.801  1.00  0.00           N  
ATOM    674  CA  GLY B 542       1.477  18.799  -7.250  1.00  0.00           C  
ATOM    675  C   GLY B 542       1.416  17.889  -6.040  1.00  0.00           C  
ATOM    676  O   GLY B 542       0.345  17.404  -5.672  1.00  0.00           O  
ATOM    677  H   GLY B 542       3.307  18.089  -8.046  1.00  0.00           H  
ATOM    678  HA2 GLY B 542       1.141  19.785  -6.964  1.00  0.00           H  
ATOM    679  HA3 GLY B 542       0.816  18.412  -8.012  1.00  0.00           H  
ATOM    680  N   LEU B 543       2.566  17.655  -5.419  1.00  0.00           N  
ATOM    681  CA  LEU B 543       2.640  16.795  -4.244  1.00  0.00           C  
ATOM    682  C   LEU B 543       2.694  17.624  -2.964  1.00  0.00           C  
ATOM    683  O   LEU B 543       3.287  18.704  -2.935  1.00  0.00           O  
ATOM    684  CB  LEU B 543       3.867  15.885  -4.328  1.00  0.00           C  
ATOM    685  CG  LEU B 543       3.750  14.685  -5.267  1.00  0.00           C  
ATOM    686  CD1 LEU B 543       2.545  13.834  -4.897  1.00  0.00           C  
ATOM    687  CD2 LEU B 543       3.654  15.146  -6.714  1.00  0.00           C  
ATOM    688  H   LEU B 543       3.387  18.069  -5.759  1.00  0.00           H  
ATOM    689  HA  LEU B 543       1.750  16.184  -4.223  1.00  0.00           H  
ATOM    690  HB2 LEU B 543       4.700  16.485  -4.661  1.00  0.00           H  
ATOM    691  HB3 LEU B 543       4.070  15.512  -3.334  1.00  0.00           H  
ATOM    692  HG  LEU B 543       4.634  14.071  -5.168  1.00  0.00           H  
ATOM    693 HD11 LEU B 543       1.664  14.228  -5.379  1.00  0.00           H  
ATOM    694 HD12 LEU B 543       2.407  13.851  -3.825  1.00  0.00           H  
ATOM    695 HD13 LEU B 543       2.709  12.816  -5.221  1.00  0.00           H  
ATOM    696 HD21 LEU B 543       4.242  16.043  -6.845  1.00  0.00           H  
ATOM    697 HD22 LEU B 543       2.623  15.353  -6.958  1.00  0.00           H  
ATOM    698 HD23 LEU B 543       4.029  14.371  -7.365  1.00  0.00           H  
ATOM    699  N   THR B 544       2.073  17.113  -1.906  1.00  0.00           N  
ATOM    700  CA  THR B 544       2.052  17.805  -0.624  1.00  0.00           C  
ATOM    701  C   THR B 544       2.033  16.816   0.536  1.00  0.00           C  
ATOM    702  O   THR B 544       1.729  15.638   0.354  1.00  0.00           O  
ATOM    703  CB  THR B 544       0.830  18.736  -0.509  1.00  0.00           C  
ATOM    704  OG1 THR B 544      -0.371  17.961  -0.428  1.00  0.00           O  
ATOM    705  CG2 THR B 544       0.753  19.678  -1.701  1.00  0.00           C  
ATOM    706  H   THR B 544       1.618  16.249  -1.991  1.00  0.00           H  
ATOM    707  HA  THR B 544       2.946  18.409  -0.555  1.00  0.00           H  
ATOM    708  HB  THR B 544       0.930  19.327   0.391  1.00  0.00           H  
ATOM    709  HG1 THR B 544      -0.657  17.722  -1.312  1.00  0.00           H  
ATOM    710 HG21 THR B 544       1.737  20.068  -1.916  1.00  0.00           H  
ATOM    711 HG22 THR B 544       0.085  20.495  -1.472  1.00  0.00           H  
ATOM    712 HG23 THR B 544       0.384  19.140  -2.561  1.00  0.00           H  
ATOM    713  N   GLY B 545       2.361  17.302   1.729  1.00  0.00           N  
ATOM    714  CA  GLY B 545       2.375  16.447   2.901  1.00  0.00           C  
ATOM    715  C   GLY B 545       1.003  15.895   3.232  1.00  0.00           C  
ATOM    716  O   GLY B 545       0.877  14.955   4.015  1.00  0.00           O  
ATOM    717  H   GLY B 545       2.595  18.251   1.814  1.00  0.00           H  
ATOM    718  HA2 GLY B 545       3.050  15.623   2.723  1.00  0.00           H  
ATOM    719  HA3 GLY B 545       2.733  17.017   3.745  1.00  0.00           H  
ATOM    720  N   GLY B 546      -0.030  16.482   2.634  1.00  0.00           N  
ATOM    721  CA  GLY B 546      -1.386  16.030   2.884  1.00  0.00           C  
ATOM    722  C   GLY B 546      -1.833  14.965   1.904  1.00  0.00           C  
ATOM    723  O   GLY B 546      -3.028  14.796   1.662  1.00  0.00           O  
ATOM    724  H   GLY B 546       0.131  17.228   2.019  1.00  0.00           H  
ATOM    725  HA2 GLY B 546      -1.442  15.630   3.885  1.00  0.00           H  
ATOM    726  HA3 GLY B 546      -2.055  16.876   2.808  1.00  0.00           H  
ATOM    727  N   GLU B 547      -0.871  14.245   1.336  1.00  0.00           N  
ATOM    728  CA  GLU B 547      -1.172  13.191   0.374  1.00  0.00           C  
ATOM    729  C   GLU B 547      -0.516  11.876   0.782  1.00  0.00           C  
ATOM    730  O   GLU B 547      -1.107  10.805   0.642  1.00  0.00           O  
ATOM    731  CB  GLU B 547      -0.700  13.596  -1.024  1.00  0.00           C  
ATOM    732  CG  GLU B 547      -1.014  15.040  -1.379  1.00  0.00           C  
ATOM    733  CD  GLU B 547      -0.614  15.393  -2.798  1.00  0.00           C  
ATOM    734  OE1 GLU B 547       0.238  14.680  -3.368  1.00  0.00           O  
ATOM    735  OE2 GLU B 547      -1.151  16.382  -3.338  1.00  0.00           O  
ATOM    736  H   GLU B 547       0.064  14.426   1.569  1.00  0.00           H  
ATOM    737  HA  GLU B 547      -2.243  13.054   0.356  1.00  0.00           H  
ATOM    738  HB2 GLU B 547       0.369  13.456  -1.084  1.00  0.00           H  
ATOM    739  HB3 GLU B 547      -1.178  12.957  -1.752  1.00  0.00           H  
ATOM    740  HG2 GLU B 547      -2.077  15.200  -1.270  1.00  0.00           H  
ATOM    741  HG3 GLU B 547      -0.482  15.689  -0.698  1.00  0.00           H  
ATOM    742  N   ILE B 548       0.709  11.965   1.289  1.00  0.00           N  
ATOM    743  CA  ILE B 548       1.446  10.784   1.719  1.00  0.00           C  
ATOM    744  C   ILE B 548       0.773  10.121   2.916  1.00  0.00           C  
ATOM    745  O   ILE B 548       0.943   8.926   3.155  1.00  0.00           O  
ATOM    746  CB  ILE B 548       2.901  11.130   2.089  1.00  0.00           C  
ATOM    747  CG1 ILE B 548       3.543  11.973   0.986  1.00  0.00           C  
ATOM    748  CG2 ILE B 548       3.703   9.860   2.328  1.00  0.00           C  
ATOM    749  CD1 ILE B 548       3.703  13.432   1.355  1.00  0.00           C  
ATOM    750  H   ILE B 548       1.128  12.847   1.375  1.00  0.00           H  
ATOM    751  HA  ILE B 548       1.462  10.083   0.896  1.00  0.00           H  
ATOM    752  HB  ILE B 548       2.889  11.699   3.006  1.00  0.00           H  
ATOM    753 HG12 ILE B 548       4.522  11.579   0.764  1.00  0.00           H  
ATOM    754 HG13 ILE B 548       2.929  11.920   0.098  1.00  0.00           H  
ATOM    755 HG21 ILE B 548       3.597   9.202   1.478  1.00  0.00           H  
ATOM    756 HG22 ILE B 548       4.745  10.112   2.458  1.00  0.00           H  
ATOM    757 HG23 ILE B 548       3.339   9.365   3.215  1.00  0.00           H  
ATOM    758 HD11 ILE B 548       2.967  13.696   2.102  1.00  0.00           H  
ATOM    759 HD12 ILE B 548       4.693  13.596   1.754  1.00  0.00           H  
ATOM    760 HD13 ILE B 548       3.561  14.044   0.478  1.00  0.00           H  
ATOM    761  N   VAL B 549       0.007  10.908   3.666  1.00  0.00           N  
ATOM    762  CA  VAL B 549      -0.696  10.397   4.838  1.00  0.00           C  
ATOM    763  C   VAL B 549      -1.651   9.271   4.459  1.00  0.00           C  
ATOM    764  O   VAL B 549      -1.901   8.363   5.251  1.00  0.00           O  
ATOM    765  CB  VAL B 549      -1.489  11.512   5.546  1.00  0.00           C  
ATOM    766  CG1 VAL B 549      -0.574  12.670   5.910  1.00  0.00           C  
ATOM    767  CG2 VAL B 549      -2.639  11.985   4.670  1.00  0.00           C  
ATOM    768  H   VAL B 549      -0.089  11.852   3.425  1.00  0.00           H  
ATOM    769  HA  VAL B 549       0.041  10.015   5.529  1.00  0.00           H  
ATOM    770  HB  VAL B 549      -1.902  11.107   6.458  1.00  0.00           H  
ATOM    771 HG11 VAL B 549      -0.830  13.533   5.313  1.00  0.00           H  
ATOM    772 HG12 VAL B 549      -0.693  12.908   6.957  1.00  0.00           H  
ATOM    773 HG13 VAL B 549       0.452  12.392   5.717  1.00  0.00           H  
ATOM    774 HG21 VAL B 549      -2.773  13.049   4.795  1.00  0.00           H  
ATOM    775 HG22 VAL B 549      -2.416  11.768   3.636  1.00  0.00           H  
ATOM    776 HG23 VAL B 549      -3.546  11.473   4.957  1.00  0.00           H  
ATOM    777  N   ALA B 550      -2.180   9.335   3.242  1.00  0.00           N  
ATOM    778  CA  ALA B 550      -3.105   8.320   2.757  1.00  0.00           C  
ATOM    779  C   ALA B 550      -2.382   7.007   2.477  1.00  0.00           C  
ATOM    780  O   ALA B 550      -2.958   5.928   2.614  1.00  0.00           O  
ATOM    781  CB  ALA B 550      -3.818   8.809   1.505  1.00  0.00           C  
ATOM    782  H   ALA B 550      -1.942  10.084   2.656  1.00  0.00           H  
ATOM    783  HA  ALA B 550      -3.850   8.152   3.522  1.00  0.00           H  
ATOM    784  HB1 ALA B 550      -4.811   9.148   1.766  1.00  0.00           H  
ATOM    785  HB2 ALA B 550      -3.261   9.627   1.070  1.00  0.00           H  
ATOM    786  HB3 ALA B 550      -3.889   8.002   0.791  1.00  0.00           H  
ATOM    787  N   VAL B 551      -1.117   7.107   2.081  1.00  0.00           N  
ATOM    788  CA  VAL B 551      -0.314   5.927   1.782  1.00  0.00           C  
ATOM    789  C   VAL B 551      -0.109   5.071   3.026  1.00  0.00           C  
ATOM    790  O   VAL B 551      -0.588   3.939   3.100  1.00  0.00           O  
ATOM    791  CB  VAL B 551       1.060   6.315   1.206  1.00  0.00           C  
ATOM    792  CG1 VAL B 551       1.900   5.073   0.944  1.00  0.00           C  
ATOM    793  CG2 VAL B 551       0.894   7.133  -0.066  1.00  0.00           C  
ATOM    794  H   VAL B 551      -0.713   7.995   1.990  1.00  0.00           H  
ATOM    795  HA  VAL B 551      -0.840   5.345   1.039  1.00  0.00           H  
ATOM    796  HB  VAL B 551       1.575   6.923   1.935  1.00  0.00           H  
ATOM    797 HG11 VAL B 551       1.318   4.191   1.173  1.00  0.00           H  
ATOM    798 HG12 VAL B 551       2.198   5.051  -0.093  1.00  0.00           H  
ATOM    799 HG13 VAL B 551       2.780   5.095   1.572  1.00  0.00           H  
ATOM    800 HG21 VAL B 551       1.069   6.503  -0.925  1.00  0.00           H  
ATOM    801 HG22 VAL B 551      -0.108   7.531  -0.107  1.00  0.00           H  
ATOM    802 HG23 VAL B 551       1.605   7.946  -0.066  1.00  0.00           H  
ATOM    803  N   ILE B 552       0.606   5.619   4.004  1.00  0.00           N  
ATOM    804  CA  ILE B 552       0.873   4.908   5.246  1.00  0.00           C  
ATOM    805  C   ILE B 552      -0.422   4.437   5.900  1.00  0.00           C  
ATOM    806  O   ILE B 552      -0.488   3.339   6.455  1.00  0.00           O  
ATOM    807  CB  ILE B 552       1.648   5.787   6.245  1.00  0.00           C  
ATOM    808  CG1 ILE B 552       1.873   5.033   7.557  1.00  0.00           C  
ATOM    809  CG2 ILE B 552       0.899   7.088   6.497  1.00  0.00           C  
ATOM    810  CD1 ILE B 552       2.998   5.598   8.394  1.00  0.00           C  
ATOM    811  H   ILE B 552       0.961   6.525   3.886  1.00  0.00           H  
ATOM    812  HA  ILE B 552       1.479   4.045   5.012  1.00  0.00           H  
ATOM    813  HB  ILE B 552       2.605   6.031   5.808  1.00  0.00           H  
ATOM    814 HG12 ILE B 552       0.970   5.071   8.146  1.00  0.00           H  
ATOM    815 HG13 ILE B 552       2.109   4.003   7.334  1.00  0.00           H  
ATOM    816 HG21 ILE B 552      -0.015   6.878   7.034  1.00  0.00           H  
ATOM    817 HG22 ILE B 552       1.516   7.750   7.084  1.00  0.00           H  
ATOM    818 HG23 ILE B 552       0.663   7.557   5.553  1.00  0.00           H  
ATOM    819 HD11 ILE B 552       2.603   5.962   9.331  1.00  0.00           H  
ATOM    820 HD12 ILE B 552       3.726   4.824   8.588  1.00  0.00           H  
ATOM    821 HD13 ILE B 552       3.469   6.412   7.862  1.00  0.00           H  
ATOM    822  N   PHE B 553      -1.452   5.274   5.830  1.00  0.00           N  
ATOM    823  CA  PHE B 553      -2.747   4.944   6.413  1.00  0.00           C  
ATOM    824  C   PHE B 553      -3.265   3.615   5.871  1.00  0.00           C  
ATOM    825  O   PHE B 553      -3.424   2.648   6.614  1.00  0.00           O  
ATOM    826  CB  PHE B 553      -3.758   6.055   6.125  1.00  0.00           C  
ATOM    827  CG  PHE B 553      -5.157   5.719   6.554  1.00  0.00           C  
ATOM    828  CD1 PHE B 553      -6.015   5.045   5.699  1.00  0.00           C  
ATOM    829  CD2 PHE B 553      -5.616   6.076   7.812  1.00  0.00           C  
ATOM    830  CE1 PHE B 553      -7.304   4.733   6.092  1.00  0.00           C  
ATOM    831  CE2 PHE B 553      -6.903   5.766   8.209  1.00  0.00           C  
ATOM    832  CZ  PHE B 553      -7.748   5.095   7.348  1.00  0.00           C  
ATOM    833  H   PHE B 553      -1.338   6.135   5.374  1.00  0.00           H  
ATOM    834  HA  PHE B 553      -2.616   4.857   7.481  1.00  0.00           H  
ATOM    835  HB2 PHE B 553      -3.458   6.951   6.648  1.00  0.00           H  
ATOM    836  HB3 PHE B 553      -3.773   6.251   5.063  1.00  0.00           H  
ATOM    837  HD1 PHE B 553      -5.668   4.761   4.715  1.00  0.00           H  
ATOM    838  HD2 PHE B 553      -4.956   6.602   8.486  1.00  0.00           H  
ATOM    839  HE1 PHE B 553      -7.961   4.208   5.414  1.00  0.00           H  
ATOM    840  HE2 PHE B 553      -7.248   6.051   9.191  1.00  0.00           H  
ATOM    841  HZ  PHE B 553      -8.754   4.852   7.656  1.00  0.00           H  
ATOM    842  N   GLY B 554      -3.530   3.578   4.568  1.00  0.00           N  
ATOM    843  CA  GLY B 554      -4.028   2.365   3.947  1.00  0.00           C  
ATOM    844  C   GLY B 554      -3.010   1.240   3.972  1.00  0.00           C  
ATOM    845  O   GLY B 554      -3.366   0.069   3.833  1.00  0.00           O  
ATOM    846  H   GLY B 554      -3.384   4.380   4.024  1.00  0.00           H  
ATOM    847  HA2 GLY B 554      -4.916   2.044   4.470  1.00  0.00           H  
ATOM    848  HA3 GLY B 554      -4.285   2.579   2.921  1.00  0.00           H  
ATOM    849  N   LEU B 555      -1.743   1.596   4.147  1.00  0.00           N  
ATOM    850  CA  LEU B 555      -0.670   0.608   4.187  1.00  0.00           C  
ATOM    851  C   LEU B 555      -0.763  -0.245   5.449  1.00  0.00           C  
ATOM    852  O   LEU B 555      -0.870  -1.470   5.376  1.00  0.00           O  
ATOM    853  CB  LEU B 555       0.692   1.303   4.126  1.00  0.00           C  
ATOM    854  CG  LEU B 555       1.890   0.472   4.586  1.00  0.00           C  
ATOM    855  CD1 LEU B 555       2.086  -0.731   3.676  1.00  0.00           C  
ATOM    856  CD2 LEU B 555       3.149   1.326   4.624  1.00  0.00           C  
ATOM    857  H   LEU B 555      -1.522   2.545   4.251  1.00  0.00           H  
ATOM    858  HA  LEU B 555      -0.777  -0.033   3.325  1.00  0.00           H  
ATOM    859  HB2 LEU B 555       0.867   1.597   3.103  1.00  0.00           H  
ATOM    860  HB3 LEU B 555       0.640   2.185   4.749  1.00  0.00           H  
ATOM    861  HG  LEU B 555       1.703   0.106   5.587  1.00  0.00           H  
ATOM    862 HD11 LEU B 555       2.192  -0.396   2.656  1.00  0.00           H  
ATOM    863 HD12 LEU B 555       1.231  -1.386   3.755  1.00  0.00           H  
ATOM    864 HD13 LEU B 555       2.977  -1.266   3.974  1.00  0.00           H  
ATOM    865 HD21 LEU B 555       2.991   2.169   5.280  1.00  0.00           H  
ATOM    866 HD22 LEU B 555       3.372   1.680   3.628  1.00  0.00           H  
ATOM    867 HD23 LEU B 555       3.975   0.734   4.989  1.00  0.00           H  
ATOM    868  N   LEU B 556      -0.723   0.410   6.604  1.00  0.00           N  
ATOM    869  CA  LEU B 556      -0.805  -0.288   7.882  1.00  0.00           C  
ATOM    870  C   LEU B 556      -2.194  -0.884   8.089  1.00  0.00           C  
ATOM    871  O   LEU B 556      -2.335  -2.078   8.355  1.00  0.00           O  
ATOM    872  CB  LEU B 556      -0.470   0.668   9.029  1.00  0.00           C  
ATOM    873  CG  LEU B 556       1.017   0.890   9.305  1.00  0.00           C  
ATOM    874  CD1 LEU B 556       1.725   1.377   8.050  1.00  0.00           C  
ATOM    875  CD2 LEU B 556       1.205   1.883  10.443  1.00  0.00           C  
ATOM    876  H   LEU B 556      -0.638   1.386   6.598  1.00  0.00           H  
ATOM    877  HA  LEU B 556      -0.081  -1.089   7.868  1.00  0.00           H  
ATOM    878  HB2 LEU B 556      -0.912   1.625   8.801  1.00  0.00           H  
ATOM    879  HB3 LEU B 556      -0.919   0.272   9.929  1.00  0.00           H  
ATOM    880  HG  LEU B 556       1.466  -0.047   9.599  1.00  0.00           H  
ATOM    881 HD11 LEU B 556       2.098   0.529   7.495  1.00  0.00           H  
ATOM    882 HD12 LEU B 556       2.550   2.016   8.327  1.00  0.00           H  
ATOM    883 HD13 LEU B 556       1.031   1.931   7.436  1.00  0.00           H  
ATOM    884 HD21 LEU B 556       1.886   2.661  10.134  1.00  0.00           H  
ATOM    885 HD22 LEU B 556       1.610   1.370  11.303  1.00  0.00           H  
ATOM    886 HD23 LEU B 556       0.250   2.319  10.702  1.00  0.00           H  
ATOM    887  N   LEU B 557      -3.216  -0.045   7.964  1.00  0.00           N  
ATOM    888  CA  LEU B 557      -4.595  -0.488   8.135  1.00  0.00           C  
ATOM    889  C   LEU B 557      -4.965  -1.535   7.089  1.00  0.00           C  
ATOM    890  O   LEU B 557      -5.853  -2.358   7.305  1.00  0.00           O  
ATOM    891  CB  LEU B 557      -5.551   0.703   8.040  1.00  0.00           C  
ATOM    892  CG  LEU B 557      -5.687   1.555   9.302  1.00  0.00           C  
ATOM    893  CD1 LEU B 557      -4.357   2.196   9.660  1.00  0.00           C  
ATOM    894  CD2 LEU B 557      -6.760   2.618   9.113  1.00  0.00           C  
ATOM    895  H   LEU B 557      -3.040   0.895   7.750  1.00  0.00           H  
ATOM    896  HA  LEU B 557      -4.681  -0.932   9.116  1.00  0.00           H  
ATOM    897  HB2 LEU B 557      -5.202   1.343   7.245  1.00  0.00           H  
ATOM    898  HB3 LEU B 557      -6.530   0.320   7.790  1.00  0.00           H  
ATOM    899  HG  LEU B 557      -5.985   0.921  10.127  1.00  0.00           H  
ATOM    900 HD11 LEU B 557      -4.482   2.826  10.527  1.00  0.00           H  
ATOM    901 HD12 LEU B 557      -4.008   2.792   8.829  1.00  0.00           H  
ATOM    902 HD13 LEU B 557      -3.632   1.424   9.877  1.00  0.00           H  
ATOM    903 HD21 LEU B 557      -7.652   2.329   9.650  1.00  0.00           H  
ATOM    904 HD22 LEU B 557      -6.988   2.717   8.062  1.00  0.00           H  
ATOM    905 HD23 LEU B 557      -6.400   3.564   9.493  1.00  0.00           H  
ATOM    906  N   GLY B 558      -4.274  -1.500   5.953  1.00  0.00           N  
ATOM    907  CA  GLY B 558      -4.541  -2.452   4.891  1.00  0.00           C  
ATOM    908  C   GLY B 558      -4.035  -3.843   5.219  1.00  0.00           C  
ATOM    909  O   GLY B 558      -4.750  -4.829   5.038  1.00  0.00           O  
ATOM    910  H   GLY B 558      -3.576  -0.821   5.836  1.00  0.00           H  
ATOM    911  HA2 GLY B 558      -5.607  -2.498   4.724  1.00  0.00           H  
ATOM    912  HA3 GLY B 558      -4.060  -2.110   3.987  1.00  0.00           H  
ATOM    913  N   ALA B 559      -2.800  -3.923   5.702  1.00  0.00           N  
ATOM    914  CA  ALA B 559      -2.199  -5.203   6.055  1.00  0.00           C  
ATOM    915  C   ALA B 559      -2.910  -5.833   7.248  1.00  0.00           C  
ATOM    916  O   ALA B 559      -3.310  -6.995   7.203  1.00  0.00           O  
ATOM    917  CB  ALA B 559      -0.718  -5.028   6.352  1.00  0.00           C  
ATOM    918  H   ALA B 559      -2.280  -3.102   5.823  1.00  0.00           H  
ATOM    919  HA  ALA B 559      -2.295  -5.864   5.204  1.00  0.00           H  
ATOM    920  HB1 ALA B 559      -0.220  -5.984   6.277  1.00  0.00           H  
ATOM    921  HB2 ALA B 559      -0.287  -4.341   5.640  1.00  0.00           H  
ATOM    922  HB3 ALA B 559      -0.596  -4.636   7.351  1.00  0.00           H  
ATOM    923  N   ALA B 560      -3.063  -5.055   8.316  1.00  0.00           N  
ATOM    924  CA  ALA B 560      -3.727  -5.536   9.521  1.00  0.00           C  
ATOM    925  C   ALA B 560      -5.140  -6.018   9.215  1.00  0.00           C  
ATOM    926  O   ALA B 560      -5.541  -7.106   9.633  1.00  0.00           O  
ATOM    927  CB  ALA B 560      -3.757  -4.443  10.579  1.00  0.00           C  
ATOM    928  H   ALA B 560      -2.723  -4.137   8.291  1.00  0.00           H  
ATOM    929  HA  ALA B 560      -3.152  -6.365   9.912  1.00  0.00           H  
ATOM    930  HB1 ALA B 560      -3.612  -4.883  11.555  1.00  0.00           H  
ATOM    931  HB2 ALA B 560      -2.968  -3.732  10.384  1.00  0.00           H  
ATOM    932  HB3 ALA B 560      -4.712  -3.939  10.549  1.00  0.00           H  
ATOM    933  N   LEU B 561      -5.893  -5.202   8.485  1.00  0.00           N  
ATOM    934  CA  LEU B 561      -7.264  -5.545   8.123  1.00  0.00           C  
ATOM    935  C   LEU B 561      -7.296  -6.755   7.194  1.00  0.00           C  
ATOM    936  O   LEU B 561      -7.912  -7.775   7.506  1.00  0.00           O  
ATOM    937  CB  LEU B 561      -7.948  -4.353   7.450  1.00  0.00           C  
ATOM    938  CG  LEU B 561      -9.402  -4.565   7.027  1.00  0.00           C  
ATOM    939  CD1 LEU B 561     -10.225  -5.089   8.194  1.00  0.00           C  
ATOM    940  CD2 LEU B 561      -9.996  -3.269   6.492  1.00  0.00           C  
ATOM    941  H   LEU B 561      -5.519  -4.349   8.181  1.00  0.00           H  
ATOM    942  HA  LEU B 561      -7.796  -5.789   9.031  1.00  0.00           H  
ATOM    943  HB2 LEU B 561      -7.922  -3.524   8.140  1.00  0.00           H  
ATOM    944  HB3 LEU B 561      -7.378  -4.102   6.566  1.00  0.00           H  
ATOM    945  HG  LEU B 561      -9.437  -5.302   6.237  1.00  0.00           H  
ATOM    946 HD11 LEU B 561      -9.972  -4.542   9.089  1.00  0.00           H  
ATOM    947 HD12 LEU B 561     -10.015  -6.138   8.340  1.00  0.00           H  
ATOM    948 HD13 LEU B 561     -11.277  -4.960   7.979  1.00  0.00           H  
ATOM    949 HD21 LEU B 561      -9.249  -2.743   5.917  1.00  0.00           H  
ATOM    950 HD22 LEU B 561     -10.316  -2.653   7.318  1.00  0.00           H  
ATOM    951 HD23 LEU B 561     -10.843  -3.496   5.862  1.00  0.00           H  
ATOM    952  N   LEU B 562      -6.627  -6.636   6.053  1.00  0.00           N  
ATOM    953  CA  LEU B 562      -6.576  -7.721   5.079  1.00  0.00           C  
ATOM    954  C   LEU B 562      -6.144  -9.025   5.740  1.00  0.00           C  
ATOM    955  O   LEU B 562      -6.870 -10.021   5.709  1.00  0.00           O  
ATOM    956  CB  LEU B 562      -5.615  -7.369   3.943  1.00  0.00           C  
ATOM    957  CG  LEU B 562      -5.315  -8.488   2.946  1.00  0.00           C  
ATOM    958  CD1 LEU B 562      -6.591  -8.946   2.257  1.00  0.00           C  
ATOM    959  CD2 LEU B 562      -4.288  -8.028   1.921  1.00  0.00           C  
ATOM    960  H   LEU B 562      -6.155  -5.800   5.860  1.00  0.00           H  
ATOM    961  HA  LEU B 562      -7.569  -7.849   4.674  1.00  0.00           H  
ATOM    962  HB2 LEU B 562      -6.040  -6.543   3.394  1.00  0.00           H  
ATOM    963  HB3 LEU B 562      -4.679  -7.059   4.386  1.00  0.00           H  
ATOM    964  HG  LEU B 562      -4.901  -9.334   3.478  1.00  0.00           H  
ATOM    965 HD11 LEU B 562      -7.036  -8.113   1.735  1.00  0.00           H  
ATOM    966 HD12 LEU B 562      -7.284  -9.320   2.995  1.00  0.00           H  
ATOM    967 HD13 LEU B 562      -6.357  -9.731   1.552  1.00  0.00           H  
ATOM    968 HD21 LEU B 562      -3.998  -7.010   2.133  1.00  0.00           H  
ATOM    969 HD22 LEU B 562      -4.718  -8.082   0.933  1.00  0.00           H  
ATOM    970 HD23 LEU B 562      -3.419  -8.669   1.971  1.00  0.00           H  
ATOM    971  N   LEU B 563      -4.958  -9.015   6.340  1.00  0.00           N  
ATOM    972  CA  LEU B 563      -4.430 -10.197   7.011  1.00  0.00           C  
ATOM    973  C   LEU B 563      -5.452 -10.774   7.984  1.00  0.00           C  
ATOM    974  O   LEU B 563      -5.579 -11.991   8.118  1.00  0.00           O  
ATOM    975  CB  LEU B 563      -3.139  -9.850   7.756  1.00  0.00           C  
ATOM    976  CG  LEU B 563      -2.224 -11.027   8.097  1.00  0.00           C  
ATOM    977  CD1 LEU B 563      -1.583 -11.587   6.837  1.00  0.00           C  
ATOM    978  CD2 LEU B 563      -1.158 -10.601   9.096  1.00  0.00           C  
ATOM    979  H   LEU B 563      -4.426  -8.193   6.331  1.00  0.00           H  
ATOM    980  HA  LEU B 563      -4.212 -10.937   6.256  1.00  0.00           H  
ATOM    981  HB2 LEU B 563      -2.578  -9.162   7.142  1.00  0.00           H  
ATOM    982  HB3 LEU B 563      -3.413  -9.364   8.682  1.00  0.00           H  
ATOM    983  HG  LEU B 563      -2.812 -11.813   8.549  1.00  0.00           H  
ATOM    984 HD11 LEU B 563      -2.170 -12.416   6.472  1.00  0.00           H  
ATOM    985 HD12 LEU B 563      -0.582 -11.927   7.062  1.00  0.00           H  
ATOM    986 HD13 LEU B 563      -1.539 -10.816   6.082  1.00  0.00           H  
ATOM    987 HD21 LEU B 563      -0.188 -10.923   8.746  1.00  0.00           H  
ATOM    988 HD22 LEU B 563      -1.363 -11.054  10.055  1.00  0.00           H  
ATOM    989 HD23 LEU B 563      -1.167  -9.526   9.196  1.00  0.00           H  
ATOM    990  N   GLY B 564      -6.182  -9.892   8.660  1.00  0.00           N  
ATOM    991  CA  GLY B 564      -7.186 -10.333   9.610  1.00  0.00           C  
ATOM    992  C   GLY B 564      -8.266 -11.178   8.963  1.00  0.00           C  
ATOM    993  O   GLY B 564      -8.535 -12.296   9.402  1.00  0.00           O  
ATOM    994  H   GLY B 564      -6.037  -8.934   8.512  1.00  0.00           H  
ATOM    995  HA2 GLY B 564      -6.705 -10.913  10.383  1.00  0.00           H  
ATOM    996  HA3 GLY B 564      -7.645  -9.465  10.060  1.00  0.00           H  
ATOM    997  N   ILE B 565      -8.887 -10.641   7.919  1.00  0.00           N  
ATOM    998  CA  ILE B 565      -9.944 -11.353   7.211  1.00  0.00           C  
ATOM    999  C   ILE B 565      -9.404 -12.608   6.536  1.00  0.00           C  
ATOM   1000  O   ILE B 565     -10.074 -13.642   6.493  1.00  0.00           O  
ATOM   1001  CB  ILE B 565     -10.611 -10.459   6.149  1.00  0.00           C  
ATOM   1002  CG1 ILE B 565     -11.320  -9.279   6.816  1.00  0.00           C  
ATOM   1003  CG2 ILE B 565     -11.592 -11.270   5.313  1.00  0.00           C  
ATOM   1004  CD1 ILE B 565     -12.386  -9.695   7.805  1.00  0.00           C  
ATOM   1005  H   ILE B 565      -8.628  -9.746   7.616  1.00  0.00           H  
ATOM   1006  HA  ILE B 565     -10.695 -11.640   7.934  1.00  0.00           H  
ATOM   1007  HB  ILE B 565      -9.842 -10.083   5.493  1.00  0.00           H  
ATOM   1008 HG12 ILE B 565     -10.594  -8.683   7.345  1.00  0.00           H  
ATOM   1009 HG13 ILE B 565     -11.792  -8.674   6.054  1.00  0.00           H  
ATOM   1010 HG21 ILE B 565     -11.054 -12.025   4.760  1.00  0.00           H  
ATOM   1011 HG22 ILE B 565     -12.310 -11.746   5.964  1.00  0.00           H  
ATOM   1012 HG23 ILE B 565     -12.106 -10.616   4.626  1.00  0.00           H  
ATOM   1013 HD11 ILE B 565     -13.329  -9.243   7.530  1.00  0.00           H  
ATOM   1014 HD12 ILE B 565     -12.488 -10.771   7.794  1.00  0.00           H  
ATOM   1015 HD13 ILE B 565     -12.107  -9.369   8.795  1.00  0.00           H  
ATOM   1016  N   LEU B 566      -8.188 -12.515   6.009  1.00  0.00           N  
ATOM   1017  CA  LEU B 566      -7.556 -13.644   5.337  1.00  0.00           C  
ATOM   1018  C   LEU B 566      -7.429 -14.837   6.279  1.00  0.00           C  
ATOM   1019  O   LEU B 566      -7.584 -15.987   5.868  1.00  0.00           O  
ATOM   1020  CB  LEU B 566      -6.175 -13.243   4.813  1.00  0.00           C  
ATOM   1021  CG  LEU B 566      -6.161 -12.312   3.602  1.00  0.00           C  
ATOM   1022  CD1 LEU B 566      -4.732 -12.004   3.181  1.00  0.00           C  
ATOM   1023  CD2 LEU B 566      -6.937 -12.928   2.447  1.00  0.00           C  
ATOM   1024  H   LEU B 566      -7.703 -11.666   6.073  1.00  0.00           H  
ATOM   1025  HA  LEU B 566      -8.180 -13.925   4.502  1.00  0.00           H  
ATOM   1026  HB2 LEU B 566      -5.648 -12.750   5.615  1.00  0.00           H  
ATOM   1027  HB3 LEU B 566      -5.650 -14.148   4.543  1.00  0.00           H  
ATOM   1028  HG  LEU B 566      -6.638 -11.379   3.867  1.00  0.00           H  
ATOM   1029 HD11 LEU B 566      -4.260 -12.906   2.824  1.00  0.00           H  
ATOM   1030 HD12 LEU B 566      -4.183 -11.620   4.029  1.00  0.00           H  
ATOM   1031 HD13 LEU B 566      -4.741 -11.265   2.394  1.00  0.00           H  
ATOM   1032 HD21 LEU B 566      -7.984 -12.988   2.707  1.00  0.00           H  
ATOM   1033 HD22 LEU B 566      -6.559 -13.919   2.247  1.00  0.00           H  
ATOM   1034 HD23 LEU B 566      -6.819 -12.313   1.565  1.00  0.00           H  
ATOM   1035  N   VAL B 567      -7.147 -14.555   7.548  1.00  0.00           N  
ATOM   1036  CA  VAL B 567      -7.003 -15.604   8.550  1.00  0.00           C  
ATOM   1037  C   VAL B 567      -8.364 -16.093   9.034  1.00  0.00           C  
ATOM   1038  O   VAL B 567      -8.601 -17.297   9.144  1.00  0.00           O  
ATOM   1039  CB  VAL B 567      -6.185 -15.116   9.760  1.00  0.00           C  
ATOM   1040  CG1 VAL B 567      -6.086 -16.208  10.813  1.00  0.00           C  
ATOM   1041  CG2 VAL B 567      -4.801 -14.662   9.319  1.00  0.00           C  
ATOM   1042  H   VAL B 567      -7.035 -13.619   7.815  1.00  0.00           H  
ATOM   1043  HA  VAL B 567      -6.475 -16.430   8.095  1.00  0.00           H  
ATOM   1044  HB  VAL B 567      -6.696 -14.270  10.197  1.00  0.00           H  
ATOM   1045 HG11 VAL B 567      -5.514 -15.845  11.656  1.00  0.00           H  
ATOM   1046 HG12 VAL B 567      -7.077 -16.483  11.143  1.00  0.00           H  
ATOM   1047 HG13 VAL B 567      -5.593 -17.072  10.391  1.00  0.00           H  
ATOM   1048 HG21 VAL B 567      -4.152 -15.519   9.231  1.00  0.00           H  
ATOM   1049 HG22 VAL B 567      -4.875 -14.165   8.363  1.00  0.00           H  
ATOM   1050 HG23 VAL B 567      -4.396 -13.978  10.050  1.00  0.00           H  
ATOM   1051  N   PHE B 568      -9.256 -15.151   9.322  1.00  0.00           N  
ATOM   1052  CA  PHE B 568     -10.594 -15.485   9.795  1.00  0.00           C  
ATOM   1053  C   PHE B 568     -11.370 -16.256   8.732  1.00  0.00           C  
ATOM   1054  O   PHE B 568     -12.345 -16.944   9.037  1.00  0.00           O  
ATOM   1055  CB  PHE B 568     -11.355 -14.214  10.178  1.00  0.00           C  
ATOM   1056  CG  PHE B 568     -11.018 -13.702  11.548  1.00  0.00           C  
ATOM   1057  CD1 PHE B 568      -9.700 -13.472  11.912  1.00  0.00           C  
ATOM   1058  CD2 PHE B 568     -12.017 -13.452  12.475  1.00  0.00           C  
ATOM   1059  CE1 PHE B 568      -9.386 -13.000  13.172  1.00  0.00           C  
ATOM   1060  CE2 PHE B 568     -11.709 -12.979  13.737  1.00  0.00           C  
ATOM   1061  CZ  PHE B 568     -10.392 -12.755  14.086  1.00  0.00           C  
ATOM   1062  H   PHE B 568      -9.008 -14.209   9.215  1.00  0.00           H  
ATOM   1063  HA  PHE B 568     -10.489 -16.108  10.670  1.00  0.00           H  
ATOM   1064  HB2 PHE B 568     -11.122 -13.435   9.467  1.00  0.00           H  
ATOM   1065  HB3 PHE B 568     -12.415 -14.416  10.149  1.00  0.00           H  
ATOM   1066  HD1 PHE B 568      -8.912 -13.664  11.197  1.00  0.00           H  
ATOM   1067  HD2 PHE B 568     -13.048 -13.627  12.202  1.00  0.00           H  
ATOM   1068  HE1 PHE B 568      -8.355 -12.826  13.442  1.00  0.00           H  
ATOM   1069  HE2 PHE B 568     -12.497 -12.789  14.450  1.00  0.00           H  
ATOM   1070  HZ  PHE B 568     -10.149 -12.386  15.072  1.00  0.00           H  
ATOM   1071  N   ARG B 569     -10.931 -16.136   7.484  1.00  0.00           N  
ATOM   1072  CA  ARG B 569     -11.584 -16.819   6.374  1.00  0.00           C  
ATOM   1073  C   ARG B 569     -11.727 -18.311   6.663  1.00  0.00           C  
ATOM   1074  O   ARG B 569     -12.838 -18.830   6.765  1.00  0.00           O  
ATOM   1075  CB  ARG B 569     -10.793 -16.612   5.082  1.00  0.00           C  
ATOM   1076  CG  ARG B 569     -11.638 -16.104   3.925  1.00  0.00           C  
ATOM   1077  CD  ARG B 569     -12.202 -14.722   4.213  1.00  0.00           C  
ATOM   1078  NE  ARG B 569     -13.106 -14.269   3.158  1.00  0.00           N  
ATOM   1079  CZ  ARG B 569     -14.037 -13.339   3.338  1.00  0.00           C  
ATOM   1080  NH1 ARG B 569     -14.186 -12.765   4.525  1.00  0.00           N  
ATOM   1081  NH2 ARG B 569     -14.822 -12.980   2.330  1.00  0.00           N  
ATOM   1082  H   ARG B 569     -10.149 -15.573   7.304  1.00  0.00           H  
ATOM   1083  HA  ARG B 569     -12.569 -16.392   6.256  1.00  0.00           H  
ATOM   1084  HB2 ARG B 569     -10.006 -15.895   5.266  1.00  0.00           H  
ATOM   1085  HB3 ARG B 569     -10.351 -17.553   4.790  1.00  0.00           H  
ATOM   1086  HG2 ARG B 569     -11.024 -16.052   3.038  1.00  0.00           H  
ATOM   1087  HG3 ARG B 569     -12.455 -16.790   3.760  1.00  0.00           H  
ATOM   1088  HD2 ARG B 569     -12.743 -14.755   5.148  1.00  0.00           H  
ATOM   1089  HD3 ARG B 569     -11.383 -14.023   4.296  1.00  0.00           H  
ATOM   1090  HE  ARG B 569     -13.014 -14.680   2.274  1.00  0.00           H  
ATOM   1091 HH11 ARG B 569     -13.596 -13.033   5.286  1.00  0.00           H  
ATOM   1092 HH12 ARG B 569     -14.888 -12.064   4.657  1.00  0.00           H  
ATOM   1093 HH21 ARG B 569     -14.713 -13.410   1.434  1.00  0.00           H  
ATOM   1094 HH22 ARG B 569     -15.523 -12.281   2.466  1.00  0.00           H  
ATOM   1095  N   SER B 570     -10.594 -18.994   6.793  1.00  0.00           N  
ATOM   1096  CA  SER B 570     -10.592 -20.426   7.064  1.00  0.00           C  
ATOM   1097  C   SER B 570      -9.270 -20.858   7.692  1.00  0.00           C  
ATOM   1098  O   SER B 570      -8.892 -22.028   7.626  1.00  0.00           O  
ATOM   1099  CB  SER B 570     -10.840 -21.213   5.776  1.00  0.00           C  
ATOM   1100  OG  SER B 570     -12.220 -21.471   5.593  1.00  0.00           O  
ATOM   1101  H   SER B 570      -9.739 -18.523   6.700  1.00  0.00           H  
ATOM   1102  HA  SER B 570     -11.391 -20.633   7.761  1.00  0.00           H  
ATOM   1103  HB2 SER B 570     -10.479 -20.641   4.934  1.00  0.00           H  
ATOM   1104  HB3 SER B 570     -10.312 -22.154   5.824  1.00  0.00           H  
ATOM   1105  HG  SER B 570     -12.491 -22.187   6.173  1.00  0.00           H  
ATOM   1106  N   ARG B 571      -8.570 -19.906   8.299  1.00  0.00           N  
ATOM   1107  CA  ARG B 571      -7.290 -20.185   8.937  1.00  0.00           C  
ATOM   1108  C   ARG B 571      -7.391 -20.029  10.452  1.00  0.00           C  
ATOM   1109  O   ARG B 571      -6.378 -19.996  11.151  1.00  0.00           O  
ATOM   1110  CB  ARG B 571      -6.208 -19.254   8.388  1.00  0.00           C  
ATOM   1111  CG  ARG B 571      -6.408 -18.881   6.929  1.00  0.00           C  
ATOM   1112  CD  ARG B 571      -5.081 -18.754   6.198  1.00  0.00           C  
ATOM   1113  NE  ARG B 571      -4.953 -19.730   5.119  1.00  0.00           N  
ATOM   1114  CZ  ARG B 571      -5.641 -19.664   3.984  1.00  0.00           C  
ATOM   1115  NH1 ARG B 571      -6.499 -18.673   3.782  1.00  0.00           N  
ATOM   1116  NH2 ARG B 571      -5.472 -20.589   3.048  1.00  0.00           N  
ATOM   1117  H   ARG B 571      -8.924 -18.991   8.318  1.00  0.00           H  
ATOM   1118  HA  ARG B 571      -7.022 -21.207   8.710  1.00  0.00           H  
ATOM   1119  HB2 ARG B 571      -6.202 -18.345   8.972  1.00  0.00           H  
ATOM   1120  HB3 ARG B 571      -5.249 -19.740   8.484  1.00  0.00           H  
ATOM   1121  HG2 ARG B 571      -6.998 -19.648   6.448  1.00  0.00           H  
ATOM   1122  HG3 ARG B 571      -6.930 -17.937   6.876  1.00  0.00           H  
ATOM   1123  HD2 ARG B 571      -5.007 -17.760   5.783  1.00  0.00           H  
ATOM   1124  HD3 ARG B 571      -4.280 -18.908   6.907  1.00  0.00           H  
ATOM   1125  HE  ARG B 571      -4.326 -20.470   5.247  1.00  0.00           H  
ATOM   1126 HH11 ARG B 571      -6.629 -17.973   4.484  1.00  0.00           H  
ATOM   1127 HH12 ARG B 571      -7.015 -18.626   2.926  1.00  0.00           H  
ATOM   1128 HH21 ARG B 571      -4.825 -21.338   3.198  1.00  0.00           H  
ATOM   1129 HH22 ARG B 571      -5.989 -20.539   2.195  1.00  0.00           H  
ATOM   1130  N   ARG B 572      -8.619 -19.932  10.950  1.00  0.00           N  
ATOM   1131  CA  ARG B 572      -8.852 -19.776  12.381  1.00  0.00           C  
ATOM   1132  C   ARG B 572      -8.280 -20.958  13.157  1.00  0.00           C  
ATOM   1133  O   ARG B 572      -8.259 -22.086  12.663  1.00  0.00           O  
ATOM   1134  CB  ARG B 572     -10.349 -19.644  12.663  1.00  0.00           C  
ATOM   1135  CG  ARG B 572     -11.107 -20.957  12.562  1.00  0.00           C  
ATOM   1136  CD  ARG B 572     -11.268 -21.615  13.924  1.00  0.00           C  
ATOM   1137  NE  ARG B 572     -11.635 -23.024  13.811  1.00  0.00           N  
ATOM   1138  CZ  ARG B 572     -12.837 -23.442  13.430  1.00  0.00           C  
ATOM   1139  NH1 ARG B 572     -13.782 -22.563  13.124  1.00  0.00           N  
ATOM   1140  NH2 ARG B 572     -13.094 -24.741  13.350  1.00  0.00           N  
ATOM   1141  H   ARG B 572      -9.387 -19.964  10.342  1.00  0.00           H  
ATOM   1142  HA  ARG B 572      -8.353 -18.874  12.702  1.00  0.00           H  
ATOM   1143  HB2 ARG B 572     -10.482 -19.253  13.662  1.00  0.00           H  
ATOM   1144  HB3 ARG B 572     -10.777 -18.951  11.956  1.00  0.00           H  
ATOM   1145  HG2 ARG B 572     -12.087 -20.766  12.150  1.00  0.00           H  
ATOM   1146  HG3 ARG B 572     -10.564 -21.625  11.911  1.00  0.00           H  
ATOM   1147  HD2 ARG B 572     -10.333 -21.538  14.458  1.00  0.00           H  
ATOM   1148  HD3 ARG B 572     -12.038 -21.094  14.472  1.00  0.00           H  
ATOM   1149  HE  ARG B 572     -10.951 -23.690  14.032  1.00  0.00           H  
ATOM   1150 HH11 ARG B 572     -13.589 -21.583  13.181  1.00  0.00           H  
ATOM   1151 HH12 ARG B 572     -14.685 -22.881  12.835  1.00  0.00           H  
ATOM   1152 HH21 ARG B 572     -12.385 -25.406  13.580  1.00  0.00           H  
ATOM   1153 HH22 ARG B 572     -13.998 -25.055  13.064  1.00  0.00           H  
ATOM   1154  N   ALA B 573      -7.816 -20.693  14.374  1.00  0.00           N  
ATOM   1155  CA  ALA B 573      -7.244 -21.735  15.218  1.00  0.00           C  
ATOM   1156  C   ALA B 573      -6.124 -22.474  14.495  1.00  0.00           C  
ATOM   1157  O   ALA B 573      -5.232 -23.042  15.128  1.00  0.00           O  
ATOM   1158  CB  ALA B 573      -8.327 -22.711  15.657  1.00  0.00           C  
ATOM   1159  H   ALA B 573      -7.860 -19.774  14.712  1.00  0.00           H  
ATOM   1160  HA  ALA B 573      -6.840 -21.263  16.102  1.00  0.00           H  
ATOM   1161  HB1 ALA B 573      -7.934 -23.359  16.426  1.00  0.00           H  
ATOM   1162  HB2 ALA B 573      -9.171 -22.161  16.045  1.00  0.00           H  
ATOM   1163  HB3 ALA B 573      -8.641 -23.303  14.811  1.00  0.00           H  
TER    1164      ALA B 573                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   SER A 536     -17.682  15.772  12.290  1.00  0.00           N  
ATOM      2  CA  SER A 536     -17.309  16.599  11.150  1.00  0.00           C  
ATOM      3  C   SER A 536     -15.817  16.917  11.175  1.00  0.00           C  
ATOM      4  O   SER A 536     -15.152  16.817  12.206  1.00  0.00           O  
ATOM      5  CB  SER A 536     -18.119  17.897  11.146  1.00  0.00           C  
ATOM      6  OG  SER A 536     -18.583  18.211  12.447  1.00  0.00           O  
ATOM      7  H1  SER A 536     -18.632  15.645  12.499  1.00  0.00           H  
ATOM      8  HA  SER A 536     -17.530  16.044  10.251  1.00  0.00           H  
ATOM      9  HB2 SER A 536     -17.497  18.706  10.793  1.00  0.00           H  
ATOM     10  HB3 SER A 536     -18.970  17.785  10.490  1.00  0.00           H  
ATOM     11  HG  SER A 536     -18.698  19.161  12.525  1.00  0.00           H  
ATOM     12  N   PRO A 537     -15.276  17.312  10.012  1.00  0.00           N  
ATOM     13  CA  PRO A 537     -13.858  17.654   9.874  1.00  0.00           C  
ATOM     14  C   PRO A 537     -13.503  18.952  10.591  1.00  0.00           C  
ATOM     15  O   PRO A 537     -14.371  19.711  11.019  1.00  0.00           O  
ATOM     16  CB  PRO A 537     -13.677  17.812   8.362  1.00  0.00           C  
ATOM     17  CG  PRO A 537     -15.031  18.171   7.854  1.00  0.00           C  
ATOM     18  CD  PRO A 537     -16.009  17.454   8.743  1.00  0.00           C  
ATOM     19  HA  PRO A 537     -13.221  16.859  10.233  1.00  0.00           H  
ATOM     20  HB2 PRO A 537     -12.959  18.596   8.163  1.00  0.00           H  
ATOM     21  HB3 PRO A 537     -13.330  16.882   7.937  1.00  0.00           H  
ATOM     22  HG2 PRO A 537     -15.178  19.238   7.919  1.00  0.00           H  
ATOM     23  HG3 PRO A 537     -15.140  17.837   6.833  1.00  0.00           H  
ATOM     24  HD2 PRO A 537     -16.902  18.048   8.877  1.00  0.00           H  
ATOM     25  HD3 PRO A 537     -16.257  16.487   8.331  1.00  0.00           H  
ATOM     26  N   PRO A 538     -12.194  19.214  10.728  1.00  0.00           N  
ATOM     27  CA  PRO A 538     -11.694  20.420  11.393  1.00  0.00           C  
ATOM     28  C   PRO A 538     -11.961  21.683  10.582  1.00  0.00           C  
ATOM     29  O   PRO A 538     -12.461  22.678  11.108  1.00  0.00           O  
ATOM     30  CB  PRO A 538     -10.187  20.165  11.504  1.00  0.00           C  
ATOM     31  CG  PRO A 538      -9.882  19.217  10.397  1.00  0.00           C  
ATOM     32  CD  PRO A 538     -11.102  18.353  10.243  1.00  0.00           C  
ATOM     33  HA  PRO A 538     -12.115  20.532  12.381  1.00  0.00           H  
ATOM     34  HB2 PRO A 538      -9.653  21.097  11.386  1.00  0.00           H  
ATOM     35  HB3 PRO A 538      -9.962  19.733  12.467  1.00  0.00           H  
ATOM     36  HG2 PRO A 538      -9.692  19.764   9.486  1.00  0.00           H  
ATOM     37  HG3 PRO A 538      -9.025  18.613  10.658  1.00  0.00           H  
ATOM     38  HD2 PRO A 538     -11.251  18.090   9.206  1.00  0.00           H  
ATOM     39  HD3 PRO A 538     -11.014  17.463  10.850  1.00  0.00           H  
ATOM     40  N   VAL A 539     -11.628  21.636   9.296  1.00  0.00           N  
ATOM     41  CA  VAL A 539     -11.835  22.777   8.411  1.00  0.00           C  
ATOM     42  C   VAL A 539     -12.375  22.332   7.057  1.00  0.00           C  
ATOM     43  O   VAL A 539     -12.798  21.186   6.892  1.00  0.00           O  
ATOM     44  CB  VAL A 539     -10.528  23.564   8.196  1.00  0.00           C  
ATOM     45  CG1 VAL A 539      -9.886  23.906   9.531  1.00  0.00           C  
ATOM     46  CG2 VAL A 539      -9.569  22.774   7.319  1.00  0.00           C  
ATOM     47  H   VAL A 539     -11.235  20.816   8.933  1.00  0.00           H  
ATOM     48  HA  VAL A 539     -12.554  23.435   8.876  1.00  0.00           H  
ATOM     49  HB  VAL A 539     -10.767  24.488   7.690  1.00  0.00           H  
ATOM     50 HG11 VAL A 539      -9.063  24.589   9.370  1.00  0.00           H  
ATOM     51 HG12 VAL A 539     -10.618  24.369  10.177  1.00  0.00           H  
ATOM     52 HG13 VAL A 539      -9.515  23.003   9.994  1.00  0.00           H  
ATOM     53 HG21 VAL A 539      -9.557  23.196   6.326  1.00  0.00           H  
ATOM     54 HG22 VAL A 539      -8.576  22.820   7.741  1.00  0.00           H  
ATOM     55 HG23 VAL A 539      -9.891  21.744   7.269  1.00  0.00           H  
ATOM     56  N   SER A 540     -12.358  23.243   6.090  1.00  0.00           N  
ATOM     57  CA  SER A 540     -12.850  22.944   4.749  1.00  0.00           C  
ATOM     58  C   SER A 540     -11.867  22.053   3.997  1.00  0.00           C  
ATOM     59  O   SER A 540     -11.141  22.516   3.115  1.00  0.00           O  
ATOM     60  CB  SER A 540     -13.082  24.240   3.970  1.00  0.00           C  
ATOM     61  OG  SER A 540     -13.671  23.975   2.707  1.00  0.00           O  
ATOM     62  H   SER A 540     -12.008  24.138   6.283  1.00  0.00           H  
ATOM     63  HA  SER A 540     -13.788  22.421   4.850  1.00  0.00           H  
ATOM     64  HB2 SER A 540     -13.741  24.883   4.533  1.00  0.00           H  
ATOM     65  HB3 SER A 540     -12.136  24.738   3.814  1.00  0.00           H  
ATOM     66  HG  SER A 540     -13.157  24.403   2.018  1.00  0.00           H  
ATOM     67  N   ARG A 541     -11.849  20.772   4.349  1.00  0.00           N  
ATOM     68  CA  ARG A 541     -10.955  19.815   3.709  1.00  0.00           C  
ATOM     69  C   ARG A 541     -11.071  19.896   2.189  1.00  0.00           C  
ATOM     70  O   ARG A 541     -12.013  20.482   1.659  1.00  0.00           O  
ATOM     71  CB  ARG A 541     -11.272  18.395   4.180  1.00  0.00           C  
ATOM     72  CG  ARG A 541     -12.580  17.849   3.633  1.00  0.00           C  
ATOM     73  CD  ARG A 541     -13.777  18.429   4.369  1.00  0.00           C  
ATOM     74  NE  ARG A 541     -14.378  19.546   3.645  1.00  0.00           N  
ATOM     75  CZ  ARG A 541     -15.618  19.972   3.849  1.00  0.00           C  
ATOM     76  NH1 ARG A 541     -16.387  19.378   4.751  1.00  0.00           N  
ATOM     77  NH2 ARG A 541     -16.094  20.996   3.150  1.00  0.00           N  
ATOM     78  H   ARG A 541     -12.451  20.463   5.058  1.00  0.00           H  
ATOM     79  HA  ARG A 541      -9.944  20.063   3.994  1.00  0.00           H  
ATOM     80  HB2 ARG A 541     -10.474  17.738   3.866  1.00  0.00           H  
ATOM     81  HB3 ARG A 541     -11.328  18.391   5.258  1.00  0.00           H  
ATOM     82  HG2 ARG A 541     -12.657  18.105   2.586  1.00  0.00           H  
ATOM     83  HG3 ARG A 541     -12.586  16.774   3.743  1.00  0.00           H  
ATOM     84  HD2 ARG A 541     -14.518  17.652   4.492  1.00  0.00           H  
ATOM     85  HD3 ARG A 541     -13.453  18.773   5.340  1.00  0.00           H  
ATOM     86  HE  ARG A 541     -13.826  19.999   2.974  1.00  0.00           H  
ATOM     87 HH11 ARG A 541     -16.032  18.607   5.279  1.00  0.00           H  
ATOM     88 HH12 ARG A 541     -17.322  19.702   4.904  1.00  0.00           H  
ATOM     89 HH21 ARG A 541     -15.517  21.446   2.469  1.00  0.00           H  
ATOM     90 HH22 ARG A 541     -17.027  21.315   3.304  1.00  0.00           H  
ATOM     91  N   GLY A 542     -10.105  19.303   1.495  1.00  0.00           N  
ATOM     92  CA  GLY A 542     -10.117  19.320   0.044  1.00  0.00           C  
ATOM     93  C   GLY A 542      -9.189  18.282  -0.556  1.00  0.00           C  
ATOM     94  O   GLY A 542      -7.967  18.396  -0.451  1.00  0.00           O  
ATOM     95  H   GLY A 542      -9.378  18.851   1.972  1.00  0.00           H  
ATOM     96  HA2 GLY A 542     -11.123  19.129  -0.299  1.00  0.00           H  
ATOM     97  HA3 GLY A 542      -9.811  20.299  -0.296  1.00  0.00           H  
ATOM     98  N   LEU A 543      -9.769  17.266  -1.186  1.00  0.00           N  
ATOM     99  CA  LEU A 543      -8.985  16.202  -1.804  1.00  0.00           C  
ATOM    100  C   LEU A 543      -9.208  16.168  -3.312  1.00  0.00           C  
ATOM    101  O   LEU A 543      -9.988  16.951  -3.854  1.00  0.00           O  
ATOM    102  CB  LEU A 543      -9.353  14.850  -1.191  1.00  0.00           C  
ATOM    103  CG  LEU A 543     -10.815  14.674  -0.779  1.00  0.00           C  
ATOM    104  CD1 LEU A 543     -11.231  13.216  -0.893  1.00  0.00           C  
ATOM    105  CD2 LEU A 543     -11.035  15.184   0.638  1.00  0.00           C  
ATOM    106  H   LEU A 543     -10.746  17.230  -1.237  1.00  0.00           H  
ATOM    107  HA  LEU A 543      -7.942  16.404  -1.611  1.00  0.00           H  
ATOM    108  HB2 LEU A 543      -9.121  14.084  -1.916  1.00  0.00           H  
ATOM    109  HB3 LEU A 543      -8.741  14.708  -0.312  1.00  0.00           H  
ATOM    110  HG  LEU A 543     -11.442  15.252  -1.444  1.00  0.00           H  
ATOM    111 HD11 LEU A 543     -10.577  12.708  -1.586  1.00  0.00           H  
ATOM    112 HD12 LEU A 543     -12.249  13.160  -1.252  1.00  0.00           H  
ATOM    113 HD13 LEU A 543     -11.165  12.747   0.077  1.00  0.00           H  
ATOM    114 HD21 LEU A 543     -11.997  15.671   0.700  1.00  0.00           H  
ATOM    115 HD22 LEU A 543     -10.257  15.890   0.890  1.00  0.00           H  
ATOM    116 HD23 LEU A 543     -11.005  14.354   1.328  1.00  0.00           H  
ATOM    117  N   THR A 544      -8.518  15.252  -3.986  1.00  0.00           N  
ATOM    118  CA  THR A 544      -8.641  15.114  -5.432  1.00  0.00           C  
ATOM    119  C   THR A 544      -8.452  13.665  -5.865  1.00  0.00           C  
ATOM    120  O   THR A 544      -7.982  12.833  -5.090  1.00  0.00           O  
ATOM    121  CB  THR A 544      -7.616  15.995  -6.170  1.00  0.00           C  
ATOM    122  OG1 THR A 544      -6.291  15.506  -5.936  1.00  0.00           O  
ATOM    123  CG2 THR A 544      -7.715  17.443  -5.709  1.00  0.00           C  
ATOM    124  H   THR A 544      -7.913  14.656  -3.499  1.00  0.00           H  
ATOM    125  HA  THR A 544      -9.633  15.438  -5.715  1.00  0.00           H  
ATOM    126  HB  THR A 544      -7.825  15.956  -7.229  1.00  0.00           H  
ATOM    127  HG1 THR A 544      -5.997  15.781  -5.065  1.00  0.00           H  
ATOM    128 HG21 THR A 544      -8.755  17.725  -5.634  1.00  0.00           H  
ATOM    129 HG22 THR A 544      -7.220  18.083  -6.424  1.00  0.00           H  
ATOM    130 HG23 THR A 544      -7.244  17.546  -4.743  1.00  0.00           H  
ATOM    131  N   GLY A 545      -8.822  13.369  -7.107  1.00  0.00           N  
ATOM    132  CA  GLY A 545      -8.685  12.019  -7.621  1.00  0.00           C  
ATOM    133  C   GLY A 545      -7.237  11.581  -7.719  1.00  0.00           C  
ATOM    134  O   GLY A 545      -6.949  10.393  -7.863  1.00  0.00           O  
ATOM    135  H   GLY A 545      -9.191  14.074  -7.679  1.00  0.00           H  
ATOM    136  HA2 GLY A 545      -9.212  11.342  -6.966  1.00  0.00           H  
ATOM    137  HA3 GLY A 545      -9.130  11.973  -8.604  1.00  0.00           H  
ATOM    138  N   GLY A 546      -6.323  12.543  -7.643  1.00  0.00           N  
ATOM    139  CA  GLY A 546      -4.908  12.229  -7.728  1.00  0.00           C  
ATOM    140  C   GLY A 546      -4.288  11.971  -6.369  1.00  0.00           C  
ATOM    141  O   GLY A 546      -3.083  12.145  -6.188  1.00  0.00           O  
ATOM    142  H   GLY A 546      -6.610  13.473  -7.528  1.00  0.00           H  
ATOM    143  HA2 GLY A 546      -4.782  11.351  -8.344  1.00  0.00           H  
ATOM    144  HA3 GLY A 546      -4.394  13.059  -8.193  1.00  0.00           H  
ATOM    145  N   GLU A 547      -5.113  11.558  -5.413  1.00  0.00           N  
ATOM    146  CA  GLU A 547      -4.638  11.279  -4.063  1.00  0.00           C  
ATOM    147  C   GLU A 547      -5.017   9.864  -3.635  1.00  0.00           C  
ATOM    148  O   GLU A 547      -4.249   9.185  -2.952  1.00  0.00           O  
ATOM    149  CB  GLU A 547      -5.217  12.294  -3.075  1.00  0.00           C  
ATOM    150  CG  GLU A 547      -5.171  13.727  -3.578  1.00  0.00           C  
ATOM    151  CD  GLU A 547      -5.658  14.724  -2.544  1.00  0.00           C  
ATOM    152  OE1 GLU A 547      -6.340  14.299  -1.587  1.00  0.00           O  
ATOM    153  OE2 GLU A 547      -5.359  15.926  -2.692  1.00  0.00           O  
ATOM    154  H   GLU A 547      -6.064  11.439  -5.620  1.00  0.00           H  
ATOM    155  HA  GLU A 547      -3.562  11.366  -4.066  1.00  0.00           H  
ATOM    156  HB2 GLU A 547      -6.246  12.036  -2.874  1.00  0.00           H  
ATOM    157  HB3 GLU A 547      -4.655  12.240  -2.153  1.00  0.00           H  
ATOM    158  HG2 GLU A 547      -4.152  13.972  -3.839  1.00  0.00           H  
ATOM    159  HG3 GLU A 547      -5.795  13.807  -4.456  1.00  0.00           H  
ATOM    160  N   ILE A 548      -6.204   9.426  -4.042  1.00  0.00           N  
ATOM    161  CA  ILE A 548      -6.683   8.093  -3.702  1.00  0.00           C  
ATOM    162  C   ILE A 548      -5.821   7.015  -4.352  1.00  0.00           C  
ATOM    163  O   ILE A 548      -5.736   5.892  -3.859  1.00  0.00           O  
ATOM    164  CB  ILE A 548      -8.148   7.894  -4.135  1.00  0.00           C  
ATOM    165  CG1 ILE A 548      -9.015   9.045  -3.621  1.00  0.00           C  
ATOM    166  CG2 ILE A 548      -8.674   6.559  -3.627  1.00  0.00           C  
ATOM    167  CD1 ILE A 548      -9.496   9.972  -4.715  1.00  0.00           C  
ATOM    168  H   ILE A 548      -6.769  10.014  -4.584  1.00  0.00           H  
ATOM    169  HA  ILE A 548      -6.628   7.983  -2.628  1.00  0.00           H  
ATOM    170  HB  ILE A 548      -8.182   7.880  -5.214  1.00  0.00           H  
ATOM    171 HG12 ILE A 548      -9.883   8.640  -3.125  1.00  0.00           H  
ATOM    172 HG13 ILE A 548      -8.443   9.631  -2.916  1.00  0.00           H  
ATOM    173 HG21 ILE A 548      -9.751   6.543  -3.708  1.00  0.00           H  
ATOM    174 HG22 ILE A 548      -8.256   5.759  -4.220  1.00  0.00           H  
ATOM    175 HG23 ILE A 548      -8.388   6.429  -2.595  1.00  0.00           H  
ATOM    176 HD11 ILE A 548      -9.853  10.893  -4.274  1.00  0.00           H  
ATOM    177 HD12 ILE A 548      -8.681  10.190  -5.388  1.00  0.00           H  
ATOM    178 HD13 ILE A 548     -10.299   9.502  -5.261  1.00  0.00           H  
ATOM    179  N   VAL A 549      -5.183   7.368  -5.464  1.00  0.00           N  
ATOM    180  CA  VAL A 549      -4.325   6.433  -6.181  1.00  0.00           C  
ATOM    181  C   VAL A 549      -3.210   5.911  -5.283  1.00  0.00           C  
ATOM    182  O   VAL A 549      -2.746   4.782  -5.443  1.00  0.00           O  
ATOM    183  CB  VAL A 549      -3.700   7.088  -7.427  1.00  0.00           C  
ATOM    184  CG1 VAL A 549      -4.784   7.646  -8.337  1.00  0.00           C  
ATOM    185  CG2 VAL A 549      -2.719   8.178  -7.022  1.00  0.00           C  
ATOM    186  H   VAL A 549      -5.291   8.279  -5.809  1.00  0.00           H  
ATOM    187  HA  VAL A 549      -4.933   5.601  -6.504  1.00  0.00           H  
ATOM    188  HB  VAL A 549      -3.158   6.330  -7.974  1.00  0.00           H  
ATOM    189 HG11 VAL A 549      -4.634   7.280  -9.342  1.00  0.00           H  
ATOM    190 HG12 VAL A 549      -5.753   7.331  -7.978  1.00  0.00           H  
ATOM    191 HG13 VAL A 549      -4.733   8.725  -8.337  1.00  0.00           H  
ATOM    192 HG21 VAL A 549      -1.753   7.738  -6.827  1.00  0.00           H  
ATOM    193 HG22 VAL A 549      -2.632   8.898  -7.821  1.00  0.00           H  
ATOM    194 HG23 VAL A 549      -3.077   8.670  -6.130  1.00  0.00           H  
ATOM    195  N   ALA A 550      -2.782   6.739  -4.336  1.00  0.00           N  
ATOM    196  CA  ALA A 550      -1.722   6.360  -3.409  1.00  0.00           C  
ATOM    197  C   ALA A 550      -2.211   5.313  -2.415  1.00  0.00           C  
ATOM    198  O   ALA A 550      -1.458   4.426  -2.011  1.00  0.00           O  
ATOM    199  CB  ALA A 550      -1.201   7.586  -2.674  1.00  0.00           C  
ATOM    200  H   ALA A 550      -3.190   7.627  -4.258  1.00  0.00           H  
ATOM    201  HA  ALA A 550      -0.908   5.943  -3.985  1.00  0.00           H  
ATOM    202  HB1 ALA A 550      -1.921   8.387  -2.755  1.00  0.00           H  
ATOM    203  HB2 ALA A 550      -1.046   7.342  -1.634  1.00  0.00           H  
ATOM    204  HB3 ALA A 550      -0.265   7.897  -3.114  1.00  0.00           H  
ATOM    205  N   VAL A 551      -3.477   5.420  -2.023  1.00  0.00           N  
ATOM    206  CA  VAL A 551      -4.067   4.482  -1.076  1.00  0.00           C  
ATOM    207  C   VAL A 551      -4.005   3.055  -1.606  1.00  0.00           C  
ATOM    208  O   VAL A 551      -3.320   2.202  -1.043  1.00  0.00           O  
ATOM    209  CB  VAL A 551      -5.533   4.842  -0.769  1.00  0.00           C  
ATOM    210  CG1 VAL A 551      -6.140   3.832   0.193  1.00  0.00           C  
ATOM    211  CG2 VAL A 551      -5.629   6.251  -0.207  1.00  0.00           C  
ATOM    212  H   VAL A 551      -4.027   6.148  -2.381  1.00  0.00           H  
ATOM    213  HA  VAL A 551      -3.504   4.539  -0.156  1.00  0.00           H  
ATOM    214  HB  VAL A 551      -6.092   4.806  -1.693  1.00  0.00           H  
ATOM    215 HG11 VAL A 551      -5.390   3.108   0.475  1.00  0.00           H  
ATOM    216 HG12 VAL A 551      -6.497   4.345   1.074  1.00  0.00           H  
ATOM    217 HG13 VAL A 551      -6.964   3.326  -0.289  1.00  0.00           H  
ATOM    218 HG21 VAL A 551      -6.639   6.617  -0.321  1.00  0.00           H  
ATOM    219 HG22 VAL A 551      -5.366   6.239   0.840  1.00  0.00           H  
ATOM    220 HG23 VAL A 551      -4.949   6.900  -0.741  1.00  0.00           H  
ATOM    221  N   ILE A 552      -4.727   2.801  -2.693  1.00  0.00           N  
ATOM    222  CA  ILE A 552      -4.752   1.476  -3.300  1.00  0.00           C  
ATOM    223  C   ILE A 552      -3.343   0.993  -3.626  1.00  0.00           C  
ATOM    224  O   ILE A 552      -3.019  -0.180  -3.441  1.00  0.00           O  
ATOM    225  CB  ILE A 552      -5.597   1.463  -4.588  1.00  0.00           C  
ATOM    226  CG1 ILE A 552      -5.549   0.081  -5.241  1.00  0.00           C  
ATOM    227  CG2 ILE A 552      -5.105   2.530  -5.555  1.00  0.00           C  
ATOM    228  CD1 ILE A 552      -6.409  -0.031  -6.481  1.00  0.00           C  
ATOM    229  H   ILE A 552      -5.253   3.522  -3.096  1.00  0.00           H  
ATOM    230  HA  ILE A 552      -5.200   0.794  -2.593  1.00  0.00           H  
ATOM    231  HB  ILE A 552      -6.618   1.694  -4.325  1.00  0.00           H  
ATOM    232 HG12 ILE A 552      -4.533  -0.142  -5.523  1.00  0.00           H  
ATOM    233 HG13 ILE A 552      -5.894  -0.656  -4.531  1.00  0.00           H  
ATOM    234 HG21 ILE A 552      -5.033   3.477  -5.041  1.00  0.00           H  
ATOM    235 HG22 ILE A 552      -4.132   2.252  -5.932  1.00  0.00           H  
ATOM    236 HG23 ILE A 552      -5.799   2.619  -6.377  1.00  0.00           H  
ATOM    237 HD11 ILE A 552      -6.882  -1.002  -6.505  1.00  0.00           H  
ATOM    238 HD12 ILE A 552      -7.167   0.737  -6.465  1.00  0.00           H  
ATOM    239 HD13 ILE A 552      -5.792   0.089  -7.359  1.00  0.00           H  
ATOM    240  N   PHE A 553      -2.508   1.906  -4.109  1.00  0.00           N  
ATOM    241  CA  PHE A 553      -1.131   1.574  -4.460  1.00  0.00           C  
ATOM    242  C   PHE A 553      -0.400   0.962  -3.270  1.00  0.00           C  
ATOM    243  O   PHE A 553       0.024  -0.193  -3.314  1.00  0.00           O  
ATOM    244  CB  PHE A 553      -0.390   2.823  -4.941  1.00  0.00           C  
ATOM    245  CG  PHE A 553       1.080   2.600  -5.159  1.00  0.00           C  
ATOM    246  CD1 PHE A 553       1.979   2.748  -4.116  1.00  0.00           C  
ATOM    247  CD2 PHE A 553       1.562   2.245  -6.409  1.00  0.00           C  
ATOM    248  CE1 PHE A 553       3.331   2.544  -4.313  1.00  0.00           C  
ATOM    249  CE2 PHE A 553       2.914   2.039  -6.612  1.00  0.00           C  
ATOM    250  CZ  PHE A 553       3.799   2.189  -5.563  1.00  0.00           C  
ATOM    251  H   PHE A 553      -2.824   2.826  -4.234  1.00  0.00           H  
ATOM    252  HA  PHE A 553      -1.159   0.852  -5.261  1.00  0.00           H  
ATOM    253  HB2 PHE A 553      -0.818   3.149  -5.877  1.00  0.00           H  
ATOM    254  HB3 PHE A 553      -0.503   3.605  -4.207  1.00  0.00           H  
ATOM    255  HD1 PHE A 553       1.614   3.025  -3.137  1.00  0.00           H  
ATOM    256  HD2 PHE A 553       0.870   2.128  -7.230  1.00  0.00           H  
ATOM    257  HE1 PHE A 553       4.021   2.662  -3.491  1.00  0.00           H  
ATOM    258  HE2 PHE A 553       3.277   1.762  -7.591  1.00  0.00           H  
ATOM    259  HZ  PHE A 553       4.856   2.028  -5.720  1.00  0.00           H  
ATOM    260  N   GLY A 554      -0.254   1.744  -2.205  1.00  0.00           N  
ATOM    261  CA  GLY A 554       0.428   1.263  -1.017  1.00  0.00           C  
ATOM    262  C   GLY A 554      -0.344   0.165  -0.313  1.00  0.00           C  
ATOM    263  O   GLY A 554       0.221  -0.587   0.484  1.00  0.00           O  
ATOM    264  H   GLY A 554      -0.612   2.657  -2.226  1.00  0.00           H  
ATOM    265  HA2 GLY A 554       1.397   0.883  -1.301  1.00  0.00           H  
ATOM    266  HA3 GLY A 554       0.562   2.089  -0.334  1.00  0.00           H  
ATOM    267  N   LEU A 555      -1.636   0.072  -0.601  1.00  0.00           N  
ATOM    268  CA  LEU A 555      -2.487  -0.942   0.012  1.00  0.00           C  
ATOM    269  C   LEU A 555      -2.153  -2.330  -0.524  1.00  0.00           C  
ATOM    270  O   LEU A 555      -1.811  -3.236   0.238  1.00  0.00           O  
ATOM    271  CB  LEU A 555      -3.961  -0.623  -0.245  1.00  0.00           C  
ATOM    272  CG  LEU A 555      -4.947  -1.768  -0.009  1.00  0.00           C  
ATOM    273  CD1 LEU A 555      -4.976  -2.153   1.462  1.00  0.00           C  
ATOM    274  CD2 LEU A 555      -6.338  -1.383  -0.490  1.00  0.00           C  
ATOM    275  H   LEU A 555      -2.030   0.700  -1.242  1.00  0.00           H  
ATOM    276  HA  LEU A 555      -2.305  -0.927   1.077  1.00  0.00           H  
ATOM    277  HB2 LEU A 555      -4.241   0.193   0.403  1.00  0.00           H  
ATOM    278  HB3 LEU A 555      -4.056  -0.311  -1.276  1.00  0.00           H  
ATOM    279  HG  LEU A 555      -4.625  -2.633  -0.574  1.00  0.00           H  
ATOM    280 HD11 LEU A 555      -5.216  -1.283   2.056  1.00  0.00           H  
ATOM    281 HD12 LEU A 555      -4.008  -2.532   1.754  1.00  0.00           H  
ATOM    282 HD13 LEU A 555      -5.724  -2.915   1.619  1.00  0.00           H  
ATOM    283 HD21 LEU A 555      -6.291  -1.087  -1.528  1.00  0.00           H  
ATOM    284 HD22 LEU A 555      -6.707  -0.558   0.103  1.00  0.00           H  
ATOM    285 HD23 LEU A 555      -7.002  -2.228  -0.384  1.00  0.00           H  
ATOM    286  N   LEU A 556      -2.253  -2.489  -1.839  1.00  0.00           N  
ATOM    287  CA  LEU A 556      -1.960  -3.768  -2.478  1.00  0.00           C  
ATOM    288  C   LEU A 556      -0.477  -4.105  -2.366  1.00  0.00           C  
ATOM    289  O   LEU A 556      -0.109  -5.184  -1.902  1.00  0.00           O  
ATOM    290  CB  LEU A 556      -2.376  -3.731  -3.950  1.00  0.00           C  
ATOM    291  CG  LEU A 556      -3.860  -3.968  -4.234  1.00  0.00           C  
ATOM    292  CD1 LEU A 556      -4.295  -5.325  -3.702  1.00  0.00           C  
ATOM    293  CD2 LEU A 556      -4.704  -2.858  -3.623  1.00  0.00           C  
ATOM    294  H   LEU A 556      -2.531  -1.731  -2.394  1.00  0.00           H  
ATOM    295  HA  LEU A 556      -2.531  -4.531  -1.970  1.00  0.00           H  
ATOM    296  HB2 LEU A 556      -2.116  -2.761  -4.344  1.00  0.00           H  
ATOM    297  HB3 LEU A 556      -1.813  -4.493  -4.471  1.00  0.00           H  
ATOM    298  HG  LEU A 556      -4.022  -3.961  -5.303  1.00  0.00           H  
ATOM    299 HD11 LEU A 556      -3.513  -6.047  -3.877  1.00  0.00           H  
ATOM    300 HD12 LEU A 556      -5.196  -5.638  -4.210  1.00  0.00           H  
ATOM    301 HD13 LEU A 556      -4.488  -5.250  -2.641  1.00  0.00           H  
ATOM    302 HD21 LEU A 556      -4.565  -2.847  -2.553  1.00  0.00           H  
ATOM    303 HD22 LEU A 556      -5.746  -3.032  -3.849  1.00  0.00           H  
ATOM    304 HD23 LEU A 556      -4.400  -1.906  -4.036  1.00  0.00           H  
ATOM    305  N   LEU A 557       0.370  -3.174  -2.791  1.00  0.00           N  
ATOM    306  CA  LEU A 557       1.814  -3.371  -2.737  1.00  0.00           C  
ATOM    307  C   LEU A 557       2.290  -3.512  -1.294  1.00  0.00           C  
ATOM    308  O   LEU A 557       3.301  -4.158  -1.024  1.00  0.00           O  
ATOM    309  CB  LEU A 557       2.535  -2.203  -3.412  1.00  0.00           C  
ATOM    310  CG  LEU A 557       2.596  -2.245  -4.939  1.00  0.00           C  
ATOM    311  CD1 LEU A 557       3.151  -0.940  -5.487  1.00  0.00           C  
ATOM    312  CD2 LEU A 557       3.438  -3.423  -5.407  1.00  0.00           C  
ATOM    313  H   LEU A 557       0.017  -2.334  -3.151  1.00  0.00           H  
ATOM    314  HA  LEU A 557       2.044  -4.282  -3.270  1.00  0.00           H  
ATOM    315  HB2 LEU A 557       2.029  -1.294  -3.127  1.00  0.00           H  
ATOM    316  HB3 LEU A 557       3.549  -2.181  -3.039  1.00  0.00           H  
ATOM    317  HG  LEU A 557       1.596  -2.372  -5.331  1.00  0.00           H  
ATOM    318 HD11 LEU A 557       3.167  -0.980  -6.566  1.00  0.00           H  
ATOM    319 HD12 LEU A 557       4.155  -0.793  -5.118  1.00  0.00           H  
ATOM    320 HD13 LEU A 557       2.526  -0.120  -5.166  1.00  0.00           H  
ATOM    321 HD21 LEU A 557       3.559  -3.376  -6.479  1.00  0.00           H  
ATOM    322 HD22 LEU A 557       2.944  -4.347  -5.141  1.00  0.00           H  
ATOM    323 HD23 LEU A 557       4.408  -3.384  -4.932  1.00  0.00           H  
ATOM    324  N   GLY A 558       1.553  -2.902  -0.371  1.00  0.00           N  
ATOM    325  CA  GLY A 558       1.914  -2.973   1.032  1.00  0.00           C  
ATOM    326  C   GLY A 558       1.733  -4.363   1.609  1.00  0.00           C  
ATOM    327  O   GLY A 558       2.624  -4.887   2.276  1.00  0.00           O  
ATOM    328  H   GLY A 558       0.757  -2.400  -0.645  1.00  0.00           H  
ATOM    329  HA2 GLY A 558       2.948  -2.681   1.142  1.00  0.00           H  
ATOM    330  HA3 GLY A 558       1.295  -2.283   1.587  1.00  0.00           H  
ATOM    331  N   ALA A 559       0.575  -4.961   1.352  1.00  0.00           N  
ATOM    332  CA  ALA A 559       0.279  -6.300   1.850  1.00  0.00           C  
ATOM    333  C   ALA A 559       1.182  -7.340   1.195  1.00  0.00           C  
ATOM    334  O   ALA A 559       1.805  -8.152   1.878  1.00  0.00           O  
ATOM    335  CB  ALA A 559      -1.184  -6.641   1.608  1.00  0.00           C  
ATOM    336  H   ALA A 559      -0.097  -4.493   0.814  1.00  0.00           H  
ATOM    337  HA  ALA A 559       0.454  -6.306   2.916  1.00  0.00           H  
ATOM    338  HB1 ALA A 559      -1.316  -6.949   0.581  1.00  0.00           H  
ATOM    339  HB2 ALA A 559      -1.478  -7.445   2.265  1.00  0.00           H  
ATOM    340  HB3 ALA A 559      -1.793  -5.773   1.806  1.00  0.00           H  
ATOM    341  N   ALA A 560       1.247  -7.310  -0.133  1.00  0.00           N  
ATOM    342  CA  ALA A 560       2.075  -8.250  -0.877  1.00  0.00           C  
ATOM    343  C   ALA A 560       3.532  -8.170  -0.435  1.00  0.00           C  
ATOM    344  O   ALA A 560       4.165  -9.189  -0.160  1.00  0.00           O  
ATOM    345  CB  ALA A 560       1.959  -7.985  -2.372  1.00  0.00           C  
ATOM    346  H   ALA A 560       0.727  -6.639  -0.621  1.00  0.00           H  
ATOM    347  HA  ALA A 560       1.705  -9.247  -0.685  1.00  0.00           H  
ATOM    348  HB1 ALA A 560       0.916  -7.931  -2.647  1.00  0.00           H  
ATOM    349  HB2 ALA A 560       2.444  -7.050  -2.609  1.00  0.00           H  
ATOM    350  HB3 ALA A 560       2.435  -8.787  -2.917  1.00  0.00           H  
ATOM    351  N   LEU A 561       4.058  -6.952  -0.370  1.00  0.00           N  
ATOM    352  CA  LEU A 561       5.443  -6.738   0.039  1.00  0.00           C  
ATOM    353  C   LEU A 561       5.650  -7.147   1.494  1.00  0.00           C  
ATOM    354  O   LEU A 561       6.479  -8.006   1.797  1.00  0.00           O  
ATOM    355  CB  LEU A 561       5.831  -5.270  -0.151  1.00  0.00           C  
ATOM    356  CG  LEU A 561       7.292  -4.921   0.128  1.00  0.00           C  
ATOM    357  CD1 LEU A 561       8.219  -5.842  -0.650  1.00  0.00           C  
ATOM    358  CD2 LEU A 561       7.568  -3.466  -0.220  1.00  0.00           C  
ATOM    359  H   LEU A 561       3.505  -6.178  -0.600  1.00  0.00           H  
ATOM    360  HA  LEU A 561       6.071  -7.352  -0.588  1.00  0.00           H  
ATOM    361  HB2 LEU A 561       5.616  -5.002  -1.173  1.00  0.00           H  
ATOM    362  HB3 LEU A 561       5.215  -4.678   0.512  1.00  0.00           H  
ATOM    363  HG  LEU A 561       7.494  -5.058   1.182  1.00  0.00           H  
ATOM    364 HD11 LEU A 561       8.072  -6.861  -0.322  1.00  0.00           H  
ATOM    365 HD12 LEU A 561       9.245  -5.552  -0.474  1.00  0.00           H  
ATOM    366 HD13 LEU A 561       8.000  -5.767  -1.704  1.00  0.00           H  
ATOM    367 HD21 LEU A 561       7.714  -3.371  -1.285  1.00  0.00           H  
ATOM    368 HD22 LEU A 561       8.459  -3.136   0.295  1.00  0.00           H  
ATOM    369 HD23 LEU A 561       6.729  -2.858   0.085  1.00  0.00           H  
ATOM    370  N   LEU A 562       4.891  -6.527   2.391  1.00  0.00           N  
ATOM    371  CA  LEU A 562       4.989  -6.828   3.815  1.00  0.00           C  
ATOM    372  C   LEU A 562       4.878  -8.329   4.064  1.00  0.00           C  
ATOM    373  O   LEU A 562       5.786  -8.945   4.622  1.00  0.00           O  
ATOM    374  CB  LEU A 562       3.896  -6.089   4.589  1.00  0.00           C  
ATOM    375  CG  LEU A 562       3.857  -6.337   6.098  1.00  0.00           C  
ATOM    376  CD1 LEU A 562       5.225  -6.090   6.715  1.00  0.00           C  
ATOM    377  CD2 LEU A 562       2.806  -5.455   6.756  1.00  0.00           C  
ATOM    378  H   LEU A 562       4.247  -5.852   2.089  1.00  0.00           H  
ATOM    379  HA  LEU A 562       5.955  -6.489   4.160  1.00  0.00           H  
ATOM    380  HB2 LEU A 562       4.036  -5.031   4.432  1.00  0.00           H  
ATOM    381  HB3 LEU A 562       2.941  -6.388   4.179  1.00  0.00           H  
ATOM    382  HG  LEU A 562       3.591  -7.369   6.280  1.00  0.00           H  
ATOM    383 HD11 LEU A 562       5.897  -6.885   6.431  1.00  0.00           H  
ATOM    384 HD12 LEU A 562       5.134  -6.060   7.790  1.00  0.00           H  
ATOM    385 HD13 LEU A 562       5.614  -5.146   6.360  1.00  0.00           H  
ATOM    386 HD21 LEU A 562       2.052  -6.076   7.216  1.00  0.00           H  
ATOM    387 HD22 LEU A 562       2.347  -4.824   6.009  1.00  0.00           H  
ATOM    388 HD23 LEU A 562       3.274  -4.839   7.510  1.00  0.00           H  
ATOM    389  N   LEU A 563       3.761  -8.911   3.644  1.00  0.00           N  
ATOM    390  CA  LEU A 563       3.531 -10.341   3.819  1.00  0.00           C  
ATOM    391  C   LEU A 563       4.716 -11.151   3.302  1.00  0.00           C  
ATOM    392  O   LEU A 563       5.093 -12.164   3.888  1.00  0.00           O  
ATOM    393  CB  LEU A 563       2.253 -10.765   3.093  1.00  0.00           C  
ATOM    394  CG  LEU A 563       1.621 -12.077   3.558  1.00  0.00           C  
ATOM    395  CD1 LEU A 563       0.982 -11.907   4.928  1.00  0.00           C  
ATOM    396  CD2 LEU A 563       0.595 -12.564   2.545  1.00  0.00           C  
ATOM    397  H   LEU A 563       3.073  -8.369   3.206  1.00  0.00           H  
ATOM    398  HA  LEU A 563       3.415 -10.532   4.876  1.00  0.00           H  
ATOM    399  HB2 LEU A 563       1.523  -9.983   3.225  1.00  0.00           H  
ATOM    400  HB3 LEU A 563       2.488 -10.864   2.042  1.00  0.00           H  
ATOM    401  HG  LEU A 563       2.392 -12.831   3.642  1.00  0.00           H  
ATOM    402 HD11 LEU A 563       0.716 -10.871   5.073  1.00  0.00           H  
ATOM    403 HD12 LEU A 563       1.682 -12.211   5.692  1.00  0.00           H  
ATOM    404 HD13 LEU A 563       0.094 -12.519   4.989  1.00  0.00           H  
ATOM    405 HD21 LEU A 563       0.981 -13.430   2.029  1.00  0.00           H  
ATOM    406 HD22 LEU A 563       0.393 -11.778   1.832  1.00  0.00           H  
ATOM    407 HD23 LEU A 563      -0.320 -12.827   3.057  1.00  0.00           H  
ATOM    408  N   GLY A 564       5.302 -10.694   2.198  1.00  0.00           N  
ATOM    409  CA  GLY A 564       6.440 -11.385   1.621  1.00  0.00           C  
ATOM    410  C   GLY A 564       7.618 -11.454   2.571  1.00  0.00           C  
ATOM    411  O   GLY A 564       8.141 -12.536   2.845  1.00  0.00           O  
ATOM    412  H   GLY A 564       4.958  -9.880   1.773  1.00  0.00           H  
ATOM    413  HA2 GLY A 564       6.141 -12.389   1.360  1.00  0.00           H  
ATOM    414  HA3 GLY A 564       6.744 -10.867   0.725  1.00  0.00           H  
ATOM    415  N   ILE A 565       8.040 -10.299   3.074  1.00  0.00           N  
ATOM    416  CA  ILE A 565       9.165 -10.234   3.998  1.00  0.00           C  
ATOM    417  C   ILE A 565       8.842 -10.943   5.309  1.00  0.00           C  
ATOM    418  O   ILE A 565       9.701 -11.596   5.903  1.00  0.00           O  
ATOM    419  CB  ILE A 565       9.562  -8.777   4.300  1.00  0.00           C  
ATOM    420  CG1 ILE A 565      10.069  -8.090   3.030  1.00  0.00           C  
ATOM    421  CG2 ILE A 565      10.620  -8.731   5.392  1.00  0.00           C  
ATOM    422  CD1 ILE A 565      11.265  -8.776   2.408  1.00  0.00           C  
ATOM    423  H   ILE A 565       7.583  -9.471   2.818  1.00  0.00           H  
ATOM    424  HA  ILE A 565      10.007 -10.726   3.533  1.00  0.00           H  
ATOM    425  HB  ILE A 565       8.688  -8.256   4.657  1.00  0.00           H  
ATOM    426 HG12 ILE A 565       9.278  -8.073   2.296  1.00  0.00           H  
ATOM    427 HG13 ILE A 565      10.355  -7.075   3.268  1.00  0.00           H  
ATOM    428 HG21 ILE A 565      10.192  -9.073   6.322  1.00  0.00           H  
ATOM    429 HG22 ILE A 565      11.445  -9.372   5.120  1.00  0.00           H  
ATOM    430 HG23 ILE A 565      10.974  -7.718   5.509  1.00  0.00           H  
ATOM    431 HD11 ILE A 565      10.995  -9.155   1.433  1.00  0.00           H  
ATOM    432 HD12 ILE A 565      12.074  -8.068   2.306  1.00  0.00           H  
ATOM    433 HD13 ILE A 565      11.579  -9.594   3.038  1.00  0.00           H  
ATOM    434  N   LEU A 566       7.598 -10.811   5.755  1.00  0.00           N  
ATOM    435  CA  LEU A 566       7.160 -11.440   6.996  1.00  0.00           C  
ATOM    436  C   LEU A 566       7.353 -12.952   6.937  1.00  0.00           C  
ATOM    437  O   LEU A 566       7.725 -13.580   7.928  1.00  0.00           O  
ATOM    438  CB  LEU A 566       5.689 -11.113   7.265  1.00  0.00           C  
ATOM    439  CG  LEU A 566       5.392  -9.679   7.706  1.00  0.00           C  
ATOM    440  CD1 LEU A 566       3.902  -9.494   7.949  1.00  0.00           C  
ATOM    441  CD2 LEU A 566       6.185  -9.330   8.957  1.00  0.00           C  
ATOM    442  H   LEU A 566       6.959 -10.277   5.239  1.00  0.00           H  
ATOM    443  HA  LEU A 566       7.762 -11.043   7.800  1.00  0.00           H  
ATOM    444  HB2 LEU A 566       5.137 -11.300   6.358  1.00  0.00           H  
ATOM    445  HB3 LEU A 566       5.341 -11.778   8.042  1.00  0.00           H  
ATOM    446  HG  LEU A 566       5.688  -8.999   6.920  1.00  0.00           H  
ATOM    447 HD11 LEU A 566       3.555 -10.241   8.647  1.00  0.00           H  
ATOM    448 HD12 LEU A 566       3.369  -9.599   7.016  1.00  0.00           H  
ATOM    449 HD13 LEU A 566       3.723  -8.509   8.356  1.00  0.00           H  
ATOM    450 HD21 LEU A 566       7.239  -9.324   8.724  1.00  0.00           H  
ATOM    451 HD22 LEU A 566       5.989 -10.064   9.724  1.00  0.00           H  
ATOM    452 HD23 LEU A 566       5.888  -8.353   9.310  1.00  0.00           H  
ATOM    453  N   VAL A 567       7.099 -13.531   5.768  1.00  0.00           N  
ATOM    454  CA  VAL A 567       7.248 -14.969   5.579  1.00  0.00           C  
ATOM    455  C   VAL A 567       8.710 -15.346   5.366  1.00  0.00           C  
ATOM    456  O   VAL A 567       9.216 -16.282   5.985  1.00  0.00           O  
ATOM    457  CB  VAL A 567       6.421 -15.465   4.377  1.00  0.00           C  
ATOM    458  CG1 VAL A 567       6.621 -16.959   4.173  1.00  0.00           C  
ATOM    459  CG2 VAL A 567       4.949 -15.138   4.573  1.00  0.00           C  
ATOM    460  H   VAL A 567       6.805 -12.977   5.014  1.00  0.00           H  
ATOM    461  HA  VAL A 567       6.884 -15.462   6.467  1.00  0.00           H  
ATOM    462  HB  VAL A 567       6.768 -14.954   3.491  1.00  0.00           H  
ATOM    463 HG11 VAL A 567       7.061 -17.134   3.201  1.00  0.00           H  
ATOM    464 HG12 VAL A 567       7.277 -17.344   4.940  1.00  0.00           H  
ATOM    465 HG13 VAL A 567       5.666 -17.461   4.229  1.00  0.00           H  
ATOM    466 HG21 VAL A 567       4.501 -15.870   5.227  1.00  0.00           H  
ATOM    467 HG22 VAL A 567       4.855 -14.155   5.011  1.00  0.00           H  
ATOM    468 HG23 VAL A 567       4.445 -15.155   3.617  1.00  0.00           H  
ATOM    469  N   PHE A 568       9.383 -14.612   4.487  1.00  0.00           N  
ATOM    470  CA  PHE A 568      10.788 -14.870   4.192  1.00  0.00           C  
ATOM    471  C   PHE A 568      11.652 -14.658   5.432  1.00  0.00           C  
ATOM    472  O   PHE A 568      12.790 -15.123   5.495  1.00  0.00           O  
ATOM    473  CB  PHE A 568      11.269 -13.958   3.060  1.00  0.00           C  
ATOM    474  CG  PHE A 568      10.900 -14.457   1.692  1.00  0.00           C  
ATOM    475  CD1 PHE A 568       9.581 -14.744   1.377  1.00  0.00           C  
ATOM    476  CD2 PHE A 568      11.871 -14.640   0.721  1.00  0.00           C  
ATOM    477  CE1 PHE A 568       9.238 -15.202   0.118  1.00  0.00           C  
ATOM    478  CE2 PHE A 568      11.535 -15.097  -0.538  1.00  0.00           C  
ATOM    479  CZ  PHE A 568      10.216 -15.380  -0.840  1.00  0.00           C  
ATOM    480  H   PHE A 568       8.924 -13.879   4.025  1.00  0.00           H  
ATOM    481  HA  PHE A 568      10.876 -15.898   3.877  1.00  0.00           H  
ATOM    482  HB2 PHE A 568      10.832 -12.980   3.185  1.00  0.00           H  
ATOM    483  HB3 PHE A 568      12.344 -13.877   3.106  1.00  0.00           H  
ATOM    484  HD1 PHE A 568       8.815 -14.605   2.127  1.00  0.00           H  
ATOM    485  HD2 PHE A 568      12.903 -14.420   0.956  1.00  0.00           H  
ATOM    486  HE1 PHE A 568       8.207 -15.421  -0.113  1.00  0.00           H  
ATOM    487  HE2 PHE A 568      12.300 -15.236  -1.286  1.00  0.00           H  
ATOM    488  HZ  PHE A 568       9.950 -15.737  -1.823  1.00  0.00           H  
ATOM    489  N   ARG A 569      11.103 -13.952   6.415  1.00  0.00           N  
ATOM    490  CA  ARG A 569      11.823 -13.677   7.653  1.00  0.00           C  
ATOM    491  C   ARG A 569      12.297 -14.972   8.306  1.00  0.00           C  
ATOM    492  O   ARG A 569      13.497 -15.217   8.422  1.00  0.00           O  
ATOM    493  CB  ARG A 569      10.932 -12.899   8.624  1.00  0.00           C  
ATOM    494  CG  ARG A 569      11.557 -11.608   9.123  1.00  0.00           C  
ATOM    495  CD  ARG A 569      11.451 -10.500   8.085  1.00  0.00           C  
ATOM    496  NE  ARG A 569      12.003  -9.239   8.572  1.00  0.00           N  
ATOM    497  CZ  ARG A 569      11.407  -8.479   9.483  1.00  0.00           C  
ATOM    498  NH1 ARG A 569      10.246  -8.849  10.004  1.00  0.00           N  
ATOM    499  NH2 ARG A 569      11.974  -7.344   9.875  1.00  0.00           N  
ATOM    500  H   ARG A 569      10.192 -13.608   6.305  1.00  0.00           H  
ATOM    501  HA  ARG A 569      12.685 -13.075   7.408  1.00  0.00           H  
ATOM    502  HB2 ARG A 569      10.004 -12.656   8.127  1.00  0.00           H  
ATOM    503  HB3 ARG A 569      10.721 -13.525   9.478  1.00  0.00           H  
ATOM    504  HG2 ARG A 569      11.047 -11.294  10.021  1.00  0.00           H  
ATOM    505  HG3 ARG A 569      12.600 -11.784   9.342  1.00  0.00           H  
ATOM    506  HD2 ARG A 569      11.991 -10.801   7.200  1.00  0.00           H  
ATOM    507  HD3 ARG A 569      10.409 -10.355   7.840  1.00  0.00           H  
ATOM    508  HE  ARG A 569      12.861  -8.947   8.200  1.00  0.00           H  
ATOM    509 HH11 ARG A 569       9.818  -9.703   9.711  1.00  0.00           H  
ATOM    510 HH12 ARG A 569       9.800  -8.275  10.691  1.00  0.00           H  
ATOM    511 HH21 ARG A 569      12.849  -7.062   9.485  1.00  0.00           H  
ATOM    512 HH22 ARG A 569      11.524  -6.773  10.561  1.00  0.00           H  
ATOM    513  N   SER A 570      11.345 -15.797   8.730  1.00  0.00           N  
ATOM    514  CA  SER A 570      11.665 -17.065   9.376  1.00  0.00           C  
ATOM    515  C   SER A 570      10.490 -18.033   9.283  1.00  0.00           C  
ATOM    516  O   SER A 570      10.366 -18.956  10.089  1.00  0.00           O  
ATOM    517  CB  SER A 570      12.036 -16.836  10.842  1.00  0.00           C  
ATOM    518  OG  SER A 570      12.363 -18.057  11.482  1.00  0.00           O  
ATOM    519  H   SER A 570      10.405 -15.545   8.609  1.00  0.00           H  
ATOM    520  HA  SER A 570      12.512 -17.494   8.861  1.00  0.00           H  
ATOM    521  HB2 SER A 570      12.889 -16.175  10.896  1.00  0.00           H  
ATOM    522  HB3 SER A 570      11.199 -16.387  11.357  1.00  0.00           H  
ATOM    523  HG  SER A 570      12.068 -18.029  12.395  1.00  0.00           H  
ATOM    524  N   ARG A 571       9.630 -17.818   8.293  1.00  0.00           N  
ATOM    525  CA  ARG A 571       8.464 -18.670   8.093  1.00  0.00           C  
ATOM    526  C   ARG A 571       8.651 -19.572   6.878  1.00  0.00           C  
ATOM    527  O   ARG A 571       8.073 -20.656   6.803  1.00  0.00           O  
ATOM    528  CB  ARG A 571       7.206 -17.816   7.919  1.00  0.00           C  
ATOM    529  CG  ARG A 571       7.079 -16.701   8.944  1.00  0.00           C  
ATOM    530  CD  ARG A 571       5.787 -16.816   9.737  1.00  0.00           C  
ATOM    531  NE  ARG A 571       4.613 -16.835   8.869  1.00  0.00           N  
ATOM    532  CZ  ARG A 571       3.372 -16.654   9.308  1.00  0.00           C  
ATOM    533  NH1 ARG A 571       3.146 -16.442  10.597  1.00  0.00           N  
ATOM    534  NH2 ARG A 571       2.355 -16.684   8.457  1.00  0.00           N  
ATOM    535  H   ARG A 571       9.783 -17.066   7.682  1.00  0.00           H  
ATOM    536  HA  ARG A 571       8.350 -19.287   8.972  1.00  0.00           H  
ATOM    537  HB2 ARG A 571       7.221 -17.371   6.936  1.00  0.00           H  
ATOM    538  HB3 ARG A 571       6.338 -18.454   8.005  1.00  0.00           H  
ATOM    539  HG2 ARG A 571       7.914 -16.756   9.627  1.00  0.00           H  
ATOM    540  HG3 ARG A 571       7.094 -15.751   8.431  1.00  0.00           H  
ATOM    541  HD2 ARG A 571       5.813 -17.730  10.311  1.00  0.00           H  
ATOM    542  HD3 ARG A 571       5.716 -15.972  10.407  1.00  0.00           H  
ATOM    543  HE  ARG A 571       4.757 -16.990   7.913  1.00  0.00           H  
ATOM    544 HH11 ARG A 571       3.910 -16.417  11.240  1.00  0.00           H  
ATOM    545 HH12 ARG A 571       2.210 -16.304  10.925  1.00  0.00           H  
ATOM    546 HH21 ARG A 571       2.521 -16.844   7.484  1.00  0.00           H  
ATOM    547 HH22 ARG A 571       1.422 -16.549   8.788  1.00  0.00           H  
ATOM    548  N   ARG A 572       9.463 -19.118   5.929  1.00  0.00           N  
ATOM    549  CA  ARG A 572       9.725 -19.883   4.716  1.00  0.00           C  
ATOM    550  C   ARG A 572      10.166 -21.304   5.055  1.00  0.00           C  
ATOM    551  O   ARG A 572       9.927 -22.238   4.291  1.00  0.00           O  
ATOM    552  CB  ARG A 572      10.799 -19.192   3.874  1.00  0.00           C  
ATOM    553  CG  ARG A 572      12.204 -19.352   4.427  1.00  0.00           C  
ATOM    554  CD  ARG A 572      12.401 -18.536   5.695  1.00  0.00           C  
ATOM    555  NE  ARG A 572      13.769 -18.041   5.822  1.00  0.00           N  
ATOM    556  CZ  ARG A 572      14.817 -18.827   6.046  1.00  0.00           C  
ATOM    557  NH1 ARG A 572      14.653 -20.137   6.168  1.00  0.00           N  
ATOM    558  NH2 ARG A 572      16.030 -18.302   6.149  1.00  0.00           N  
ATOM    559  H   ARG A 572       9.895 -18.246   6.047  1.00  0.00           H  
ATOM    560  HA  ARG A 572       8.808 -19.929   4.148  1.00  0.00           H  
ATOM    561  HB2 ARG A 572      10.779 -19.606   2.876  1.00  0.00           H  
ATOM    562  HB3 ARG A 572      10.574 -18.137   3.821  1.00  0.00           H  
ATOM    563  HG2 ARG A 572      12.376 -20.394   4.653  1.00  0.00           H  
ATOM    564  HG3 ARG A 572      12.914 -19.022   3.683  1.00  0.00           H  
ATOM    565  HD2 ARG A 572      11.725 -17.695   5.673  1.00  0.00           H  
ATOM    566  HD3 ARG A 572      12.173 -19.159   6.546  1.00  0.00           H  
ATOM    567  HE  ARG A 572      13.913 -17.077   5.735  1.00  0.00           H  
ATOM    568 HH11 ARG A 572      13.740 -20.535   6.090  1.00  0.00           H  
ATOM    569 HH12 ARG A 572      15.444 -20.727   6.335  1.00  0.00           H  
ATOM    570 HH21 ARG A 572      16.159 -17.315   6.058  1.00  0.00           H  
ATOM    571 HH22 ARG A 572      16.819 -18.894   6.318  1.00  0.00           H  
ATOM    572  N   ALA A 573      10.812 -21.459   6.206  1.00  0.00           N  
ATOM    573  CA  ALA A 573      11.285 -22.765   6.647  1.00  0.00           C  
ATOM    574  C   ALA A 573      10.174 -23.546   7.342  1.00  0.00           C  
ATOM    575  O   ALA A 573      10.215 -24.776   7.347  1.00  0.00           O  
ATOM    576  CB  ALA A 573      12.482 -22.608   7.574  1.00  0.00           C  
ATOM    577  H   ALA A 573      10.972 -20.676   6.773  1.00  0.00           H  
ATOM    578  HA  ALA A 573      11.606 -23.315   5.774  1.00  0.00           H  
ATOM    579  HB1 ALA A 573      12.289 -23.128   8.500  1.00  0.00           H  
ATOM    580  HB2 ALA A 573      13.359 -23.025   7.103  1.00  0.00           H  
ATOM    581  HB3 ALA A 573      12.645 -21.560   7.776  1.00  0.00           H  
TER     582      ALA A 573                                                      
ATOM    583  N   SER B 536      -0.700  23.395 -15.292  1.00  0.00           N  
ATOM    584  CA  SER B 536       0.390  23.213 -16.243  1.00  0.00           C  
ATOM    585  C   SER B 536       1.741  23.251 -15.534  1.00  0.00           C  
ATOM    586  O   SER B 536       2.534  24.177 -15.702  1.00  0.00           O  
ATOM    587  CB  SER B 536       0.338  24.296 -17.323  1.00  0.00           C  
ATOM    588  OG  SER B 536       1.507  24.274 -18.124  1.00  0.00           O  
ATOM    589  H1  SER B 536      -1.432  24.008 -15.515  1.00  0.00           H  
ATOM    590  HA  SER B 536       0.266  22.247 -16.709  1.00  0.00           H  
ATOM    591  HB2 SER B 536      -0.521  24.129 -17.955  1.00  0.00           H  
ATOM    592  HB3 SER B 536       0.257  25.266 -16.853  1.00  0.00           H  
ATOM    593  HG  SER B 536       1.260  24.287 -19.052  1.00  0.00           H  
ATOM    594  N   PRO B 537       2.009  22.218 -14.722  1.00  0.00           N  
ATOM    595  CA  PRO B 537       3.263  22.107 -13.971  1.00  0.00           C  
ATOM    596  C   PRO B 537       4.459  21.833 -14.876  1.00  0.00           C  
ATOM    597  O   PRO B 537       4.314  21.511 -16.056  1.00  0.00           O  
ATOM    598  CB  PRO B 537       3.015  20.918 -13.039  1.00  0.00           C  
ATOM    599  CG  PRO B 537       1.982  20.101 -13.734  1.00  0.00           C  
ATOM    600  CD  PRO B 537       1.111  21.078 -14.474  1.00  0.00           C  
ATOM    601  HA  PRO B 537       3.454  22.993 -13.384  1.00  0.00           H  
ATOM    602  HB2 PRO B 537       3.934  20.365 -12.905  1.00  0.00           H  
ATOM    603  HB3 PRO B 537       2.660  21.274 -12.083  1.00  0.00           H  
ATOM    604  HG2 PRO B 537       2.455  19.422 -14.426  1.00  0.00           H  
ATOM    605  HG3 PRO B 537       1.398  19.554 -13.009  1.00  0.00           H  
ATOM    606  HD2 PRO B 537       0.767  20.648 -15.404  1.00  0.00           H  
ATOM    607  HD3 PRO B 537       0.272  21.376 -13.862  1.00  0.00           H  
ATOM    608  N   PRO B 538       5.671  21.961 -14.314  1.00  0.00           N  
ATOM    609  CA  PRO B 538       6.915  21.730 -15.054  1.00  0.00           C  
ATOM    610  C   PRO B 538       7.122  20.259 -15.396  1.00  0.00           C  
ATOM    611  O   PRO B 538       7.420  19.913 -16.539  1.00  0.00           O  
ATOM    612  CB  PRO B 538       7.997  22.211 -14.085  1.00  0.00           C  
ATOM    613  CG  PRO B 538       7.386  22.070 -12.733  1.00  0.00           C  
ATOM    614  CD  PRO B 538       5.918  22.340 -12.914  1.00  0.00           C  
ATOM    615  HA  PRO B 538       6.953  22.317 -15.960  1.00  0.00           H  
ATOM    616  HB2 PRO B 538       8.877  21.591 -14.188  1.00  0.00           H  
ATOM    617  HB3 PRO B 538       8.247  23.238 -14.300  1.00  0.00           H  
ATOM    618  HG2 PRO B 538       7.540  21.069 -12.363  1.00  0.00           H  
ATOM    619  HG3 PRO B 538       7.820  22.793 -12.058  1.00  0.00           H  
ATOM    620  HD2 PRO B 538       5.337  21.729 -12.240  1.00  0.00           H  
ATOM    621  HD3 PRO B 538       5.704  23.388 -12.755  1.00  0.00           H  
ATOM    622  N   VAL B 539       6.960  19.395 -14.398  1.00  0.00           N  
ATOM    623  CA  VAL B 539       7.127  17.960 -14.594  1.00  0.00           C  
ATOM    624  C   VAL B 539       6.049  17.176 -13.856  1.00  0.00           C  
ATOM    625  O   VAL B 539       6.307  16.096 -13.323  1.00  0.00           O  
ATOM    626  CB  VAL B 539       8.511  17.486 -14.114  1.00  0.00           C  
ATOM    627  CG1 VAL B 539       8.833  16.113 -14.684  1.00  0.00           C  
ATOM    628  CG2 VAL B 539       9.583  18.495 -14.497  1.00  0.00           C  
ATOM    629  H   VAL B 539       6.721  19.731 -13.509  1.00  0.00           H  
ATOM    630  HA  VAL B 539       7.046  17.756 -15.652  1.00  0.00           H  
ATOM    631  HB  VAL B 539       8.490  17.407 -13.037  1.00  0.00           H  
ATOM    632 HG11 VAL B 539       9.563  16.214 -15.474  1.00  0.00           H  
ATOM    633 HG12 VAL B 539       9.231  15.482 -13.903  1.00  0.00           H  
ATOM    634 HG13 VAL B 539       7.932  15.669 -15.082  1.00  0.00           H  
ATOM    635 HG21 VAL B 539       9.403  18.847 -15.502  1.00  0.00           H  
ATOM    636 HG22 VAL B 539       9.551  19.330 -13.812  1.00  0.00           H  
ATOM    637 HG23 VAL B 539      10.555  18.026 -14.449  1.00  0.00           H  
ATOM    638  N   SER B 540       4.839  17.724 -13.829  1.00  0.00           N  
ATOM    639  CA  SER B 540       3.720  17.077 -13.152  1.00  0.00           C  
ATOM    640  C   SER B 540       3.986  16.960 -11.654  1.00  0.00           C  
ATOM    641  O   SER B 540       4.063  15.858 -11.111  1.00  0.00           O  
ATOM    642  CB  SER B 540       3.471  15.690 -13.747  1.00  0.00           C  
ATOM    643  OG  SER B 540       2.207  15.185 -13.351  1.00  0.00           O  
ATOM    644  H   SER B 540       4.695  18.587 -14.271  1.00  0.00           H  
ATOM    645  HA  SER B 540       2.843  17.688 -13.304  1.00  0.00           H  
ATOM    646  HB2 SER B 540       3.498  15.753 -14.825  1.00  0.00           H  
ATOM    647  HB3 SER B 540       4.240  15.012 -13.407  1.00  0.00           H  
ATOM    648  HG  SER B 540       1.513  15.658 -13.817  1.00  0.00           H  
ATOM    649  N   ARG B 541       4.127  18.104 -10.993  1.00  0.00           N  
ATOM    650  CA  ARG B 541       4.385  18.131  -9.558  1.00  0.00           C  
ATOM    651  C   ARG B 541       3.122  18.501  -8.785  1.00  0.00           C  
ATOM    652  O   ARG B 541       2.027  18.535  -9.344  1.00  0.00           O  
ATOM    653  CB  ARG B 541       5.502  19.126  -9.238  1.00  0.00           C  
ATOM    654  CG  ARG B 541       6.708  19.002 -10.155  1.00  0.00           C  
ATOM    655  CD  ARG B 541       7.846  19.903  -9.701  1.00  0.00           C  
ATOM    656  NE  ARG B 541       9.138  19.457 -10.217  1.00  0.00           N  
ATOM    657  CZ  ARG B 541      10.268  20.135 -10.056  1.00  0.00           C  
ATOM    658  NH1 ARG B 541      10.267  21.285  -9.395  1.00  0.00           N  
ATOM    659  NH2 ARG B 541      11.403  19.663 -10.556  1.00  0.00           N  
ATOM    660  H   ARG B 541       4.055  18.951 -11.482  1.00  0.00           H  
ATOM    661  HA  ARG B 541       4.699  17.142  -9.259  1.00  0.00           H  
ATOM    662  HB2 ARG B 541       5.111  20.129  -9.327  1.00  0.00           H  
ATOM    663  HB3 ARG B 541       5.830  18.965  -8.222  1.00  0.00           H  
ATOM    664  HG2 ARG B 541       7.050  17.979 -10.147  1.00  0.00           H  
ATOM    665  HG3 ARG B 541       6.417  19.280 -11.157  1.00  0.00           H  
ATOM    666  HD2 ARG B 541       7.656  20.906 -10.054  1.00  0.00           H  
ATOM    667  HD3 ARG B 541       7.880  19.903  -8.622  1.00  0.00           H  
ATOM    668  HE  ARG B 541       9.161  18.609 -10.708  1.00  0.00           H  
ATOM    669 HH11 ARG B 541       9.413  21.642  -9.018  1.00  0.00           H  
ATOM    670 HH12 ARG B 541      11.120  21.792  -9.275  1.00  0.00           H  
ATOM    671 HH21 ARG B 541      11.408  18.796 -11.054  1.00  0.00           H  
ATOM    672 HH22 ARG B 541      12.254  20.174 -10.433  1.00  0.00           H  
ATOM    673  N   GLY B 542       3.284  18.778  -7.495  1.00  0.00           N  
ATOM    674  CA  GLY B 542       2.150  19.141  -6.666  1.00  0.00           C  
ATOM    675  C   GLY B 542       2.009  18.245  -5.451  1.00  0.00           C  
ATOM    676  O   GLY B 542       0.901  18.021  -4.961  1.00  0.00           O  
ATOM    677  H   GLY B 542       4.181  18.734  -7.102  1.00  0.00           H  
ATOM    678  HA2 GLY B 542       2.271  20.162  -6.336  1.00  0.00           H  
ATOM    679  HA3 GLY B 542       1.249  19.069  -7.258  1.00  0.00           H  
ATOM    680  N   LEU B 543       3.132  17.730  -4.964  1.00  0.00           N  
ATOM    681  CA  LEU B 543       3.130  16.852  -3.800  1.00  0.00           C  
ATOM    682  C   LEU B 543       3.079  17.661  -2.508  1.00  0.00           C  
ATOM    683  O   LEU B 543       3.655  18.745  -2.418  1.00  0.00           O  
ATOM    684  CB  LEU B 543       4.372  15.960  -3.807  1.00  0.00           C  
ATOM    685  CG  LEU B 543       4.329  14.757  -4.751  1.00  0.00           C  
ATOM    686  CD1 LEU B 543       3.134  13.871  -4.433  1.00  0.00           C  
ATOM    687  CD2 LEU B 543       4.283  15.217  -6.200  1.00  0.00           C  
ATOM    688  H   LEU B 543       3.984  17.945  -5.398  1.00  0.00           H  
ATOM    689  HA  LEU B 543       2.249  16.229  -3.856  1.00  0.00           H  
ATOM    690  HB2 LEU B 543       5.217  16.570  -4.089  1.00  0.00           H  
ATOM    691  HB3 LEU B 543       4.517  15.587  -2.803  1.00  0.00           H  
ATOM    692  HG  LEU B 543       5.225  14.168  -4.614  1.00  0.00           H  
ATOM    693 HD11 LEU B 543       3.286  12.893  -4.863  1.00  0.00           H  
ATOM    694 HD12 LEU B 543       2.239  14.312  -4.848  1.00  0.00           H  
ATOM    695 HD13 LEU B 543       3.027  13.782  -3.362  1.00  0.00           H  
ATOM    696 HD21 LEU B 543       4.742  16.191  -6.284  1.00  0.00           H  
ATOM    697 HD22 LEU B 543       3.255  15.274  -6.527  1.00  0.00           H  
ATOM    698 HD23 LEU B 543       4.819  14.512  -6.820  1.00  0.00           H  
ATOM    699  N   THR B 544       2.387  17.126  -1.507  1.00  0.00           N  
ATOM    700  CA  THR B 544       2.261  17.796  -0.220  1.00  0.00           C  
ATOM    701  C   THR B 544       2.163  16.788   0.920  1.00  0.00           C  
ATOM    702  O   THR B 544       1.883  15.611   0.697  1.00  0.00           O  
ATOM    703  CB  THR B 544       1.026  18.716  -0.184  1.00  0.00           C  
ATOM    704  OG1 THR B 544      -0.171  17.930  -0.208  1.00  0.00           O  
ATOM    705  CG2 THR B 544       1.031  19.677  -1.363  1.00  0.00           C  
ATOM    706  H   THR B 544       1.950  16.258  -1.640  1.00  0.00           H  
ATOM    707  HA  THR B 544       3.142  18.405  -0.073  1.00  0.00           H  
ATOM    708  HB  THR B 544       1.050  19.291   0.731  1.00  0.00           H  
ATOM    709  HG1 THR B 544      -0.348  17.644  -1.107  1.00  0.00           H  
ATOM    710 HG21 THR B 544       0.735  19.149  -2.257  1.00  0.00           H  
ATOM    711 HG22 THR B 544       2.025  20.078  -1.496  1.00  0.00           H  
ATOM    712 HG23 THR B 544       0.339  20.482  -1.174  1.00  0.00           H  
ATOM    713  N   GLY B 545       2.394  17.257   2.141  1.00  0.00           N  
ATOM    714  CA  GLY B 545       2.327  16.382   3.297  1.00  0.00           C  
ATOM    715  C   GLY B 545       0.938  15.815   3.514  1.00  0.00           C  
ATOM    716  O   GLY B 545       0.760  14.863   4.272  1.00  0.00           O  
ATOM    717  H   GLY B 545       2.614  18.205   2.259  1.00  0.00           H  
ATOM    718  HA2 GLY B 545       3.019  15.565   3.158  1.00  0.00           H  
ATOM    719  HA3 GLY B 545       2.616  16.940   4.175  1.00  0.00           H  
ATOM    720  N   GLY B 546      -0.051  16.404   2.849  1.00  0.00           N  
ATOM    721  CA  GLY B 546      -1.419  15.940   2.988  1.00  0.00           C  
ATOM    722  C   GLY B 546      -1.781  14.886   1.961  1.00  0.00           C  
ATOM    723  O   GLY B 546      -2.953  14.712   1.628  1.00  0.00           O  
ATOM    724  H   GLY B 546       0.150  17.161   2.259  1.00  0.00           H  
ATOM    725  HA2 GLY B 546      -1.548  15.524   3.977  1.00  0.00           H  
ATOM    726  HA3 GLY B 546      -2.087  16.782   2.874  1.00  0.00           H  
ATOM    727  N   GLU B 547      -0.772  14.182   1.457  1.00  0.00           N  
ATOM    728  CA  GLU B 547      -0.991  13.141   0.460  1.00  0.00           C  
ATOM    729  C   GLU B 547      -0.353  11.826   0.896  1.00  0.00           C  
ATOM    730  O   GLU B 547      -0.913  10.750   0.681  1.00  0.00           O  
ATOM    731  CB  GLU B 547      -0.421  13.573  -0.893  1.00  0.00           C  
ATOM    732  CG  GLU B 547      -0.721  15.020  -1.246  1.00  0.00           C  
ATOM    733  CD  GLU B 547      -0.218  15.401  -2.625  1.00  0.00           C  
ATOM    734  OE1 GLU B 547       0.683  14.706  -3.140  1.00  0.00           O  
ATOM    735  OE2 GLU B 547      -0.726  16.392  -3.190  1.00  0.00           O  
ATOM    736  H   GLU B 547       0.140  14.367   1.763  1.00  0.00           H  
ATOM    737  HA  GLU B 547      -2.056  12.995   0.361  1.00  0.00           H  
ATOM    738  HB2 GLU B 547       0.650  13.442  -0.878  1.00  0.00           H  
ATOM    739  HB3 GLU B 547      -0.841  12.943  -1.664  1.00  0.00           H  
ATOM    740  HG2 GLU B 547      -1.790  15.172  -1.215  1.00  0.00           H  
ATOM    741  HG3 GLU B 547      -0.246  15.660  -0.517  1.00  0.00           H  
ATOM    742  N   ILE B 548       0.822  11.921   1.510  1.00  0.00           N  
ATOM    743  CA  ILE B 548       1.536  10.739   1.978  1.00  0.00           C  
ATOM    744  C   ILE B 548       0.794  10.067   3.128  1.00  0.00           C  
ATOM    745  O   ILE B 548       0.944   8.868   3.362  1.00  0.00           O  
ATOM    746  CB  ILE B 548       2.964  11.089   2.437  1.00  0.00           C  
ATOM    747  CG1 ILE B 548       3.664  11.953   1.386  1.00  0.00           C  
ATOM    748  CG2 ILE B 548       3.761   9.821   2.705  1.00  0.00           C  
ATOM    749  CD1 ILE B 548       3.793  13.406   1.786  1.00  0.00           C  
ATOM    750  H   ILE B 548       1.217  12.805   1.653  1.00  0.00           H  
ATOM    751  HA  ILE B 548       1.605  10.044   1.153  1.00  0.00           H  
ATOM    752  HB  ILE B 548       2.895  11.644   3.361  1.00  0.00           H  
ATOM    753 HG12 ILE B 548       4.657  11.567   1.215  1.00  0.00           H  
ATOM    754 HG13 ILE B 548       3.102  11.910   0.464  1.00  0.00           H  
ATOM    755 HG21 ILE B 548       4.752  10.084   3.045  1.00  0.00           H  
ATOM    756 HG22 ILE B 548       3.263   9.239   3.466  1.00  0.00           H  
ATOM    757 HG23 ILE B 548       3.832   9.242   1.797  1.00  0.00           H  
ATOM    758 HD11 ILE B 548       3.109  13.619   2.593  1.00  0.00           H  
ATOM    759 HD12 ILE B 548       4.805  13.601   2.112  1.00  0.00           H  
ATOM    760 HD13 ILE B 548       3.559  14.035   0.941  1.00  0.00           H  
ATOM    761  N   VAL B 549      -0.008  10.849   3.844  1.00  0.00           N  
ATOM    762  CA  VAL B 549      -0.777  10.330   4.969  1.00  0.00           C  
ATOM    763  C   VAL B 549      -1.703   9.203   4.528  1.00  0.00           C  
ATOM    764  O   VAL B 549      -2.001   8.292   5.300  1.00  0.00           O  
ATOM    765  CB  VAL B 549      -1.614  11.437   5.636  1.00  0.00           C  
ATOM    766  CG1 VAL B 549      -0.726  12.598   6.058  1.00  0.00           C  
ATOM    767  CG2 VAL B 549      -2.714  11.910   4.697  1.00  0.00           C  
ATOM    768  H   VAL B 549      -0.085  11.797   3.610  1.00  0.00           H  
ATOM    769  HA  VAL B 549      -0.080   9.945   5.700  1.00  0.00           H  
ATOM    770  HB  VAL B 549      -2.076  11.027   6.522  1.00  0.00           H  
ATOM    771 HG11 VAL B 549      -0.960  13.466   5.459  1.00  0.00           H  
ATOM    772 HG12 VAL B 549      -0.894  12.821   7.101  1.00  0.00           H  
ATOM    773 HG13 VAL B 549       0.310  12.330   5.910  1.00  0.00           H  
ATOM    774 HG21 VAL B 549      -2.303  12.075   3.713  1.00  0.00           H  
ATOM    775 HG22 VAL B 549      -3.489  11.160   4.645  1.00  0.00           H  
ATOM    776 HG23 VAL B 549      -3.133  12.834   5.071  1.00  0.00           H  
ATOM    777  N   ALA B 550      -2.157   9.271   3.281  1.00  0.00           N  
ATOM    778  CA  ALA B 550      -3.049   8.255   2.735  1.00  0.00           C  
ATOM    779  C   ALA B 550      -2.310   6.941   2.507  1.00  0.00           C  
ATOM    780  O   ALA B 550      -2.854   5.863   2.743  1.00  0.00           O  
ATOM    781  CB  ALA B 550      -3.673   8.743   1.436  1.00  0.00           C  
ATOM    782  H   ALA B 550      -1.884  10.022   2.714  1.00  0.00           H  
ATOM    783  HA  ALA B 550      -3.843   8.091   3.448  1.00  0.00           H  
ATOM    784  HB1 ALA B 550      -3.085   9.557   1.039  1.00  0.00           H  
ATOM    785  HB2 ALA B 550      -3.698   7.935   0.723  1.00  0.00           H  
ATOM    786  HB3 ALA B 550      -4.679   9.087   1.628  1.00  0.00           H  
ATOM    787  N   VAL B 551      -1.066   7.039   2.047  1.00  0.00           N  
ATOM    788  CA  VAL B 551      -0.252   5.857   1.787  1.00  0.00           C  
ATOM    789  C   VAL B 551      -0.120   4.996   3.038  1.00  0.00           C  
ATOM    790  O   VAL B 551      -0.574   3.852   3.067  1.00  0.00           O  
ATOM    791  CB  VAL B 551       1.154   6.243   1.292  1.00  0.00           C  
ATOM    792  CG1 VAL B 551       2.002   5.000   1.069  1.00  0.00           C  
ATOM    793  CG2 VAL B 551       1.062   7.070   0.019  1.00  0.00           C  
ATOM    794  H   VAL B 551      -0.688   7.926   1.878  1.00  0.00           H  
ATOM    795  HA  VAL B 551      -0.738   5.281   1.014  1.00  0.00           H  
ATOM    796  HB  VAL B 551       1.630   6.845   2.053  1.00  0.00           H  
ATOM    797 HG11 VAL B 551       2.849   5.018   1.738  1.00  0.00           H  
ATOM    798 HG12 VAL B 551       1.406   4.118   1.263  1.00  0.00           H  
ATOM    799 HG13 VAL B 551       2.351   4.981   0.047  1.00  0.00           H  
ATOM    800 HG21 VAL B 551       0.923   6.414  -0.828  1.00  0.00           H  
ATOM    801 HG22 VAL B 551       0.224   7.748   0.090  1.00  0.00           H  
ATOM    802 HG23 VAL B 551       1.973   7.637  -0.111  1.00  0.00           H  
ATOM    803  N   ILE B 552       0.504   5.553   4.071  1.00  0.00           N  
ATOM    804  CA  ILE B 552       0.694   4.836   5.325  1.00  0.00           C  
ATOM    805  C   ILE B 552      -0.640   4.382   5.907  1.00  0.00           C  
ATOM    806  O   ILE B 552      -0.735   3.313   6.510  1.00  0.00           O  
ATOM    807  CB  ILE B 552       1.426   5.704   6.365  1.00  0.00           C  
ATOM    808  CG1 ILE B 552       1.653   4.913   7.654  1.00  0.00           C  
ATOM    809  CG2 ILE B 552       0.634   6.973   6.647  1.00  0.00           C  
ATOM    810  CD1 ILE B 552       2.380   5.697   8.724  1.00  0.00           C  
ATOM    811  H   ILE B 552       0.843   6.468   3.987  1.00  0.00           H  
ATOM    812  HA  ILE B 552       1.301   3.965   5.122  1.00  0.00           H  
ATOM    813  HB  ILE B 552       2.382   5.991   5.953  1.00  0.00           H  
ATOM    814 HG12 ILE B 552       0.699   4.610   8.056  1.00  0.00           H  
ATOM    815 HG13 ILE B 552       2.239   4.034   7.430  1.00  0.00           H  
ATOM    816 HG21 ILE B 552       1.256   7.673   7.185  1.00  0.00           H  
ATOM    817 HG22 ILE B 552       0.318   7.414   5.714  1.00  0.00           H  
ATOM    818 HG23 ILE B 552      -0.233   6.730   7.243  1.00  0.00           H  
ATOM    819 HD11 ILE B 552       2.875   6.546   8.275  1.00  0.00           H  
ATOM    820 HD12 ILE B 552       1.671   6.045   9.461  1.00  0.00           H  
ATOM    821 HD13 ILE B 552       3.113   5.063   9.200  1.00  0.00           H  
ATOM    822  N   PHE B 553      -1.670   5.202   5.720  1.00  0.00           N  
ATOM    823  CA  PHE B 553      -3.001   4.884   6.226  1.00  0.00           C  
ATOM    824  C   PHE B 553      -3.484   3.544   5.680  1.00  0.00           C  
ATOM    825  O   PHE B 553      -3.710   2.599   6.435  1.00  0.00           O  
ATOM    826  CB  PHE B 553      -3.990   5.989   5.848  1.00  0.00           C  
ATOM    827  CG  PHE B 553      -5.395   5.715   6.299  1.00  0.00           C  
ATOM    828  CD1 PHE B 553      -6.244   4.936   5.529  1.00  0.00           C  
ATOM    829  CD2 PHE B 553      -5.869   6.236   7.492  1.00  0.00           C  
ATOM    830  CE1 PHE B 553      -7.539   4.681   5.941  1.00  0.00           C  
ATOM    831  CE2 PHE B 553      -7.163   5.984   7.909  1.00  0.00           C  
ATOM    832  CZ  PHE B 553      -7.999   5.207   7.133  1.00  0.00           C  
ATOM    833  H   PHE B 553      -1.531   6.040   5.232  1.00  0.00           H  
ATOM    834  HA  PHE B 553      -2.939   4.820   7.302  1.00  0.00           H  
ATOM    835  HB2 PHE B 553      -3.672   6.916   6.300  1.00  0.00           H  
ATOM    836  HB3 PHE B 553      -3.999   6.102   4.775  1.00  0.00           H  
ATOM    837  HD1 PHE B 553      -5.885   4.524   4.596  1.00  0.00           H  
ATOM    838  HD2 PHE B 553      -5.217   6.846   8.101  1.00  0.00           H  
ATOM    839  HE1 PHE B 553      -8.189   4.072   5.330  1.00  0.00           H  
ATOM    840  HE2 PHE B 553      -7.520   6.398   8.841  1.00  0.00           H  
ATOM    841  HZ  PHE B 553      -9.010   5.008   7.456  1.00  0.00           H  
ATOM    842  N   GLY B 554      -3.643   3.472   4.363  1.00  0.00           N  
ATOM    843  CA  GLY B 554      -4.100   2.244   3.737  1.00  0.00           C  
ATOM    844  C   GLY B 554      -3.052   1.150   3.772  1.00  0.00           C  
ATOM    845  O   GLY B 554      -3.374  -0.033   3.659  1.00  0.00           O  
ATOM    846  H   GLY B 554      -3.447   4.257   3.810  1.00  0.00           H  
ATOM    847  HA2 GLY B 554      -4.984   1.898   4.252  1.00  0.00           H  
ATOM    848  HA3 GLY B 554      -4.353   2.451   2.708  1.00  0.00           H  
ATOM    849  N   LEU B 555      -1.792   1.545   3.927  1.00  0.00           N  
ATOM    850  CA  LEU B 555      -0.692   0.589   3.975  1.00  0.00           C  
ATOM    851  C   LEU B 555      -0.766  -0.265   5.236  1.00  0.00           C  
ATOM    852  O   LEU B 555      -0.906  -1.487   5.164  1.00  0.00           O  
ATOM    853  CB  LEU B 555       0.650   1.322   3.920  1.00  0.00           C  
ATOM    854  CG  LEU B 555       1.872   0.521   4.372  1.00  0.00           C  
ATOM    855  CD1 LEU B 555       2.113  -0.655   3.438  1.00  0.00           C  
ATOM    856  CD2 LEU B 555       3.102   1.415   4.435  1.00  0.00           C  
ATOM    857  H   LEU B 555      -1.598   2.501   4.012  1.00  0.00           H  
ATOM    858  HA  LEU B 555      -0.775  -0.056   3.113  1.00  0.00           H  
ATOM    859  HB2 LEU B 555       0.816   1.632   2.900  1.00  0.00           H  
ATOM    860  HB3 LEU B 555       0.573   2.196   4.551  1.00  0.00           H  
ATOM    861  HG  LEU B 555       1.691   0.128   5.363  1.00  0.00           H  
ATOM    862 HD11 LEU B 555       3.030  -1.153   3.717  1.00  0.00           H  
ATOM    863 HD12 LEU B 555       2.192  -0.298   2.422  1.00  0.00           H  
ATOM    864 HD13 LEU B 555       1.289  -1.349   3.513  1.00  0.00           H  
ATOM    865 HD21 LEU B 555       2.907   2.247   5.095  1.00  0.00           H  
ATOM    866 HD22 LEU B 555       3.329   1.784   3.446  1.00  0.00           H  
ATOM    867 HD23 LEU B 555       3.941   0.847   4.809  1.00  0.00           H  
ATOM    868  N   LEU B 556      -0.675   0.385   6.390  1.00  0.00           N  
ATOM    869  CA  LEU B 556      -0.735  -0.314   7.670  1.00  0.00           C  
ATOM    870  C   LEU B 556      -2.126  -0.890   7.911  1.00  0.00           C  
ATOM    871  O   LEU B 556      -2.278  -2.084   8.174  1.00  0.00           O  
ATOM    872  CB  LEU B 556      -0.358   0.635   8.809  1.00  0.00           C  
ATOM    873  CG  LEU B 556       1.138   0.850   9.036  1.00  0.00           C  
ATOM    874  CD1 LEU B 556       1.827  -0.470   9.351  1.00  0.00           C  
ATOM    875  CD2 LEU B 556       1.773   1.508   7.821  1.00  0.00           C  
ATOM    876  H   LEU B 556      -0.565   1.358   6.384  1.00  0.00           H  
ATOM    877  HA  LEU B 556      -0.023  -1.125   7.638  1.00  0.00           H  
ATOM    878  HB2 LEU B 556      -0.802   1.595   8.600  1.00  0.00           H  
ATOM    879  HB3 LEU B 556      -0.778   0.236   9.723  1.00  0.00           H  
ATOM    880  HG  LEU B 556       1.277   1.507   9.884  1.00  0.00           H  
ATOM    881 HD11 LEU B 556       1.920  -1.050   8.446  1.00  0.00           H  
ATOM    882 HD12 LEU B 556       1.239  -1.019  10.072  1.00  0.00           H  
ATOM    883 HD13 LEU B 556       2.808  -0.276   9.759  1.00  0.00           H  
ATOM    884 HD21 LEU B 556       1.019   2.051   7.270  1.00  0.00           H  
ATOM    885 HD22 LEU B 556       2.206   0.749   7.185  1.00  0.00           H  
ATOM    886 HD23 LEU B 556       2.546   2.191   8.143  1.00  0.00           H  
ATOM    887  N   LEU B 557      -3.139  -0.036   7.818  1.00  0.00           N  
ATOM    888  CA  LEU B 557      -4.519  -0.460   8.023  1.00  0.00           C  
ATOM    889  C   LEU B 557      -4.913  -1.538   7.018  1.00  0.00           C  
ATOM    890  O   LEU B 557      -5.783  -2.365   7.289  1.00  0.00           O  
ATOM    891  CB  LEU B 557      -5.465   0.737   7.902  1.00  0.00           C  
ATOM    892  CG  LEU B 557      -5.197   1.904   8.853  1.00  0.00           C  
ATOM    893  CD1 LEU B 557      -6.201   3.022   8.622  1.00  0.00           C  
ATOM    894  CD2 LEU B 557      -5.242   1.434  10.300  1.00  0.00           C  
ATOM    895  H   LEU B 557      -2.955   0.903   7.606  1.00  0.00           H  
ATOM    896  HA  LEU B 557      -4.595  -0.868   9.020  1.00  0.00           H  
ATOM    897  HB2 LEU B 557      -5.396   1.111   6.892  1.00  0.00           H  
ATOM    898  HB3 LEU B 557      -6.469   0.383   8.085  1.00  0.00           H  
ATOM    899  HG  LEU B 557      -4.209   2.298   8.659  1.00  0.00           H  
ATOM    900 HD11 LEU B 557      -7.183   2.598   8.473  1.00  0.00           H  
ATOM    901 HD12 LEU B 557      -5.915   3.587   7.747  1.00  0.00           H  
ATOM    902 HD13 LEU B 557      -6.217   3.675   9.482  1.00  0.00           H  
ATOM    903 HD21 LEU B 557      -6.012   0.685  10.411  1.00  0.00           H  
ATOM    904 HD22 LEU B 557      -5.459   2.273  10.944  1.00  0.00           H  
ATOM    905 HD23 LEU B 557      -4.285   1.011  10.571  1.00  0.00           H  
ATOM    906  N   GLY B 558      -4.264  -1.524   5.859  1.00  0.00           N  
ATOM    907  CA  GLY B 558      -4.559  -2.507   4.832  1.00  0.00           C  
ATOM    908  C   GLY B 558      -4.045  -3.888   5.186  1.00  0.00           C  
ATOM    909  O   GLY B 558      -4.767  -4.876   5.063  1.00  0.00           O  
ATOM    910  H   GLY B 558      -3.580  -0.841   5.699  1.00  0.00           H  
ATOM    911  HA2 GLY B 558      -5.629  -2.556   4.693  1.00  0.00           H  
ATOM    912  HA3 GLY B 558      -4.101  -2.191   3.906  1.00  0.00           H  
ATOM    913  N   ALA B 559      -2.793  -3.956   5.626  1.00  0.00           N  
ATOM    914  CA  ALA B 559      -2.182  -5.225   6.000  1.00  0.00           C  
ATOM    915  C   ALA B 559      -2.883  -5.837   7.208  1.00  0.00           C  
ATOM    916  O   ALA B 559      -3.288  -6.999   7.180  1.00  0.00           O  
ATOM    917  CB  ALA B 559      -0.701  -5.034   6.287  1.00  0.00           C  
ATOM    918  H   ALA B 559      -2.267  -3.133   5.703  1.00  0.00           H  
ATOM    919  HA  ALA B 559      -2.277  -5.901   5.161  1.00  0.00           H  
ATOM    920  HB1 ALA B 559      -0.196  -5.988   6.224  1.00  0.00           H  
ATOM    921  HB2 ALA B 559      -0.278  -4.354   5.563  1.00  0.00           H  
ATOM    922  HB3 ALA B 559      -0.576  -4.628   7.280  1.00  0.00           H  
ATOM    923  N   ALA B 560      -3.022  -5.048   8.268  1.00  0.00           N  
ATOM    924  CA  ALA B 560      -3.675  -5.512   9.485  1.00  0.00           C  
ATOM    925  C   ALA B 560      -5.095  -5.988   9.199  1.00  0.00           C  
ATOM    926  O   ALA B 560      -5.501  -7.065   9.642  1.00  0.00           O  
ATOM    927  CB  ALA B 560      -3.688  -4.407  10.531  1.00  0.00           C  
ATOM    928  H   ALA B 560      -2.678  -4.131   8.229  1.00  0.00           H  
ATOM    929  HA  ALA B 560      -3.100  -6.339   9.878  1.00  0.00           H  
ATOM    930  HB1 ALA B 560      -4.419  -4.640  11.292  1.00  0.00           H  
ATOM    931  HB2 ALA B 560      -2.710  -4.329  10.984  1.00  0.00           H  
ATOM    932  HB3 ALA B 560      -3.944  -3.470  10.061  1.00  0.00           H  
ATOM    933  N   LEU B 561      -5.847  -5.181   8.459  1.00  0.00           N  
ATOM    934  CA  LEU B 561      -7.223  -5.521   8.115  1.00  0.00           C  
ATOM    935  C   LEU B 561      -7.271  -6.746   7.208  1.00  0.00           C  
ATOM    936  O   LEU B 561      -7.888  -7.758   7.546  1.00  0.00           O  
ATOM    937  CB  LEU B 561      -7.904  -4.336   7.427  1.00  0.00           C  
ATOM    938  CG  LEU B 561      -9.394  -4.501   7.124  1.00  0.00           C  
ATOM    939  CD1 LEU B 561     -10.150  -4.922   8.375  1.00  0.00           C  
ATOM    940  CD2 LEU B 561      -9.970  -3.211   6.560  1.00  0.00           C  
ATOM    941  H   LEU B 561      -5.469  -4.338   8.136  1.00  0.00           H  
ATOM    942  HA  LEU B 561      -7.748  -5.744   9.030  1.00  0.00           H  
ATOM    943  HB2 LEU B 561      -7.790  -3.473   8.065  1.00  0.00           H  
ATOM    944  HB3 LEU B 561      -7.393  -4.159   6.491  1.00  0.00           H  
ATOM    945  HG  LEU B 561      -9.520  -5.278   6.382  1.00  0.00           H  
ATOM    946 HD11 LEU B 561     -11.167  -4.569   8.317  1.00  0.00           H  
ATOM    947 HD12 LEU B 561      -9.671  -4.498   9.245  1.00  0.00           H  
ATOM    948 HD13 LEU B 561     -10.146  -6.000   8.452  1.00  0.00           H  
ATOM    949 HD21 LEU B 561      -9.178  -2.626   6.117  1.00  0.00           H  
ATOM    950 HD22 LEU B 561     -10.433  -2.646   7.355  1.00  0.00           H  
ATOM    951 HD23 LEU B 561     -10.710  -3.445   5.807  1.00  0.00           H  
ATOM    952  N   LEU B 562      -6.617  -6.649   6.056  1.00  0.00           N  
ATOM    953  CA  LEU B 562      -6.583  -7.751   5.100  1.00  0.00           C  
ATOM    954  C   LEU B 562      -6.144  -9.045   5.777  1.00  0.00           C  
ATOM    955  O   LEU B 562      -6.871 -10.039   5.772  1.00  0.00           O  
ATOM    956  CB  LEU B 562      -5.637  -7.420   3.944  1.00  0.00           C  
ATOM    957  CG  LEU B 562      -5.363  -8.554   2.955  1.00  0.00           C  
ATOM    958  CD1 LEU B 562      -6.658  -9.024   2.311  1.00  0.00           C  
ATOM    959  CD2 LEU B 562      -4.369  -8.108   1.894  1.00  0.00           C  
ATOM    960  H   LEU B 562      -6.145  -5.818   5.842  1.00  0.00           H  
ATOM    961  HA  LEU B 562      -7.582  -7.882   4.711  1.00  0.00           H  
ATOM    962  HB2 LEU B 562      -6.064  -6.597   3.392  1.00  0.00           H  
ATOM    963  HB3 LEU B 562      -4.691  -7.114   4.369  1.00  0.00           H  
ATOM    964  HG  LEU B 562      -4.934  -9.391   3.487  1.00  0.00           H  
ATOM    965 HD11 LEU B 562      -6.436  -9.751   1.544  1.00  0.00           H  
ATOM    966 HD12 LEU B 562      -7.167  -8.179   1.869  1.00  0.00           H  
ATOM    967 HD13 LEU B 562      -7.292  -9.472   3.062  1.00  0.00           H  
ATOM    968 HD21 LEU B 562      -4.847  -8.115   0.926  1.00  0.00           H  
ATOM    969 HD22 LEU B 562      -3.525  -8.782   1.885  1.00  0.00           H  
ATOM    970 HD23 LEU B 562      -4.027  -7.107   2.119  1.00  0.00           H  
ATOM    971  N   LEU B 563      -4.950  -9.026   6.359  1.00  0.00           N  
ATOM    972  CA  LEU B 563      -4.414 -10.198   7.044  1.00  0.00           C  
ATOM    973  C   LEU B 563      -5.423 -10.755   8.042  1.00  0.00           C  
ATOM    974  O   LEU B 563      -5.547 -11.968   8.206  1.00  0.00           O  
ATOM    975  CB  LEU B 563      -3.110  -9.843   7.761  1.00  0.00           C  
ATOM    976  CG  LEU B 563      -2.194 -11.016   8.108  1.00  0.00           C  
ATOM    977  CD1 LEU B 563      -1.538 -11.570   6.852  1.00  0.00           C  
ATOM    978  CD2 LEU B 563      -1.139 -10.588   9.117  1.00  0.00           C  
ATOM    979  H   LEU B 563      -4.416  -8.206   6.330  1.00  0.00           H  
ATOM    980  HA  LEU B 563      -4.210 -10.953   6.298  1.00  0.00           H  
ATOM    981  HB2 LEU B 563      -2.558  -9.167   7.127  1.00  0.00           H  
ATOM    982  HB3 LEU B 563      -3.368  -9.339   8.682  1.00  0.00           H  
ATOM    983  HG  LEU B 563      -2.783 -11.806   8.553  1.00  0.00           H  
ATOM    984 HD11 LEU B 563      -0.539 -11.906   7.085  1.00  0.00           H  
ATOM    985 HD12 LEU B 563      -1.492 -10.798   6.099  1.00  0.00           H  
ATOM    986 HD13 LEU B 563      -2.120 -12.401   6.479  1.00  0.00           H  
ATOM    987 HD21 LEU B 563      -0.166 -10.918   8.784  1.00  0.00           H  
ATOM    988 HD22 LEU B 563      -1.359 -11.031  10.077  1.00  0.00           H  
ATOM    989 HD23 LEU B 563      -1.142  -9.511   9.207  1.00  0.00           H  
ATOM    990  N   GLY B 564      -6.144  -9.858   8.710  1.00  0.00           N  
ATOM    991  CA  GLY B 564      -7.134 -10.279   9.683  1.00  0.00           C  
ATOM    992  C   GLY B 564      -8.226 -11.131   9.068  1.00  0.00           C  
ATOM    993  O   GLY B 564      -8.495 -12.239   9.536  1.00  0.00           O  
ATOM    994  H   GLY B 564      -6.002  -8.903   8.539  1.00  0.00           H  
ATOM    995  HA2 GLY B 564      -6.643 -10.845  10.459  1.00  0.00           H  
ATOM    996  HA3 GLY B 564      -7.585  -9.401  10.123  1.00  0.00           H  
ATOM    997  N   ILE B 565      -8.857 -10.616   8.019  1.00  0.00           N  
ATOM    998  CA  ILE B 565      -9.926 -11.338   7.340  1.00  0.00           C  
ATOM    999  C   ILE B 565      -9.399 -12.606   6.677  1.00  0.00           C  
ATOM   1000  O   ILE B 565     -10.070 -13.638   6.663  1.00  0.00           O  
ATOM   1001  CB  ILE B 565     -10.609 -10.462   6.274  1.00  0.00           C  
ATOM   1002  CG1 ILE B 565     -11.309  -9.272   6.933  1.00  0.00           C  
ATOM   1003  CG2 ILE B 565     -11.601 -11.287   5.466  1.00  0.00           C  
ATOM   1004  CD1 ILE B 565     -12.360  -9.672   7.944  1.00  0.00           C  
ATOM   1005  H   ILE B 565      -8.598  -9.729   7.693  1.00  0.00           H  
ATOM   1006  HA  ILE B 565     -10.665 -11.612   8.080  1.00  0.00           H  
ATOM   1007  HB  ILE B 565      -9.850 -10.096   5.600  1.00  0.00           H  
ATOM   1008 HG12 ILE B 565     -10.574  -8.666   7.440  1.00  0.00           H  
ATOM   1009 HG13 ILE B 565     -11.792  -8.679   6.168  1.00  0.00           H  
ATOM   1010 HG21 ILE B 565     -12.133 -10.641   4.783  1.00  0.00           H  
ATOM   1011 HG22 ILE B 565     -11.070 -12.042   4.907  1.00  0.00           H  
ATOM   1012 HG23 ILE B 565     -12.304 -11.759   6.135  1.00  0.00           H  
ATOM   1013 HD11 ILE B 565     -12.062  -9.333   8.926  1.00  0.00           H  
ATOM   1014 HD12 ILE B 565     -13.305  -9.221   7.680  1.00  0.00           H  
ATOM   1015 HD13 ILE B 565     -12.461 -10.747   7.952  1.00  0.00           H  
ATOM   1016  N   LEU B 566      -8.190 -12.523   6.133  1.00  0.00           N  
ATOM   1017  CA  LEU B 566      -7.569 -13.665   5.470  1.00  0.00           C  
ATOM   1018  C   LEU B 566      -7.442 -14.847   6.426  1.00  0.00           C  
ATOM   1019  O   LEU B 566      -7.632 -15.998   6.033  1.00  0.00           O  
ATOM   1020  CB  LEU B 566      -6.190 -13.279   4.931  1.00  0.00           C  
ATOM   1021  CG  LEU B 566      -6.179 -12.369   3.704  1.00  0.00           C  
ATOM   1022  CD1 LEU B 566      -4.751 -12.076   3.269  1.00  0.00           C  
ATOM   1023  CD2 LEU B 566      -6.965 -13.001   2.564  1.00  0.00           C  
ATOM   1024  H   LEU B 566      -7.702 -11.674   6.176  1.00  0.00           H  
ATOM   1025  HA  LEU B 566      -8.201 -13.951   4.643  1.00  0.00           H  
ATOM   1026  HB2 LEU B 566      -5.656 -12.774   5.722  1.00  0.00           H  
ATOM   1027  HB3 LEU B 566      -5.669 -14.191   4.674  1.00  0.00           H  
ATOM   1028  HG  LEU B 566      -6.651 -11.429   3.956  1.00  0.00           H  
ATOM   1029 HD11 LEU B 566      -4.163 -11.794   4.131  1.00  0.00           H  
ATOM   1030 HD12 LEU B 566      -4.752 -11.267   2.555  1.00  0.00           H  
ATOM   1031 HD13 LEU B 566      -4.324 -12.958   2.814  1.00  0.00           H  
ATOM   1032 HD21 LEU B 566      -6.580 -13.990   2.366  1.00  0.00           H  
ATOM   1033 HD22 LEU B 566      -6.867 -12.391   1.678  1.00  0.00           H  
ATOM   1034 HD23 LEU B 566      -8.007 -13.069   2.841  1.00  0.00           H  
ATOM   1035  N   VAL B 567      -7.124 -14.554   7.682  1.00  0.00           N  
ATOM   1036  CA  VAL B 567      -6.976 -15.592   8.696  1.00  0.00           C  
ATOM   1037  C   VAL B 567      -8.334 -16.043   9.222  1.00  0.00           C  
ATOM   1038  O   VAL B 567      -8.606 -17.240   9.322  1.00  0.00           O  
ATOM   1039  CB  VAL B 567      -6.116 -15.104   9.877  1.00  0.00           C  
ATOM   1040  CG1 VAL B 567      -6.004 -16.188  10.939  1.00  0.00           C  
ATOM   1041  CG2 VAL B 567      -4.739 -14.678   9.391  1.00  0.00           C  
ATOM   1042  H   VAL B 567      -6.986 -13.616   7.934  1.00  0.00           H  
ATOM   1043  HA  VAL B 567      -6.479 -16.435   8.239  1.00  0.00           H  
ATOM   1044  HB  VAL B 567      -6.600 -14.245  10.318  1.00  0.00           H  
ATOM   1045 HG11 VAL B 567      -4.964 -16.422  11.106  1.00  0.00           H  
ATOM   1046 HG12 VAL B 567      -6.448 -15.836  11.859  1.00  0.00           H  
ATOM   1047 HG13 VAL B 567      -6.524 -17.074  10.604  1.00  0.00           H  
ATOM   1048 HG21 VAL B 567      -4.124 -15.553   9.238  1.00  0.00           H  
ATOM   1049 HG22 VAL B 567      -4.836 -14.138   8.462  1.00  0.00           H  
ATOM   1050 HG23 VAL B 567      -4.277 -14.040  10.132  1.00  0.00           H  
ATOM   1051  N   PHE B 568      -9.183 -15.077   9.558  1.00  0.00           N  
ATOM   1052  CA  PHE B 568     -10.513 -15.375  10.075  1.00  0.00           C  
ATOM   1053  C   PHE B 568     -11.344 -16.125   9.039  1.00  0.00           C  
ATOM   1054  O   PHE B 568     -12.353 -16.750   9.369  1.00  0.00           O  
ATOM   1055  CB  PHE B 568     -11.227 -14.084  10.480  1.00  0.00           C  
ATOM   1056  CG  PHE B 568     -10.825 -13.577  11.836  1.00  0.00           C  
ATOM   1057  CD1 PHE B 568      -9.491 -13.358  12.140  1.00  0.00           C  
ATOM   1058  CD2 PHE B 568     -11.781 -13.318  12.804  1.00  0.00           C  
ATOM   1059  CE1 PHE B 568      -9.119 -12.893  13.387  1.00  0.00           C  
ATOM   1060  CE2 PHE B 568     -11.414 -12.851  14.053  1.00  0.00           C  
ATOM   1061  CZ  PHE B 568     -10.082 -12.637  14.344  1.00  0.00           C  
ATOM   1062  H   PHE B 568      -8.908 -14.143   9.456  1.00  0.00           H  
ATOM   1063  HA  PHE B 568     -10.397 -16.001  10.947  1.00  0.00           H  
ATOM   1064  HB2 PHE B 568     -11.001 -13.314   9.758  1.00  0.00           H  
ATOM   1065  HB3 PHE B 568     -12.292 -14.260  10.492  1.00  0.00           H  
ATOM   1066  HD1 PHE B 568      -8.737 -13.557  11.393  1.00  0.00           H  
ATOM   1067  HD2 PHE B 568     -12.825 -13.484  12.577  1.00  0.00           H  
ATOM   1068  HE1 PHE B 568      -8.076 -12.725  13.613  1.00  0.00           H  
ATOM   1069  HE2 PHE B 568     -12.170 -12.653  14.798  1.00  0.00           H  
ATOM   1070  HZ  PHE B 568      -9.793 -12.273  15.319  1.00  0.00           H  
ATOM   1071  N   ARG B 569     -10.914 -16.059   7.783  1.00  0.00           N  
ATOM   1072  CA  ARG B 569     -11.618 -16.730   6.697  1.00  0.00           C  
ATOM   1073  C   ARG B 569     -11.796 -18.215   7.000  1.00  0.00           C  
ATOM   1074  O   ARG B 569     -12.918 -18.699   7.153  1.00  0.00           O  
ATOM   1075  CB  ARG B 569     -10.858 -16.554   5.382  1.00  0.00           C  
ATOM   1076  CG  ARG B 569     -11.706 -15.976   4.261  1.00  0.00           C  
ATOM   1077  CD  ARG B 569     -11.836 -14.465   4.382  1.00  0.00           C  
ATOM   1078  NE  ARG B 569     -12.587 -13.888   3.271  1.00  0.00           N  
ATOM   1079  CZ  ARG B 569     -13.910 -13.947   3.169  1.00  0.00           C  
ATOM   1080  NH1 ARG B 569     -14.624 -14.553   4.108  1.00  0.00           N  
ATOM   1081  NH2 ARG B 569     -14.522 -13.399   2.127  1.00  0.00           N  
ATOM   1082  H   ARG B 569     -10.103 -15.546   7.581  1.00  0.00           H  
ATOM   1083  HA  ARG B 569     -12.593 -16.275   6.604  1.00  0.00           H  
ATOM   1084  HB2 ARG B 569     -10.022 -15.891   5.548  1.00  0.00           H  
ATOM   1085  HB3 ARG B 569     -10.487 -17.516   5.063  1.00  0.00           H  
ATOM   1086  HG2 ARG B 569     -11.244 -16.210   3.314  1.00  0.00           H  
ATOM   1087  HG3 ARG B 569     -12.691 -16.417   4.303  1.00  0.00           H  
ATOM   1088  HD2 ARG B 569     -12.344 -14.234   5.306  1.00  0.00           H  
ATOM   1089  HD3 ARG B 569     -10.846 -14.033   4.400  1.00  0.00           H  
ATOM   1090  HE  ARG B 569     -12.079 -13.435   2.566  1.00  0.00           H  
ATOM   1091 HH11 ARG B 569     -14.166 -14.967   4.894  1.00  0.00           H  
ATOM   1092 HH12 ARG B 569     -15.620 -14.595   4.030  1.00  0.00           H  
ATOM   1093 HH21 ARG B 569     -13.987 -12.940   1.418  1.00  0.00           H  
ATOM   1094 HH22 ARG B 569     -15.517 -13.443   2.052  1.00  0.00           H  
ATOM   1095  N   SER B 570     -10.681 -18.934   7.084  1.00  0.00           N  
ATOM   1096  CA  SER B 570     -10.713 -20.365   7.363  1.00  0.00           C  
ATOM   1097  C   SER B 570      -9.381 -20.835   7.942  1.00  0.00           C  
ATOM   1098  O   SER B 570      -9.045 -22.017   7.871  1.00  0.00           O  
ATOM   1099  CB  SER B 570     -11.034 -21.148   6.090  1.00  0.00           C  
ATOM   1100  OG  SER B 570     -12.428 -21.369   5.964  1.00  0.00           O  
ATOM   1101  H   SER B 570      -9.817 -18.491   6.952  1.00  0.00           H  
ATOM   1102  HA  SER B 570     -11.490 -20.543   8.091  1.00  0.00           H  
ATOM   1103  HB2 SER B 570     -10.692 -20.590   5.231  1.00  0.00           H  
ATOM   1104  HB3 SER B 570     -10.531 -22.103   6.121  1.00  0.00           H  
ATOM   1105  HG  SER B 570     -12.582 -22.240   5.591  1.00  0.00           H  
ATOM   1106  N   ARG B 571      -8.629 -19.901   8.513  1.00  0.00           N  
ATOM   1107  CA  ARG B 571      -7.333 -20.218   9.102  1.00  0.00           C  
ATOM   1108  C   ARG B 571      -7.380 -20.090  10.622  1.00  0.00           C  
ATOM   1109  O   ARG B 571      -6.345 -20.070  11.286  1.00  0.00           O  
ATOM   1110  CB  ARG B 571      -6.252 -19.297   8.535  1.00  0.00           C  
ATOM   1111  CG  ARG B 571      -6.482 -18.908   7.084  1.00  0.00           C  
ATOM   1112  CD  ARG B 571      -5.172 -18.808   6.319  1.00  0.00           C  
ATOM   1113  NE  ARG B 571      -5.127 -19.730   5.187  1.00  0.00           N  
ATOM   1114  CZ  ARG B 571      -5.791 -19.536   4.054  1.00  0.00           C  
ATOM   1115  NH1 ARG B 571      -6.545 -18.456   3.900  1.00  0.00           N  
ATOM   1116  NH2 ARG B 571      -5.699 -20.421   3.069  1.00  0.00           N  
ATOM   1117  H   ARG B 571      -8.951 -18.976   8.538  1.00  0.00           H  
ATOM   1118  HA  ARG B 571      -7.093 -21.240   8.846  1.00  0.00           H  
ATOM   1119  HB2 ARG B 571      -6.218 -18.394   9.127  1.00  0.00           H  
ATOM   1120  HB3 ARG B 571      -5.298 -19.798   8.603  1.00  0.00           H  
ATOM   1121  HG2 ARG B 571      -7.105 -19.655   6.615  1.00  0.00           H  
ATOM   1122  HG3 ARG B 571      -6.981 -17.951   7.054  1.00  0.00           H  
ATOM   1123  HD2 ARG B 571      -5.060 -17.799   5.952  1.00  0.00           H  
ATOM   1124  HD3 ARG B 571      -4.360 -19.039   6.992  1.00  0.00           H  
ATOM   1125  HE  ARG B 571      -4.576 -20.535   5.279  1.00  0.00           H  
ATOM   1126 HH11 ARG B 571      -6.615 -17.787   4.639  1.00  0.00           H  
ATOM   1127 HH12 ARG B 571      -7.043 -18.311   3.045  1.00  0.00           H  
ATOM   1128 HH21 ARG B 571      -5.132 -21.235   3.181  1.00  0.00           H  
ATOM   1129 HH22 ARG B 571      -6.200 -20.273   2.216  1.00  0.00           H  
ATOM   1130  N   ARG B 572      -8.590 -20.000  11.165  1.00  0.00           N  
ATOM   1131  CA  ARG B 572      -8.774 -19.871  12.606  1.00  0.00           C  
ATOM   1132  C   ARG B 572      -8.212 -21.088  13.336  1.00  0.00           C  
ATOM   1133  O   ARG B 572      -8.085 -22.167  12.759  1.00  0.00           O  
ATOM   1134  CB  ARG B 572     -10.257 -19.703  12.940  1.00  0.00           C  
ATOM   1135  CG  ARG B 572     -10.579 -18.386  13.628  1.00  0.00           C  
ATOM   1136  CD  ARG B 572      -9.804 -18.232  14.927  1.00  0.00           C  
ATOM   1137  NE  ARG B 572     -10.105 -19.301  15.875  1.00  0.00           N  
ATOM   1138  CZ  ARG B 572      -9.690 -19.303  17.137  1.00  0.00           C  
ATOM   1139  NH1 ARG B 572      -8.961 -18.298  17.600  1.00  0.00           N  
ATOM   1140  NH2 ARG B 572     -10.006 -20.313  17.939  1.00  0.00           N  
ATOM   1141  H   ARG B 572      -9.379 -20.022  10.584  1.00  0.00           H  
ATOM   1142  HA  ARG B 572      -8.238 -18.993  12.931  1.00  0.00           H  
ATOM   1143  HB2 ARG B 572     -10.828 -19.754  12.025  1.00  0.00           H  
ATOM   1144  HB3 ARG B 572     -10.560 -20.508  13.591  1.00  0.00           H  
ATOM   1145  HG2 ARG B 572     -10.319 -17.572  12.967  1.00  0.00           H  
ATOM   1146  HG3 ARG B 572     -11.637 -18.353  13.844  1.00  0.00           H  
ATOM   1147  HD2 ARG B 572      -8.748 -18.249  14.704  1.00  0.00           H  
ATOM   1148  HD3 ARG B 572     -10.062 -17.283  15.374  1.00  0.00           H  
ATOM   1149  HE  ARG B 572     -10.643 -20.054  15.553  1.00  0.00           H  
ATOM   1150 HH11 ARG B 572      -8.723 -17.535  16.999  1.00  0.00           H  
ATOM   1151 HH12 ARG B 572      -8.650 -18.301  18.551  1.00  0.00           H  
ATOM   1152 HH21 ARG B 572     -10.557 -21.072  17.593  1.00  0.00           H  
ATOM   1153 HH22 ARG B 572      -9.693 -20.313  18.888  1.00  0.00           H  
ATOM   1154  N   ALA B 573      -7.877 -20.905  14.609  1.00  0.00           N  
ATOM   1155  CA  ALA B 573      -7.331 -21.987  15.419  1.00  0.00           C  
ATOM   1156  C   ALA B 573      -7.192 -21.565  16.877  1.00  0.00           C  
ATOM   1157  O   ALA B 573      -6.803 -22.364  17.730  1.00  0.00           O  
ATOM   1158  CB  ALA B 573      -5.986 -22.433  14.865  1.00  0.00           C  
ATOM   1159  H   ALA B 573      -8.003 -20.021  15.014  1.00  0.00           H  
ATOM   1160  HA  ALA B 573      -8.012 -22.824  15.360  1.00  0.00           H  
ATOM   1161  HB1 ALA B 573      -5.951 -22.236  13.803  1.00  0.00           H  
ATOM   1162  HB2 ALA B 573      -5.196 -21.888  15.359  1.00  0.00           H  
ATOM   1163  HB3 ALA B 573      -5.857 -23.490  15.040  1.00  0.00           H  
TER    1164      ALA B 573                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   SER A 536     -18.839  24.577   7.383  1.00  0.00           N  
ATOM      2  CA  SER A 536     -17.709  24.681   6.466  1.00  0.00           C  
ATOM      3  C   SER A 536     -16.518  23.873   6.978  1.00  0.00           C  
ATOM      4  O   SER A 536     -16.425  23.537   8.159  1.00  0.00           O  
ATOM      5  CB  SER A 536     -17.305  26.144   6.284  1.00  0.00           C  
ATOM      6  OG  SER A 536     -18.249  27.013   6.885  1.00  0.00           O  
ATOM      7  H1  SER A 536     -19.666  24.153   7.075  1.00  0.00           H  
ATOM      8  HA  SER A 536     -18.017  24.279   5.513  1.00  0.00           H  
ATOM      9  HB2 SER A 536     -16.340  26.309   6.740  1.00  0.00           H  
ATOM     10  HB3 SER A 536     -17.247  26.371   5.228  1.00  0.00           H  
ATOM     11  HG  SER A 536     -18.758  27.456   6.202  1.00  0.00           H  
ATOM     12  N   PRO A 537     -15.587  23.554   6.068  1.00  0.00           N  
ATOM     13  CA  PRO A 537     -14.386  22.783   6.402  1.00  0.00           C  
ATOM     14  C   PRO A 537     -13.410  23.575   7.267  1.00  0.00           C  
ATOM     15  O   PRO A 537     -13.539  24.787   7.440  1.00  0.00           O  
ATOM     16  CB  PRO A 537     -13.766  22.481   5.036  1.00  0.00           C  
ATOM     17  CG  PRO A 537     -14.257  23.573   4.149  1.00  0.00           C  
ATOM     18  CD  PRO A 537     -15.633  23.921   4.643  1.00  0.00           C  
ATOM     19  HA  PRO A 537     -14.634  21.857   6.899  1.00  0.00           H  
ATOM     20  HB2 PRO A 537     -12.688  22.491   5.117  1.00  0.00           H  
ATOM     21  HB3 PRO A 537     -14.097  21.514   4.692  1.00  0.00           H  
ATOM     22  HG2 PRO A 537     -13.603  24.429   4.223  1.00  0.00           H  
ATOM     23  HG3 PRO A 537     -14.302  23.222   3.128  1.00  0.00           H  
ATOM     24  HD2 PRO A 537     -15.822  24.978   4.523  1.00  0.00           H  
ATOM     25  HD3 PRO A 537     -16.380  23.341   4.121  1.00  0.00           H  
ATOM     26  N   PRO A 538     -12.411  22.875   7.825  1.00  0.00           N  
ATOM     27  CA  PRO A 538     -11.393  23.494   8.680  1.00  0.00           C  
ATOM     28  C   PRO A 538     -10.452  24.404   7.897  1.00  0.00           C  
ATOM     29  O   PRO A 538     -10.203  25.543   8.292  1.00  0.00           O  
ATOM     30  CB  PRO A 538     -10.629  22.295   9.246  1.00  0.00           C  
ATOM     31  CG  PRO A 538     -10.825  21.213   8.241  1.00  0.00           C  
ATOM     32  CD  PRO A 538     -12.196  21.428   7.662  1.00  0.00           C  
ATOM     33  HA  PRO A 538     -11.841  24.052   9.489  1.00  0.00           H  
ATOM     34  HB2 PRO A 538      -9.584  22.550   9.355  1.00  0.00           H  
ATOM     35  HB3 PRO A 538     -11.041  22.022  10.206  1.00  0.00           H  
ATOM     36  HG2 PRO A 538     -10.075  21.288   7.469  1.00  0.00           H  
ATOM     37  HG3 PRO A 538     -10.771  20.248   8.726  1.00  0.00           H  
ATOM     38  HD2 PRO A 538     -12.212  21.151   6.618  1.00  0.00           H  
ATOM     39  HD3 PRO A 538     -12.932  20.865   8.215  1.00  0.00           H  
ATOM     40  N   VAL A 539      -9.933  23.893   6.785  1.00  0.00           N  
ATOM     41  CA  VAL A 539      -9.021  24.661   5.945  1.00  0.00           C  
ATOM     42  C   VAL A 539      -9.328  24.452   4.467  1.00  0.00           C  
ATOM     43  O   VAL A 539     -10.365  23.894   4.110  1.00  0.00           O  
ATOM     44  CB  VAL A 539      -7.554  24.276   6.213  1.00  0.00           C  
ATOM     45  CG1 VAL A 539      -7.243  24.358   7.700  1.00  0.00           C  
ATOM     46  CG2 VAL A 539      -7.262  22.883   5.676  1.00  0.00           C  
ATOM     47  H   VAL A 539     -10.170  22.980   6.522  1.00  0.00           H  
ATOM     48  HA  VAL A 539      -9.146  25.707   6.185  1.00  0.00           H  
ATOM     49  HB  VAL A 539      -6.918  24.979   5.696  1.00  0.00           H  
ATOM     50 HG11 VAL A 539      -7.958  23.765   8.250  1.00  0.00           H  
ATOM     51 HG12 VAL A 539      -6.246  23.981   7.881  1.00  0.00           H  
ATOM     52 HG13 VAL A 539      -7.303  25.386   8.024  1.00  0.00           H  
ATOM     53 HG21 VAL A 539      -6.860  22.960   4.676  1.00  0.00           H  
ATOM     54 HG22 VAL A 539      -6.544  22.394   6.316  1.00  0.00           H  
ATOM     55 HG23 VAL A 539      -8.176  22.307   5.652  1.00  0.00           H  
ATOM     56  N   SER A 540      -8.418  24.905   3.609  1.00  0.00           N  
ATOM     57  CA  SER A 540      -8.593  24.771   2.168  1.00  0.00           C  
ATOM     58  C   SER A 540      -8.417  23.320   1.732  1.00  0.00           C  
ATOM     59  O   SER A 540      -7.335  22.914   1.307  1.00  0.00           O  
ATOM     60  CB  SER A 540      -7.594  25.662   1.427  1.00  0.00           C  
ATOM     61  OG  SER A 540      -7.770  27.025   1.774  1.00  0.00           O  
ATOM     62  H   SER A 540      -7.611  25.342   3.956  1.00  0.00           H  
ATOM     63  HA  SER A 540      -9.595  25.089   1.924  1.00  0.00           H  
ATOM     64  HB2 SER A 540      -6.589  25.365   1.686  1.00  0.00           H  
ATOM     65  HB3 SER A 540      -7.739  25.552   0.361  1.00  0.00           H  
ATOM     66  HG  SER A 540      -8.647  27.312   1.508  1.00  0.00           H  
ATOM     67  N   ARG A 541      -9.490  22.542   1.841  1.00  0.00           N  
ATOM     68  CA  ARG A 541      -9.455  21.135   1.460  1.00  0.00           C  
ATOM     69  C   ARG A 541      -9.696  20.972  -0.038  1.00  0.00           C  
ATOM     70  O   ARG A 541      -9.861  21.954  -0.762  1.00  0.00           O  
ATOM     71  CB  ARG A 541     -10.506  20.346   2.244  1.00  0.00           C  
ATOM     72  CG  ARG A 541     -11.936  20.735   1.908  1.00  0.00           C  
ATOM     73  CD  ARG A 541     -12.638  19.643   1.115  1.00  0.00           C  
ATOM     74  NE  ARG A 541     -14.039  19.969   0.859  1.00  0.00           N  
ATOM     75  CZ  ARG A 541     -14.797  19.313  -0.013  1.00  0.00           C  
ATOM     76  NH1 ARG A 541     -14.293  18.303  -0.708  1.00  0.00           N  
ATOM     77  NH2 ARG A 541     -16.064  19.668  -0.190  1.00  0.00           N  
ATOM     78  H   ARG A 541     -10.324  22.923   2.187  1.00  0.00           H  
ATOM     79  HA  ARG A 541      -8.475  20.751   1.700  1.00  0.00           H  
ATOM     80  HB2 ARG A 541     -10.382  19.295   2.032  1.00  0.00           H  
ATOM     81  HB3 ARG A 541     -10.349  20.513   3.299  1.00  0.00           H  
ATOM     82  HG2 ARG A 541     -12.479  20.904   2.826  1.00  0.00           H  
ATOM     83  HG3 ARG A 541     -11.924  21.642   1.323  1.00  0.00           H  
ATOM     84  HD2 ARG A 541     -12.129  19.518   0.171  1.00  0.00           H  
ATOM     85  HD3 ARG A 541     -12.588  18.722   1.676  1.00  0.00           H  
ATOM     86  HE  ARG A 541     -14.432  20.712   1.362  1.00  0.00           H  
ATOM     87 HH11 ARG A 541     -13.339  18.033  -0.576  1.00  0.00           H  
ATOM     88 HH12 ARG A 541     -14.866  17.811  -1.363  1.00  0.00           H  
ATOM     89 HH21 ARG A 541     -16.447  20.429   0.332  1.00  0.00           H  
ATOM     90 HH22 ARG A 541     -16.633  19.174  -0.847  1.00  0.00           H  
ATOM     91  N   GLY A 542      -9.712  19.724  -0.497  1.00  0.00           N  
ATOM     92  CA  GLY A 542      -9.931  19.455  -1.907  1.00  0.00           C  
ATOM     93  C   GLY A 542      -9.500  18.057  -2.304  1.00  0.00           C  
ATOM     94  O   GLY A 542      -8.306  17.779  -2.426  1.00  0.00           O  
ATOM     95  H   GLY A 542      -9.573  18.981   0.126  1.00  0.00           H  
ATOM     96  HA2 GLY A 542     -10.982  19.573  -2.125  1.00  0.00           H  
ATOM     97  HA3 GLY A 542      -9.370  20.172  -2.489  1.00  0.00           H  
ATOM     98  N   LEU A 543     -10.472  17.175  -2.506  1.00  0.00           N  
ATOM     99  CA  LEU A 543     -10.186  15.797  -2.890  1.00  0.00           C  
ATOM    100  C   LEU A 543     -10.277  15.624  -4.403  1.00  0.00           C  
ATOM    101  O   LEU A 543     -11.096  16.263  -5.064  1.00  0.00           O  
ATOM    102  CB  LEU A 543     -11.160  14.841  -2.196  1.00  0.00           C  
ATOM    103  CG  LEU A 543     -10.813  14.458  -0.758  1.00  0.00           C  
ATOM    104  CD1 LEU A 543      -9.477  13.734  -0.706  1.00  0.00           C  
ATOM    105  CD2 LEU A 543     -10.790  15.691   0.132  1.00  0.00           C  
ATOM    106  H   LEU A 543     -11.404  17.456  -2.393  1.00  0.00           H  
ATOM    107  HA  LEU A 543      -9.181  15.566  -2.573  1.00  0.00           H  
ATOM    108  HB2 LEU A 543     -12.133  15.309  -2.189  1.00  0.00           H  
ATOM    109  HB3 LEU A 543     -11.203  13.934  -2.782  1.00  0.00           H  
ATOM    110  HG  LEU A 543     -11.571  13.785  -0.379  1.00  0.00           H  
ATOM    111 HD11 LEU A 543      -9.453  13.082   0.154  1.00  0.00           H  
ATOM    112 HD12 LEU A 543      -8.679  14.458  -0.631  1.00  0.00           H  
ATOM    113 HD13 LEU A 543      -9.349  13.149  -1.605  1.00  0.00           H  
ATOM    114 HD21 LEU A 543      -9.794  16.111   0.139  1.00  0.00           H  
ATOM    115 HD22 LEU A 543     -11.071  15.415   1.138  1.00  0.00           H  
ATOM    116 HD23 LEU A 543     -11.486  16.424  -0.248  1.00  0.00           H  
ATOM    117  N   THR A 544      -9.432  14.753  -4.945  1.00  0.00           N  
ATOM    118  CA  THR A 544      -9.417  14.495  -6.380  1.00  0.00           C  
ATOM    119  C   THR A 544      -9.016  13.054  -6.674  1.00  0.00           C  
ATOM    120  O   THR A 544      -8.467  12.363  -5.816  1.00  0.00           O  
ATOM    121  CB  THR A 544      -8.449  15.445  -7.111  1.00  0.00           C  
ATOM    122  OG1 THR A 544      -7.097  15.140  -6.751  1.00  0.00           O  
ATOM    123  CG2 THR A 544      -8.756  16.896  -6.772  1.00  0.00           C  
ATOM    124  H   THR A 544      -8.803  14.274  -4.365  1.00  0.00           H  
ATOM    125  HA  THR A 544     -10.413  14.667  -6.760  1.00  0.00           H  
ATOM    126  HB  THR A 544      -8.570  15.307  -8.176  1.00  0.00           H  
ATOM    127  HG1 THR A 544      -6.871  15.599  -5.939  1.00  0.00           H  
ATOM    128 HG21 THR A 544      -8.270  17.543  -7.486  1.00  0.00           H  
ATOM    129 HG22 THR A 544      -8.391  17.117  -5.779  1.00  0.00           H  
ATOM    130 HG23 THR A 544      -9.823  17.056  -6.808  1.00  0.00           H  
ATOM    131  N   GLY A 545      -9.293  12.605  -7.895  1.00  0.00           N  
ATOM    132  CA  GLY A 545      -8.954  11.248  -8.281  1.00  0.00           C  
ATOM    133  C   GLY A 545      -7.459  11.000  -8.274  1.00  0.00           C  
ATOM    134  O   GLY A 545      -7.011   9.854  -8.316  1.00  0.00           O  
ATOM    135  H   GLY A 545      -9.731  13.201  -8.539  1.00  0.00           H  
ATOM    136  HA2 GLY A 545      -9.426  10.561  -7.595  1.00  0.00           H  
ATOM    137  HA3 GLY A 545      -9.332  11.064  -9.276  1.00  0.00           H  
ATOM    138  N   GLY A 546      -6.681  12.077  -8.220  1.00  0.00           N  
ATOM    139  CA  GLY A 546      -5.236  11.950  -8.210  1.00  0.00           C  
ATOM    140  C   GLY A 546      -4.671  11.865  -6.806  1.00  0.00           C  
ATOM    141  O   GLY A 546      -3.509  12.200  -6.577  1.00  0.00           O  
ATOM    142  H   GLY A 546      -7.093  12.966  -8.188  1.00  0.00           H  
ATOM    143  HA2 GLY A 546      -4.960  11.057  -8.752  1.00  0.00           H  
ATOM    144  HA3 GLY A 546      -4.807  12.807  -8.707  1.00  0.00           H  
ATOM    145  N   GLU A 547      -5.496  11.419  -5.864  1.00  0.00           N  
ATOM    146  CA  GLU A 547      -5.071  11.294  -4.474  1.00  0.00           C  
ATOM    147  C   GLU A 547      -5.360   9.894  -3.940  1.00  0.00           C  
ATOM    148  O   GLU A 547      -4.562   9.327  -3.193  1.00  0.00           O  
ATOM    149  CB  GLU A 547      -5.777  12.339  -3.607  1.00  0.00           C  
ATOM    150  CG  GLU A 547      -5.878  13.706  -4.262  1.00  0.00           C  
ATOM    151  CD  GLU A 547      -6.494  14.747  -3.347  1.00  0.00           C  
ATOM    152  OE1 GLU A 547      -7.232  14.357  -2.417  1.00  0.00           O  
ATOM    153  OE2 GLU A 547      -6.240  15.950  -3.560  1.00  0.00           O  
ATOM    154  H   GLU A 547      -6.411  11.168  -6.109  1.00  0.00           H  
ATOM    155  HA  GLU A 547      -4.006  11.468  -4.435  1.00  0.00           H  
ATOM    156  HB2 GLU A 547      -6.777  11.992  -3.388  1.00  0.00           H  
ATOM    157  HB3 GLU A 547      -5.233  12.446  -2.680  1.00  0.00           H  
ATOM    158  HG2 GLU A 547      -4.887  14.033  -4.537  1.00  0.00           H  
ATOM    159  HG3 GLU A 547      -6.488  13.621  -5.149  1.00  0.00           H  
ATOM    160  N   ILE A 548      -6.505   9.344  -4.329  1.00  0.00           N  
ATOM    161  CA  ILE A 548      -6.899   8.010  -3.890  1.00  0.00           C  
ATOM    162  C   ILE A 548      -5.973   6.946  -4.468  1.00  0.00           C  
ATOM    163  O   ILE A 548      -5.831   5.859  -3.907  1.00  0.00           O  
ATOM    164  CB  ILE A 548      -8.349   7.689  -4.298  1.00  0.00           C  
ATOM    165  CG1 ILE A 548      -9.277   8.844  -3.912  1.00  0.00           C  
ATOM    166  CG2 ILE A 548      -8.808   6.394  -3.646  1.00  0.00           C  
ATOM    167  CD1 ILE A 548      -9.698   9.699  -5.087  1.00  0.00           C  
ATOM    168  H   ILE A 548      -7.099   9.845  -4.925  1.00  0.00           H  
ATOM    169  HA  ILE A 548      -6.834   7.983  -2.812  1.00  0.00           H  
ATOM    170  HB  ILE A 548      -8.378   7.556  -5.368  1.00  0.00           H  
ATOM    171 HG12 ILE A 548     -10.170   8.444  -3.458  1.00  0.00           H  
ATOM    172 HG13 ILE A 548      -8.771   9.480  -3.201  1.00  0.00           H  
ATOM    173 HG21 ILE A 548      -8.372   5.555  -4.169  1.00  0.00           H  
ATOM    174 HG22 ILE A 548      -8.490   6.378  -2.615  1.00  0.00           H  
ATOM    175 HG23 ILE A 548      -9.884   6.328  -3.692  1.00  0.00           H  
ATOM    176 HD11 ILE A 548      -8.969   9.606  -5.878  1.00  0.00           H  
ATOM    177 HD12 ILE A 548     -10.661   9.369  -5.446  1.00  0.00           H  
ATOM    178 HD13 ILE A 548      -9.762  10.731  -4.777  1.00  0.00           H  
ATOM    179  N   VAL A 549      -5.342   7.265  -5.594  1.00  0.00           N  
ATOM    180  CA  VAL A 549      -4.427   6.338  -6.248  1.00  0.00           C  
ATOM    181  C   VAL A 549      -3.286   5.945  -5.317  1.00  0.00           C  
ATOM    182  O   VAL A 549      -2.751   4.841  -5.404  1.00  0.00           O  
ATOM    183  CB  VAL A 549      -3.840   6.943  -7.537  1.00  0.00           C  
ATOM    184  CG1 VAL A 549      -4.954   7.382  -8.476  1.00  0.00           C  
ATOM    185  CG2 VAL A 549      -2.919   8.107  -7.206  1.00  0.00           C  
ATOM    186  H   VAL A 549      -5.497   8.146  -5.994  1.00  0.00           H  
ATOM    187  HA  VAL A 549      -4.984   5.451  -6.512  1.00  0.00           H  
ATOM    188  HB  VAL A 549      -3.258   6.182  -8.035  1.00  0.00           H  
ATOM    189 HG11 VAL A 549      -5.904   7.049  -8.087  1.00  0.00           H  
ATOM    190 HG12 VAL A 549      -4.953   8.459  -8.555  1.00  0.00           H  
ATOM    191 HG13 VAL A 549      -4.792   6.948  -9.452  1.00  0.00           H  
ATOM    192 HG21 VAL A 549      -3.420   8.782  -6.528  1.00  0.00           H  
ATOM    193 HG22 VAL A 549      -2.019   7.734  -6.742  1.00  0.00           H  
ATOM    194 HG23 VAL A 549      -2.664   8.634  -8.115  1.00  0.00           H  
ATOM    195  N   ALA A 550      -2.915   6.859  -4.426  1.00  0.00           N  
ATOM    196  CA  ALA A 550      -1.838   6.609  -3.477  1.00  0.00           C  
ATOM    197  C   ALA A 550      -2.266   5.603  -2.413  1.00  0.00           C  
ATOM    198  O   ALA A 550      -1.454   4.817  -1.925  1.00  0.00           O  
ATOM    199  CB  ALA A 550      -1.393   7.910  -2.826  1.00  0.00           C  
ATOM    200  H   ALA A 550      -3.379   7.723  -4.405  1.00  0.00           H  
ATOM    201  HA  ALA A 550      -0.999   6.204  -4.023  1.00  0.00           H  
ATOM    202  HB1 ALA A 550      -2.098   8.692  -3.070  1.00  0.00           H  
ATOM    203  HB2 ALA A 550      -1.353   7.782  -1.755  1.00  0.00           H  
ATOM    204  HB3 ALA A 550      -0.415   8.181  -3.194  1.00  0.00           H  
ATOM    205  N   VAL A 551      -3.547   5.634  -2.058  1.00  0.00           N  
ATOM    206  CA  VAL A 551      -4.082   4.724  -1.053  1.00  0.00           C  
ATOM    207  C   VAL A 551      -3.984   3.274  -1.514  1.00  0.00           C  
ATOM    208  O   VAL A 551      -3.255   2.474  -0.926  1.00  0.00           O  
ATOM    209  CB  VAL A 551      -5.553   5.050  -0.729  1.00  0.00           C  
ATOM    210  CG1 VAL A 551      -6.105   4.066   0.292  1.00  0.00           C  
ATOM    211  CG2 VAL A 551      -5.684   6.480  -0.228  1.00  0.00           C  
ATOM    212  H   VAL A 551      -4.145   6.282  -2.483  1.00  0.00           H  
ATOM    213  HA  VAL A 551      -3.502   4.845  -0.149  1.00  0.00           H  
ATOM    214  HB  VAL A 551      -6.130   4.954  -1.636  1.00  0.00           H  
ATOM    215 HG11 VAL A 551      -6.643   4.606   1.058  1.00  0.00           H  
ATOM    216 HG12 VAL A 551      -6.774   3.375  -0.198  1.00  0.00           H  
ATOM    217 HG13 VAL A 551      -5.290   3.520   0.744  1.00  0.00           H  
ATOM    218 HG21 VAL A 551      -5.402   6.525   0.813  1.00  0.00           H  
ATOM    219 HG22 VAL A 551      -5.035   7.123  -0.805  1.00  0.00           H  
ATOM    220 HG23 VAL A 551      -6.707   6.809  -0.339  1.00  0.00           H  
ATOM    221  N   ILE A 552      -4.720   2.944  -2.569  1.00  0.00           N  
ATOM    222  CA  ILE A 552      -4.714   1.591  -3.111  1.00  0.00           C  
ATOM    223  C   ILE A 552      -3.297   1.135  -3.435  1.00  0.00           C  
ATOM    224  O   ILE A 552      -2.939  -0.023  -3.216  1.00  0.00           O  
ATOM    225  CB  ILE A 552      -5.578   1.489  -4.382  1.00  0.00           C  
ATOM    226  CG1 ILE A 552      -5.511   0.073  -4.958  1.00  0.00           C  
ATOM    227  CG2 ILE A 552      -5.121   2.509  -5.414  1.00  0.00           C  
ATOM    228  CD1 ILE A 552      -6.411  -0.134  -6.157  1.00  0.00           C  
ATOM    229  H   ILE A 552      -5.281   3.626  -2.993  1.00  0.00           H  
ATOM    230  HA  ILE A 552      -5.130   0.931  -2.363  1.00  0.00           H  
ATOM    231  HB  ILE A 552      -6.600   1.714  -4.115  1.00  0.00           H  
ATOM    232 HG12 ILE A 552      -4.500  -0.138  -5.262  1.00  0.00           H  
ATOM    233 HG13 ILE A 552      -5.808  -0.632  -4.194  1.00  0.00           H  
ATOM    234 HG21 ILE A 552      -4.156   2.221  -5.803  1.00  0.00           H  
ATOM    235 HG22 ILE A 552      -5.836   2.545  -6.223  1.00  0.00           H  
ATOM    236 HG23 ILE A 552      -5.049   3.482  -4.952  1.00  0.00           H  
ATOM    237 HD11 ILE A 552      -7.174   0.630  -6.171  1.00  0.00           H  
ATOM    238 HD12 ILE A 552      -5.824  -0.071  -7.062  1.00  0.00           H  
ATOM    239 HD13 ILE A 552      -6.875  -1.106  -6.095  1.00  0.00           H  
ATOM    240  N   PHE A 553      -2.490   2.054  -3.957  1.00  0.00           N  
ATOM    241  CA  PHE A 553      -1.109   1.747  -4.312  1.00  0.00           C  
ATOM    242  C   PHE A 553      -0.370   1.124  -3.131  1.00  0.00           C  
ATOM    243  O   PHE A 553       0.065  -0.026  -3.193  1.00  0.00           O  
ATOM    244  CB  PHE A 553      -0.384   3.014  -4.770  1.00  0.00           C  
ATOM    245  CG  PHE A 553       1.085   2.812  -5.004  1.00  0.00           C  
ATOM    246  CD1 PHE A 553       1.991   2.946  -3.964  1.00  0.00           C  
ATOM    247  CD2 PHE A 553       1.561   2.489  -6.264  1.00  0.00           C  
ATOM    248  CE1 PHE A 553       3.344   2.761  -4.176  1.00  0.00           C  
ATOM    249  CE2 PHE A 553       2.914   2.303  -6.483  1.00  0.00           C  
ATOM    250  CZ  PHE A 553       3.806   2.440  -5.438  1.00  0.00           C  
ATOM    251  H   PHE A 553      -2.833   2.959  -4.109  1.00  0.00           H  
ATOM    252  HA  PHE A 553      -1.126   1.038  -5.125  1.00  0.00           H  
ATOM    253  HB2 PHE A 553      -0.824   3.356  -5.695  1.00  0.00           H  
ATOM    254  HB3 PHE A 553      -0.500   3.778  -4.017  1.00  0.00           H  
ATOM    255  HD1 PHE A 553       1.631   3.198  -2.976  1.00  0.00           H  
ATOM    256  HD2 PHE A 553       0.865   2.384  -7.083  1.00  0.00           H  
ATOM    257  HE1 PHE A 553       4.038   2.868  -3.356  1.00  0.00           H  
ATOM    258  HE2 PHE A 553       3.272   2.052  -7.470  1.00  0.00           H  
ATOM    259  HZ  PHE A 553       4.863   2.294  -5.605  1.00  0.00           H  
ATOM    260  N   GLY A 554      -0.233   1.892  -2.054  1.00  0.00           N  
ATOM    261  CA  GLY A 554       0.453   1.399  -0.874  1.00  0.00           C  
ATOM    262  C   GLY A 554      -0.303   0.281  -0.186  1.00  0.00           C  
ATOM    263  O   GLY A 554       0.275  -0.491   0.579  1.00  0.00           O  
ATOM    264  H   GLY A 554      -0.601   2.800  -2.061  1.00  0.00           H  
ATOM    265  HA2 GLY A 554       1.428   1.035  -1.164  1.00  0.00           H  
ATOM    266  HA3 GLY A 554       0.578   2.216  -0.177  1.00  0.00           H  
ATOM    267  N   LEU A 555      -1.601   0.195  -0.457  1.00  0.00           N  
ATOM    268  CA  LEU A 555      -2.441  -0.837   0.143  1.00  0.00           C  
ATOM    269  C   LEU A 555      -2.091  -2.214  -0.412  1.00  0.00           C  
ATOM    270  O   LEU A 555      -1.725  -3.121   0.336  1.00  0.00           O  
ATOM    271  CB  LEU A 555      -3.918  -0.533  -0.112  1.00  0.00           C  
ATOM    272  CG  LEU A 555      -4.884  -1.706   0.055  1.00  0.00           C  
ATOM    273  CD1 LEU A 555      -4.882  -2.198   1.494  1.00  0.00           C  
ATOM    274  CD2 LEU A 555      -6.289  -1.305  -0.372  1.00  0.00           C  
ATOM    275  H   LEU A 555      -2.006   0.838  -1.075  1.00  0.00           H  
ATOM    276  HA  LEU A 555      -2.259  -0.834   1.207  1.00  0.00           H  
ATOM    277  HB2 LEU A 555      -4.218   0.244   0.575  1.00  0.00           H  
ATOM    278  HB3 LEU A 555      -4.009  -0.169  -1.126  1.00  0.00           H  
ATOM    279  HG  LEU A 555      -4.562  -2.522  -0.577  1.00  0.00           H  
ATOM    280 HD11 LEU A 555      -5.688  -2.903   1.634  1.00  0.00           H  
ATOM    281 HD12 LEU A 555      -5.016  -1.360   2.161  1.00  0.00           H  
ATOM    282 HD13 LEU A 555      -3.940  -2.681   1.707  1.00  0.00           H  
ATOM    283 HD21 LEU A 555      -7.009  -1.944   0.117  1.00  0.00           H  
ATOM    284 HD22 LEU A 555      -6.383  -1.410  -1.443  1.00  0.00           H  
ATOM    285 HD23 LEU A 555      -6.469  -0.277  -0.094  1.00  0.00           H  
ATOM    286  N   LEU A 556      -2.203  -2.363  -1.726  1.00  0.00           N  
ATOM    287  CA  LEU A 556      -1.896  -3.629  -2.383  1.00  0.00           C  
ATOM    288  C   LEU A 556      -0.409  -3.950  -2.278  1.00  0.00           C  
ATOM    289  O   LEU A 556      -0.026  -5.031  -1.829  1.00  0.00           O  
ATOM    290  CB  LEU A 556      -2.317  -3.580  -3.853  1.00  0.00           C  
ATOM    291  CG  LEU A 556      -3.795  -3.851  -4.137  1.00  0.00           C  
ATOM    292  CD1 LEU A 556      -4.676  -2.904  -3.337  1.00  0.00           C  
ATOM    293  CD2 LEU A 556      -4.084  -3.722  -5.625  1.00  0.00           C  
ATOM    294  H   LEU A 556      -2.499  -1.603  -2.270  1.00  0.00           H  
ATOM    295  HA  LEU A 556      -2.455  -4.405  -1.882  1.00  0.00           H  
ATOM    296  HB2 LEU A 556      -2.083  -2.597  -4.231  1.00  0.00           H  
ATOM    297  HB3 LEU A 556      -1.734  -4.318  -4.387  1.00  0.00           H  
ATOM    298  HG  LEU A 556      -4.033  -4.862  -3.836  1.00  0.00           H  
ATOM    299 HD11 LEU A 556      -4.882  -3.336  -2.370  1.00  0.00           H  
ATOM    300 HD12 LEU A 556      -5.603  -2.743  -3.865  1.00  0.00           H  
ATOM    301 HD13 LEU A 556      -4.165  -1.960  -3.210  1.00  0.00           H  
ATOM    302 HD21 LEU A 556      -3.154  -3.611  -6.164  1.00  0.00           H  
ATOM    303 HD22 LEU A 556      -4.707  -2.858  -5.797  1.00  0.00           H  
ATOM    304 HD23 LEU A 556      -4.596  -4.609  -5.970  1.00  0.00           H  
ATOM    305  N   LEU A 557       0.426  -3.004  -2.695  1.00  0.00           N  
ATOM    306  CA  LEU A 557       1.873  -3.184  -2.646  1.00  0.00           C  
ATOM    307  C   LEU A 557       2.355  -3.335  -1.207  1.00  0.00           C  
ATOM    308  O   LEU A 557       3.400  -3.930  -0.951  1.00  0.00           O  
ATOM    309  CB  LEU A 557       2.577  -2.000  -3.311  1.00  0.00           C  
ATOM    310  CG  LEU A 557       2.590  -2.000  -4.841  1.00  0.00           C  
ATOM    311  CD1 LEU A 557       3.147  -0.687  -5.369  1.00  0.00           C  
ATOM    312  CD2 LEU A 557       3.401  -3.175  -5.367  1.00  0.00           C  
ATOM    313  H   LEU A 557       0.062  -2.164  -3.044  1.00  0.00           H  
ATOM    314  HA  LEU A 557       2.112  -4.087  -3.189  1.00  0.00           H  
ATOM    315  HB2 LEU A 557       2.085  -1.098  -2.985  1.00  0.00           H  
ATOM    316  HB3 LEU A 557       3.603  -1.993  -2.970  1.00  0.00           H  
ATOM    317  HG  LEU A 557       1.576  -2.102  -5.203  1.00  0.00           H  
ATOM    318 HD11 LEU A 557       2.531   0.130  -5.023  1.00  0.00           H  
ATOM    319 HD12 LEU A 557       3.147  -0.705  -6.449  1.00  0.00           H  
ATOM    320 HD13 LEU A 557       4.157  -0.554  -5.011  1.00  0.00           H  
ATOM    321 HD21 LEU A 557       2.824  -4.082  -5.271  1.00  0.00           H  
ATOM    322 HD22 LEU A 557       4.314  -3.267  -4.796  1.00  0.00           H  
ATOM    323 HD23 LEU A 557       3.642  -3.008  -6.407  1.00  0.00           H  
ATOM    324  N   GLY A 558       1.584  -2.791  -0.270  1.00  0.00           N  
ATOM    325  CA  GLY A 558       1.947  -2.877   1.132  1.00  0.00           C  
ATOM    326  C   GLY A 558       1.762  -4.272   1.695  1.00  0.00           C  
ATOM    327  O   GLY A 558       2.625  -4.780   2.409  1.00  0.00           O  
ATOM    328  H   GLY A 558       0.761  -2.328  -0.533  1.00  0.00           H  
ATOM    329  HA2 GLY A 558       2.982  -2.590   1.242  1.00  0.00           H  
ATOM    330  HA3 GLY A 558       1.333  -2.190   1.695  1.00  0.00           H  
ATOM    331  N   ALA A 559       0.630  -4.892   1.374  1.00  0.00           N  
ATOM    332  CA  ALA A 559       0.334  -6.237   1.852  1.00  0.00           C  
ATOM    333  C   ALA A 559       1.244  -7.267   1.192  1.00  0.00           C  
ATOM    334  O   ALA A 559       1.844  -8.103   1.868  1.00  0.00           O  
ATOM    335  CB  ALA A 559      -1.125  -6.579   1.595  1.00  0.00           C  
ATOM    336  H   ALA A 559      -0.019  -4.435   0.800  1.00  0.00           H  
ATOM    337  HA  ALA A 559       0.500  -6.256   2.919  1.00  0.00           H  
ATOM    338  HB1 ALA A 559      -1.743  -5.727   1.841  1.00  0.00           H  
ATOM    339  HB2 ALA A 559      -1.258  -6.831   0.553  1.00  0.00           H  
ATOM    340  HB3 ALA A 559      -1.412  -7.419   2.209  1.00  0.00           H  
ATOM    341  N   ALA A 560       1.343  -7.202  -0.131  1.00  0.00           N  
ATOM    342  CA  ALA A 560       2.181  -8.128  -0.881  1.00  0.00           C  
ATOM    343  C   ALA A 560       3.626  -8.075  -0.398  1.00  0.00           C  
ATOM    344  O   ALA A 560       4.228  -9.107  -0.094  1.00  0.00           O  
ATOM    345  CB  ALA A 560       2.109  -7.819  -2.370  1.00  0.00           C  
ATOM    346  H   ALA A 560       0.840  -6.514  -0.614  1.00  0.00           H  
ATOM    347  HA  ALA A 560       1.796  -9.126  -0.728  1.00  0.00           H  
ATOM    348  HB1 ALA A 560       1.080  -7.648  -2.652  1.00  0.00           H  
ATOM    349  HB2 ALA A 560       2.691  -6.935  -2.582  1.00  0.00           H  
ATOM    350  HB3 ALA A 560       2.503  -8.652  -2.931  1.00  0.00           H  
ATOM    351  N   LEU A 561       4.179  -6.870  -0.330  1.00  0.00           N  
ATOM    352  CA  LEU A 561       5.555  -6.683   0.117  1.00  0.00           C  
ATOM    353  C   LEU A 561       5.721  -7.125   1.567  1.00  0.00           C  
ATOM    354  O   LEU A 561       6.530  -8.004   1.871  1.00  0.00           O  
ATOM    355  CB  LEU A 561       5.966  -5.217  -0.032  1.00  0.00           C  
ATOM    356  CG  LEU A 561       7.468  -4.946  -0.120  1.00  0.00           C  
ATOM    357  CD1 LEU A 561       7.730  -3.469  -0.369  1.00  0.00           C  
ATOM    358  CD2 LEU A 561       8.169  -5.409   1.148  1.00  0.00           C  
ATOM    359  H   LEU A 561       3.650  -6.086  -0.585  1.00  0.00           H  
ATOM    360  HA  LEU A 561       6.192  -7.292  -0.508  1.00  0.00           H  
ATOM    361  HB2 LEU A 561       5.508  -4.835  -0.930  1.00  0.00           H  
ATOM    362  HB3 LEU A 561       5.581  -4.679   0.824  1.00  0.00           H  
ATOM    363  HG  LEU A 561       7.878  -5.502  -0.953  1.00  0.00           H  
ATOM    364 HD11 LEU A 561       7.599  -2.921   0.552  1.00  0.00           H  
ATOM    365 HD12 LEU A 561       7.038  -3.100  -1.110  1.00  0.00           H  
ATOM    366 HD13 LEU A 561       8.742  -3.338  -0.724  1.00  0.00           H  
ATOM    367 HD21 LEU A 561       9.204  -5.100   1.121  1.00  0.00           H  
ATOM    368 HD22 LEU A 561       8.117  -6.486   1.215  1.00  0.00           H  
ATOM    369 HD23 LEU A 561       7.684  -4.971   2.008  1.00  0.00           H  
ATOM    370  N   LEU A 562       4.950  -6.514   2.460  1.00  0.00           N  
ATOM    371  CA  LEU A 562       5.010  -6.845   3.878  1.00  0.00           C  
ATOM    372  C   LEU A 562       4.886  -8.351   4.091  1.00  0.00           C  
ATOM    373  O   LEU A 562       5.782  -8.985   4.650  1.00  0.00           O  
ATOM    374  CB  LEU A 562       3.901  -6.118   4.639  1.00  0.00           C  
ATOM    375  CG  LEU A 562       3.852  -6.361   6.149  1.00  0.00           C  
ATOM    376  CD1 LEU A 562       5.211  -6.094   6.776  1.00  0.00           C  
ATOM    377  CD2 LEU A 562       2.785  -5.489   6.795  1.00  0.00           C  
ATOM    378  H   LEU A 562       4.325  -5.822   2.157  1.00  0.00           H  
ATOM    379  HA  LEU A 562       5.969  -6.519   4.255  1.00  0.00           H  
ATOM    380  HB2 LEU A 562       4.030  -5.058   4.479  1.00  0.00           H  
ATOM    381  HB3 LEU A 562       2.954  -6.431   4.223  1.00  0.00           H  
ATOM    382  HG  LEU A 562       3.598  -7.395   6.333  1.00  0.00           H  
ATOM    383 HD11 LEU A 562       5.666  -5.238   6.301  1.00  0.00           H  
ATOM    384 HD12 LEU A 562       5.846  -6.959   6.643  1.00  0.00           H  
ATOM    385 HD13 LEU A 562       5.089  -5.899   7.832  1.00  0.00           H  
ATOM    386 HD21 LEU A 562       2.037  -6.118   7.254  1.00  0.00           H  
ATOM    387 HD22 LEU A 562       2.322  -4.870   6.041  1.00  0.00           H  
ATOM    388 HD23 LEU A 562       3.240  -4.861   7.547  1.00  0.00           H  
ATOM    389  N   LEU A 563       3.773  -8.917   3.640  1.00  0.00           N  
ATOM    390  CA  LEU A 563       3.532 -10.349   3.779  1.00  0.00           C  
ATOM    391  C   LEU A 563       4.721 -11.153   3.265  1.00  0.00           C  
ATOM    392  O   LEU A 563       5.076 -12.187   3.830  1.00  0.00           O  
ATOM    393  CB  LEU A 563       2.264 -10.749   3.021  1.00  0.00           C  
ATOM    394  CG  LEU A 563       1.617 -12.067   3.445  1.00  0.00           C  
ATOM    395  CD1 LEU A 563       0.966 -11.927   4.812  1.00  0.00           C  
ATOM    396  CD2 LEU A 563       0.595 -12.517   2.410  1.00  0.00           C  
ATOM    397  H   LEU A 563       3.096  -8.359   3.203  1.00  0.00           H  
ATOM    398  HA  LEU A 563       3.396 -10.562   4.829  1.00  0.00           H  
ATOM    399  HB2 LEU A 563       1.536  -9.964   3.156  1.00  0.00           H  
ATOM    400  HB3 LEU A 563       2.518 -10.825   1.973  1.00  0.00           H  
ATOM    401  HG  LEU A 563       2.380 -12.830   3.516  1.00  0.00           H  
ATOM    402 HD11 LEU A 563       0.711 -10.893   4.985  1.00  0.00           H  
ATOM    403 HD12 LEU A 563       1.654 -12.260   5.574  1.00  0.00           H  
ATOM    404 HD13 LEU A 563       0.071 -12.530   4.848  1.00  0.00           H  
ATOM    405 HD21 LEU A 563       0.422 -11.718   1.704  1.00  0.00           H  
ATOM    406 HD22 LEU A 563      -0.332 -12.767   2.905  1.00  0.00           H  
ATOM    407 HD23 LEU A 563       0.970 -13.385   1.887  1.00  0.00           H  
ATOM    408  N   GLY A 564       5.334 -10.670   2.188  1.00  0.00           N  
ATOM    409  CA  GLY A 564       6.479 -11.356   1.617  1.00  0.00           C  
ATOM    410  C   GLY A 564       7.637 -11.462   2.589  1.00  0.00           C  
ATOM    411  O   GLY A 564       8.146 -12.555   2.842  1.00  0.00           O  
ATOM    412  H   GLY A 564       5.007  -9.843   1.779  1.00  0.00           H  
ATOM    413  HA2 GLY A 564       6.179 -12.351   1.322  1.00  0.00           H  
ATOM    414  HA3 GLY A 564       6.807 -10.815   0.742  1.00  0.00           H  
ATOM    415  N   ILE A 565       8.055 -10.324   3.135  1.00  0.00           N  
ATOM    416  CA  ILE A 565       9.160 -10.294   4.085  1.00  0.00           C  
ATOM    417  C   ILE A 565       8.801 -11.032   5.370  1.00  0.00           C  
ATOM    418  O   ILE A 565       9.640 -11.707   5.967  1.00  0.00           O  
ATOM    419  CB  ILE A 565       9.565  -8.850   4.432  1.00  0.00           C  
ATOM    420  CG1 ILE A 565      10.105  -8.137   3.189  1.00  0.00           C  
ATOM    421  CG2 ILE A 565      10.601  -8.843   5.545  1.00  0.00           C  
ATOM    422  CD1 ILE A 565      11.306  -8.821   2.575  1.00  0.00           C  
ATOM    423  H   ILE A 565       7.609  -9.486   2.895  1.00  0.00           H  
ATOM    424  HA  ILE A 565      10.007 -10.784   3.626  1.00  0.00           H  
ATOM    425  HB  ILE A 565       8.689  -8.329   4.784  1.00  0.00           H  
ATOM    426 HG12 ILE A 565       9.330  -8.094   2.441  1.00  0.00           H  
ATOM    427 HG13 ILE A 565      10.397  -7.132   3.459  1.00  0.00           H  
ATOM    428 HG21 ILE A 565      10.937  -7.831   5.719  1.00  0.00           H  
ATOM    429 HG22 ILE A 565      10.160  -9.235   6.449  1.00  0.00           H  
ATOM    430 HG23 ILE A 565      11.442  -9.457   5.259  1.00  0.00           H  
ATOM    431 HD11 ILE A 565      12.126  -8.120   2.511  1.00  0.00           H  
ATOM    432 HD12 ILE A 565      11.599  -9.658   3.191  1.00  0.00           H  
ATOM    433 HD13 ILE A 565      11.055  -9.170   1.585  1.00  0.00           H  
ATOM    434  N   LEU A 566       7.548 -10.900   5.791  1.00  0.00           N  
ATOM    435  CA  LEU A 566       7.074 -11.555   7.005  1.00  0.00           C  
ATOM    436  C   LEU A 566       7.260 -13.067   6.916  1.00  0.00           C  
ATOM    437  O   LEU A 566       7.609 -13.719   7.899  1.00  0.00           O  
ATOM    438  CB  LEU A 566       5.601 -11.224   7.247  1.00  0.00           C  
ATOM    439  CG  LEU A 566       5.301  -9.798   7.712  1.00  0.00           C  
ATOM    440  CD1 LEU A 566       3.806  -9.607   7.918  1.00  0.00           C  
ATOM    441  CD2 LEU A 566       6.063  -9.483   8.990  1.00  0.00           C  
ATOM    442  H   LEU A 566       6.924 -10.349   5.273  1.00  0.00           H  
ATOM    443  HA  LEU A 566       7.659 -11.181   7.832  1.00  0.00           H  
ATOM    444  HB2 LEU A 566       5.070 -11.389   6.323  1.00  0.00           H  
ATOM    445  HB3 LEU A 566       5.229 -11.903   8.001  1.00  0.00           H  
ATOM    446  HG  LEU A 566       5.623  -9.102   6.949  1.00  0.00           H  
ATOM    447 HD11 LEU A 566       3.284  -9.846   7.004  1.00  0.00           H  
ATOM    448 HD12 LEU A 566       3.609  -8.581   8.190  1.00  0.00           H  
ATOM    449 HD13 LEU A 566       3.467 -10.260   8.709  1.00  0.00           H  
ATOM    450 HD21 LEU A 566       7.121  -9.446   8.779  1.00  0.00           H  
ATOM    451 HD22 LEU A 566       5.868 -10.251   9.724  1.00  0.00           H  
ATOM    452 HD23 LEU A 566       5.738  -8.527   9.377  1.00  0.00           H  
ATOM    453  N   VAL A 567       7.025 -13.617   5.729  1.00  0.00           N  
ATOM    454  CA  VAL A 567       7.169 -15.051   5.509  1.00  0.00           C  
ATOM    455  C   VAL A 567       8.632 -15.434   5.317  1.00  0.00           C  
ATOM    456  O   VAL A 567       9.122 -16.385   5.925  1.00  0.00           O  
ATOM    457  CB  VAL A 567       6.363 -15.515   4.281  1.00  0.00           C  
ATOM    458  CG1 VAL A 567       6.555 -17.006   4.048  1.00  0.00           C  
ATOM    459  CG2 VAL A 567       4.889 -15.180   4.455  1.00  0.00           C  
ATOM    460  H   VAL A 567       6.750 -13.044   4.983  1.00  0.00           H  
ATOM    461  HA  VAL A 567       6.785 -15.563   6.380  1.00  0.00           H  
ATOM    462  HB  VAL A 567       6.731 -14.987   3.414  1.00  0.00           H  
ATOM    463 HG11 VAL A 567       5.971 -17.314   3.194  1.00  0.00           H  
ATOM    464 HG12 VAL A 567       7.600 -17.210   3.863  1.00  0.00           H  
ATOM    465 HG13 VAL A 567       6.231 -17.551   4.922  1.00  0.00           H  
ATOM    466 HG21 VAL A 567       4.792 -14.201   4.901  1.00  0.00           H  
ATOM    467 HG22 VAL A 567       4.404 -15.186   3.490  1.00  0.00           H  
ATOM    468 HG23 VAL A 567       4.426 -15.914   5.096  1.00  0.00           H  
ATOM    469  N   PHE A 568       9.327 -14.685   4.467  1.00  0.00           N  
ATOM    470  CA  PHE A 568      10.735 -14.945   4.192  1.00  0.00           C  
ATOM    471  C   PHE A 568      11.576 -14.773   5.455  1.00  0.00           C  
ATOM    472  O   PHE A 568      12.709 -15.248   5.528  1.00  0.00           O  
ATOM    473  CB  PHE A 568      11.245 -14.009   3.096  1.00  0.00           C  
ATOM    474  CG  PHE A 568      10.901 -14.468   1.707  1.00  0.00           C  
ATOM    475  CD1 PHE A 568       9.587 -14.740   1.360  1.00  0.00           C  
ATOM    476  CD2 PHE A 568      11.890 -14.627   0.750  1.00  0.00           C  
ATOM    477  CE1 PHE A 568       9.267 -15.163   0.084  1.00  0.00           C  
ATOM    478  CE2 PHE A 568      11.575 -15.049  -0.528  1.00  0.00           C  
ATOM    479  CZ  PHE A 568      10.263 -15.317  -0.862  1.00  0.00           C  
ATOM    480  H   PHE A 568       8.881 -13.939   4.012  1.00  0.00           H  
ATOM    481  HA  PHE A 568      10.823 -15.966   3.852  1.00  0.00           H  
ATOM    482  HB2 PHE A 568      10.813 -13.030   3.237  1.00  0.00           H  
ATOM    483  HB3 PHE A 568      12.320 -13.937   3.165  1.00  0.00           H  
ATOM    484  HD1 PHE A 568       8.807 -14.618   2.097  1.00  0.00           H  
ATOM    485  HD2 PHE A 568      12.918 -14.417   1.010  1.00  0.00           H  
ATOM    486  HE1 PHE A 568       8.240 -15.371  -0.175  1.00  0.00           H  
ATOM    487  HE2 PHE A 568      12.357 -15.169  -1.264  1.00  0.00           H  
ATOM    488  HZ  PHE A 568      10.016 -15.648  -1.859  1.00  0.00           H  
ATOM    489  N   ARG A 569      11.011 -14.091   6.446  1.00  0.00           N  
ATOM    490  CA  ARG A 569      11.707 -13.855   7.704  1.00  0.00           C  
ATOM    491  C   ARG A 569      12.178 -15.169   8.321  1.00  0.00           C  
ATOM    492  O   ARG A 569      13.377 -15.407   8.459  1.00  0.00           O  
ATOM    493  CB  ARG A 569      10.797 -13.115   8.685  1.00  0.00           C  
ATOM    494  CG  ARG A 569      11.408 -11.839   9.241  1.00  0.00           C  
ATOM    495  CD  ARG A 569      11.345 -10.705   8.231  1.00  0.00           C  
ATOM    496  NE  ARG A 569      11.896  -9.462   8.767  1.00  0.00           N  
ATOM    497  CZ  ARG A 569      13.196  -9.246   8.929  1.00  0.00           C  
ATOM    498  NH1 ARG A 569      14.075 -10.183   8.598  1.00  0.00           N  
ATOM    499  NH2 ARG A 569      13.621  -8.090   9.423  1.00  0.00           N  
ATOM    500  H   ARG A 569      10.105 -13.738   6.328  1.00  0.00           H  
ATOM    501  HA  ARG A 569      12.571 -13.240   7.495  1.00  0.00           H  
ATOM    502  HB2 ARG A 569       9.878 -12.857   8.180  1.00  0.00           H  
ATOM    503  HB3 ARG A 569      10.571 -13.771   9.513  1.00  0.00           H  
ATOM    504  HG2 ARG A 569      10.864 -11.547  10.127  1.00  0.00           H  
ATOM    505  HG3 ARG A 569      12.440 -12.027   9.495  1.00  0.00           H  
ATOM    506  HD2 ARG A 569      11.908 -10.989   7.354  1.00  0.00           H  
ATOM    507  HD3 ARG A 569      10.313 -10.541   7.957  1.00  0.00           H  
ATOM    508  HE  ARG A 569      11.265  -8.757   9.018  1.00  0.00           H  
ATOM    509 HH11 ARG A 569      13.757 -11.055   8.225  1.00  0.00           H  
ATOM    510 HH12 ARG A 569      15.053 -10.017   8.721  1.00  0.00           H  
ATOM    511 HH21 ARG A 569      12.962  -7.382   9.673  1.00  0.00           H  
ATOM    512 HH22 ARG A 569      14.600  -7.928   9.545  1.00  0.00           H  
ATOM    513  N   SER A 570      11.223 -16.017   8.692  1.00  0.00           N  
ATOM    514  CA  SER A 570      11.539 -17.305   9.298  1.00  0.00           C  
ATOM    515  C   SER A 570      10.383 -18.285   9.126  1.00  0.00           C  
ATOM    516  O   SER A 570      10.257 -19.251   9.877  1.00  0.00           O  
ATOM    517  CB  SER A 570      11.856 -17.128  10.785  1.00  0.00           C  
ATOM    518  OG  SER A 570      13.245 -16.943  10.991  1.00  0.00           O  
ATOM    519  H   SER A 570      10.285 -15.769   8.556  1.00  0.00           H  
ATOM    520  HA  SER A 570      12.410 -17.702   8.798  1.00  0.00           H  
ATOM    521  HB2 SER A 570      11.329 -16.265  11.162  1.00  0.00           H  
ATOM    522  HB3 SER A 570      11.537 -18.008  11.324  1.00  0.00           H  
ATOM    523  HG  SER A 570      13.620 -17.738  11.378  1.00  0.00           H  
ATOM    524  N   ARG A 571       9.541 -18.027   8.130  1.00  0.00           N  
ATOM    525  CA  ARG A 571       8.394 -18.884   7.859  1.00  0.00           C  
ATOM    526  C   ARG A 571       8.577 -19.639   6.546  1.00  0.00           C  
ATOM    527  O   ARG A 571       7.630 -20.216   6.012  1.00  0.00           O  
ATOM    528  CB  ARG A 571       7.109 -18.052   7.805  1.00  0.00           C  
ATOM    529  CG  ARG A 571       7.113 -16.866   8.755  1.00  0.00           C  
ATOM    530  CD  ARG A 571       5.733 -16.619   9.344  1.00  0.00           C  
ATOM    531  NE  ARG A 571       5.724 -16.768  10.797  1.00  0.00           N  
ATOM    532  CZ  ARG A 571       4.660 -16.524  11.554  1.00  0.00           C  
ATOM    533  NH1 ARG A 571       3.526 -16.122  10.998  1.00  0.00           N  
ATOM    534  NH2 ARG A 571       4.731 -16.682  12.869  1.00  0.00           N  
ATOM    535  H   ARG A 571       9.694 -17.241   7.566  1.00  0.00           H  
ATOM    536  HA  ARG A 571       8.315 -19.599   8.664  1.00  0.00           H  
ATOM    537  HB2 ARG A 571       6.976 -17.681   6.800  1.00  0.00           H  
ATOM    538  HB3 ARG A 571       6.274 -18.687   8.060  1.00  0.00           H  
ATOM    539  HG2 ARG A 571       7.806 -17.062   9.559  1.00  0.00           H  
ATOM    540  HG3 ARG A 571       7.426 -15.985   8.213  1.00  0.00           H  
ATOM    541  HD2 ARG A 571       5.422 -15.616   9.092  1.00  0.00           H  
ATOM    542  HD3 ARG A 571       5.042 -17.329   8.914  1.00  0.00           H  
ATOM    543  HE  ARG A 571       6.552 -17.064  11.228  1.00  0.00           H  
ATOM    544 HH11 ARG A 571       3.470 -16.003  10.008  1.00  0.00           H  
ATOM    545 HH12 ARG A 571       2.725 -15.940  11.571  1.00  0.00           H  
ATOM    546 HH21 ARG A 571       5.585 -16.985  13.292  1.00  0.00           H  
ATOM    547 HH22 ARG A 571       3.930 -16.498  13.438  1.00  0.00           H  
ATOM    548  N   ARG A 572       9.803 -19.630   6.031  1.00  0.00           N  
ATOM    549  CA  ARG A 572      10.111 -20.314   4.780  1.00  0.00           C  
ATOM    550  C   ARG A 572       9.860 -21.813   4.903  1.00  0.00           C  
ATOM    551  O   ARG A 572       9.867 -22.365   6.003  1.00  0.00           O  
ATOM    552  CB  ARG A 572      11.566 -20.060   4.381  1.00  0.00           C  
ATOM    553  CG  ARG A 572      11.716 -19.338   3.052  1.00  0.00           C  
ATOM    554  CD  ARG A 572      11.068 -20.120   1.919  1.00  0.00           C  
ATOM    555  NE  ARG A 572      11.661 -21.444   1.758  1.00  0.00           N  
ATOM    556  CZ  ARG A 572      11.560 -22.164   0.646  1.00  0.00           C  
ATOM    557  NH1 ARG A 572      10.894 -21.690  -0.396  1.00  0.00           N  
ATOM    558  NH2 ARG A 572      12.127 -23.362   0.576  1.00  0.00           N  
ATOM    559  H   ARG A 572      10.517 -19.153   6.504  1.00  0.00           H  
ATOM    560  HA  ARG A 572       9.462 -19.913   4.016  1.00  0.00           H  
ATOM    561  HB2 ARG A 572      12.038 -19.460   5.146  1.00  0.00           H  
ATOM    562  HB3 ARG A 572      12.078 -21.007   4.311  1.00  0.00           H  
ATOM    563  HG2 ARG A 572      11.244 -18.370   3.122  1.00  0.00           H  
ATOM    564  HG3 ARG A 572      12.767 -19.214   2.838  1.00  0.00           H  
ATOM    565  HD2 ARG A 572      10.015 -20.230   2.132  1.00  0.00           H  
ATOM    566  HD3 ARG A 572      11.193 -19.565   1.001  1.00  0.00           H  
ATOM    567  HE  ARG A 572      12.158 -21.814   2.516  1.00  0.00           H  
ATOM    568 HH11 ARG A 572      10.466 -20.787  -0.347  1.00  0.00           H  
ATOM    569 HH12 ARG A 572      10.820 -22.233  -1.233  1.00  0.00           H  
ATOM    570 HH21 ARG A 572      12.631 -23.723   1.361  1.00  0.00           H  
ATOM    571 HH22 ARG A 572      12.051 -23.903  -0.261  1.00  0.00           H  
ATOM    572  N   ALA A 573       9.638 -22.466   3.767  1.00  0.00           N  
ATOM    573  CA  ALA A 573       9.387 -23.901   3.748  1.00  0.00           C  
ATOM    574  C   ALA A 573       8.095 -24.243   4.484  1.00  0.00           C  
ATOM    575  O   ALA A 573       7.030 -24.228   3.869  1.00  0.00           O  
ATOM    576  CB  ALA A 573      10.560 -24.651   4.361  1.00  0.00           C  
ATOM    577  H   ALA A 573       9.645 -21.971   2.922  1.00  0.00           H  
ATOM    578  HA  ALA A 573       9.293 -24.210   2.716  1.00  0.00           H  
ATOM    579  HB1 ALA A 573      10.320 -24.922   5.379  1.00  0.00           H  
ATOM    580  HB2 ALA A 573      10.756 -25.544   3.786  1.00  0.00           H  
ATOM    581  HB3 ALA A 573      11.435 -24.019   4.353  1.00  0.00           H  
TER     582      ALA A 573                                                      
ATOM    583  N   SER B 536      -1.270  24.477  -1.652  1.00  0.00           N  
ATOM    584  CA  SER B 536      -0.487  24.536  -2.880  1.00  0.00           C  
ATOM    585  C   SER B 536       0.848  23.817  -2.710  1.00  0.00           C  
ATOM    586  O   SER B 536       1.321  23.590  -1.597  1.00  0.00           O  
ATOM    587  CB  SER B 536      -0.248  25.991  -3.289  1.00  0.00           C  
ATOM    588  OG  SER B 536       1.078  26.392  -2.987  1.00  0.00           O  
ATOM    589  H1  SER B 536      -2.159  24.064  -1.670  1.00  0.00           H  
ATOM    590  HA  SER B 536      -1.052  24.042  -3.657  1.00  0.00           H  
ATOM    591  HB2 SER B 536      -0.410  26.096  -4.351  1.00  0.00           H  
ATOM    592  HB3 SER B 536      -0.935  26.630  -2.755  1.00  0.00           H  
ATOM    593  HG  SER B 536       1.594  26.427  -3.796  1.00  0.00           H  
ATOM    594  N   PRO B 537       1.469  23.449  -3.840  1.00  0.00           N  
ATOM    595  CA  PRO B 537       2.759  22.751  -3.843  1.00  0.00           C  
ATOM    596  C   PRO B 537       3.904  23.648  -3.388  1.00  0.00           C  
ATOM    597  O   PRO B 537       3.764  24.865  -3.273  1.00  0.00           O  
ATOM    598  CB  PRO B 537       2.941  22.351  -5.309  1.00  0.00           C  
ATOM    599  CG  PRO B 537       2.136  23.343  -6.076  1.00  0.00           C  
ATOM    600  CD  PRO B 537       0.962  23.687  -5.202  1.00  0.00           C  
ATOM    601  HA  PRO B 537       2.731  21.864  -3.228  1.00  0.00           H  
ATOM    602  HB2 PRO B 537       3.989  22.404  -5.571  1.00  0.00           H  
ATOM    603  HB3 PRO B 537       2.578  21.346  -5.461  1.00  0.00           H  
ATOM    604  HG2 PRO B 537       2.729  24.224  -6.273  1.00  0.00           H  
ATOM    605  HG3 PRO B 537       1.798  22.902  -7.002  1.00  0.00           H  
ATOM    606  HD2 PRO B 537       0.684  24.723  -5.334  1.00  0.00           H  
ATOM    607  HD3 PRO B 537       0.127  23.040  -5.420  1.00  0.00           H  
ATOM    608  N   PRO B 538       5.068  23.035  -3.123  1.00  0.00           N  
ATOM    609  CA  PRO B 538       6.261  23.759  -2.678  1.00  0.00           C  
ATOM    610  C   PRO B 538       6.858  24.627  -3.781  1.00  0.00           C  
ATOM    611  O   PRO B 538       7.145  25.806  -3.570  1.00  0.00           O  
ATOM    612  CB  PRO B 538       7.233  22.640  -2.293  1.00  0.00           C  
ATOM    613  CG  PRO B 538       6.799  21.467  -3.104  1.00  0.00           C  
ATOM    614  CD  PRO B 538       5.307  21.586  -3.238  1.00  0.00           C  
ATOM    615  HA  PRO B 538       6.054  24.371  -1.812  1.00  0.00           H  
ATOM    616  HB2 PRO B 538       8.242  22.938  -2.536  1.00  0.00           H  
ATOM    617  HB3 PRO B 538       7.155  22.439  -1.235  1.00  0.00           H  
ATOM    618  HG2 PRO B 538       7.268  21.501  -4.076  1.00  0.00           H  
ATOM    619  HG3 PRO B 538       7.058  20.553  -2.592  1.00  0.00           H  
ATOM    620  HD2 PRO B 538       4.985  21.217  -4.201  1.00  0.00           H  
ATOM    621  HD3 PRO B 538       4.813  21.050  -2.441  1.00  0.00           H  
ATOM    622  N   VAL B 539       7.043  24.037  -4.957  1.00  0.00           N  
ATOM    623  CA  VAL B 539       7.603  24.757  -6.094  1.00  0.00           C  
ATOM    624  C   VAL B 539       7.137  24.152  -7.413  1.00  0.00           C  
ATOM    625  O   VAL B 539       7.886  23.438  -8.080  1.00  0.00           O  
ATOM    626  CB  VAL B 539       9.143  24.752  -6.056  1.00  0.00           C  
ATOM    627  CG1 VAL B 539       9.654  25.734  -5.013  1.00  0.00           C  
ATOM    628  CG2 VAL B 539       9.665  23.350  -5.783  1.00  0.00           C  
ATOM    629  H   VAL B 539       6.794  23.095  -5.063  1.00  0.00           H  
ATOM    630  HA  VAL B 539       7.265  25.782  -6.040  1.00  0.00           H  
ATOM    631  HB  VAL B 539       9.507  25.067  -7.024  1.00  0.00           H  
ATOM    632 HG11 VAL B 539      10.693  25.958  -5.209  1.00  0.00           H  
ATOM    633 HG12 VAL B 539       9.075  26.643  -5.058  1.00  0.00           H  
ATOM    634 HG13 VAL B 539       9.562  25.295  -4.030  1.00  0.00           H  
ATOM    635 HG21 VAL B 539       9.998  23.283  -4.758  1.00  0.00           H  
ATOM    636 HG22 VAL B 539       8.875  22.634  -5.953  1.00  0.00           H  
ATOM    637 HG23 VAL B 539      10.492  23.138  -6.444  1.00  0.00           H  
ATOM    638  N   SER B 540       5.893  24.441  -7.783  1.00  0.00           N  
ATOM    639  CA  SER B 540       5.324  23.923  -9.022  1.00  0.00           C  
ATOM    640  C   SER B 540       5.507  22.410  -9.113  1.00  0.00           C  
ATOM    641  O   SER B 540       5.639  21.855 -10.203  1.00  0.00           O  
ATOM    642  CB  SER B 540       5.974  24.600 -10.230  1.00  0.00           C  
ATOM    643  OG  SER B 540       7.193  23.965 -10.575  1.00  0.00           O  
ATOM    644  H   SER B 540       5.345  25.016  -7.209  1.00  0.00           H  
ATOM    645  HA  SER B 540       4.268  24.146  -9.020  1.00  0.00           H  
ATOM    646  HB2 SER B 540       5.304  24.547 -11.073  1.00  0.00           H  
ATOM    647  HB3 SER B 540       6.176  25.635  -9.993  1.00  0.00           H  
ATOM    648  HG  SER B 540       7.033  23.319 -11.267  1.00  0.00           H  
ATOM    649  N   ARG B 541       5.515  21.751  -7.958  1.00  0.00           N  
ATOM    650  CA  ARG B 541       5.683  20.305  -7.906  1.00  0.00           C  
ATOM    651  C   ARG B 541       4.333  19.597  -7.984  1.00  0.00           C  
ATOM    652  O   ARG B 541       3.974  19.037  -9.020  1.00  0.00           O  
ATOM    653  CB  ARG B 541       6.409  19.900  -6.622  1.00  0.00           C  
ATOM    654  CG  ARG B 541       7.920  20.045  -6.704  1.00  0.00           C  
ATOM    655  CD  ARG B 541       8.531  18.994  -7.618  1.00  0.00           C  
ATOM    656  NE  ARG B 541       9.656  18.308  -6.987  1.00  0.00           N  
ATOM    657  CZ  ARG B 541      10.333  17.322  -7.566  1.00  0.00           C  
ATOM    658  NH1 ARG B 541      10.001  16.910  -8.781  1.00  0.00           N  
ATOM    659  NH2 ARG B 541      11.344  16.747  -6.928  1.00  0.00           N  
ATOM    660  H   ARG B 541       5.406  22.251  -7.122  1.00  0.00           H  
ATOM    661  HA  ARG B 541       6.282  20.009  -8.755  1.00  0.00           H  
ATOM    662  HB2 ARG B 541       6.054  20.520  -5.810  1.00  0.00           H  
ATOM    663  HB3 ARG B 541       6.180  18.868  -6.403  1.00  0.00           H  
ATOM    664  HG2 ARG B 541       8.158  21.025  -7.092  1.00  0.00           H  
ATOM    665  HG3 ARG B 541       8.337  19.936  -5.715  1.00  0.00           H  
ATOM    666  HD2 ARG B 541       7.772  18.267  -7.867  1.00  0.00           H  
ATOM    667  HD3 ARG B 541       8.876  19.478  -8.520  1.00  0.00           H  
ATOM    668  HE  ARG B 541       9.917  18.595  -6.089  1.00  0.00           H  
ATOM    669 HH11 ARG B 541       9.241  17.342  -9.266  1.00  0.00           H  
ATOM    670 HH12 ARG B 541      10.514  16.169  -9.216  1.00  0.00           H  
ATOM    671 HH21 ARG B 541      11.596  17.055  -6.011  1.00  0.00           H  
ATOM    672 HH22 ARG B 541      11.853  16.006  -7.364  1.00  0.00           H  
ATOM    673  N   GLY B 542       3.591  19.626  -6.882  1.00  0.00           N  
ATOM    674  CA  GLY B 542       2.290  18.984  -6.847  1.00  0.00           C  
ATOM    675  C   GLY B 542       2.135  18.052  -5.661  1.00  0.00           C  
ATOM    676  O   GLY B 542       1.018  17.699  -5.281  1.00  0.00           O  
ATOM    677  H   GLY B 542       3.929  20.088  -6.086  1.00  0.00           H  
ATOM    678  HA2 GLY B 542       1.525  19.746  -6.795  1.00  0.00           H  
ATOM    679  HA3 GLY B 542       2.156  18.416  -7.756  1.00  0.00           H  
ATOM    680  N   LEU B 543       3.258  17.651  -5.076  1.00  0.00           N  
ATOM    681  CA  LEU B 543       3.243  16.753  -3.926  1.00  0.00           C  
ATOM    682  C   LEU B 543       3.297  17.539  -2.620  1.00  0.00           C  
ATOM    683  O   LEU B 543       3.935  18.590  -2.540  1.00  0.00           O  
ATOM    684  CB  LEU B 543       4.421  15.779  -3.999  1.00  0.00           C  
ATOM    685  CG  LEU B 543       4.225  14.555  -4.892  1.00  0.00           C  
ATOM    686  CD1 LEU B 543       3.073  13.702  -4.384  1.00  0.00           C  
ATOM    687  CD2 LEU B 543       3.982  14.978  -6.334  1.00  0.00           C  
ATOM    688  H   LEU B 543       4.118  17.966  -5.422  1.00  0.00           H  
ATOM    689  HA  LEU B 543       2.321  16.192  -3.957  1.00  0.00           H  
ATOM    690  HB2 LEU B 543       5.277  16.324  -4.367  1.00  0.00           H  
ATOM    691  HB3 LEU B 543       4.623  15.431  -2.996  1.00  0.00           H  
ATOM    692  HG  LEU B 543       5.122  13.952  -4.867  1.00  0.00           H  
ATOM    693 HD11 LEU B 543       3.227  12.675  -4.679  1.00  0.00           H  
ATOM    694 HD12 LEU B 543       2.146  14.063  -4.804  1.00  0.00           H  
ATOM    695 HD13 LEU B 543       3.028  13.764  -3.306  1.00  0.00           H  
ATOM    696 HD21 LEU B 543       4.428  14.256  -7.001  1.00  0.00           H  
ATOM    697 HD22 LEU B 543       4.427  15.948  -6.503  1.00  0.00           H  
ATOM    698 HD23 LEU B 543       2.919  15.033  -6.518  1.00  0.00           H  
ATOM    699  N   THR B 544       2.627  17.021  -1.596  1.00  0.00           N  
ATOM    700  CA  THR B 544       2.599  17.674  -0.292  1.00  0.00           C  
ATOM    701  C   THR B 544       2.495  16.650   0.833  1.00  0.00           C  
ATOM    702  O   THR B 544       2.143  15.494   0.603  1.00  0.00           O  
ATOM    703  CB  THR B 544       1.422  18.661  -0.182  1.00  0.00           C  
ATOM    704  OG1 THR B 544       0.182  17.945  -0.170  1.00  0.00           O  
ATOM    705  CG2 THR B 544       1.432  19.646  -1.341  1.00  0.00           C  
ATOM    706  H   THR B 544       2.138  16.182  -1.721  1.00  0.00           H  
ATOM    707  HA  THR B 544       3.520  18.228  -0.177  1.00  0.00           H  
ATOM    708  HB  THR B 544       1.520  19.213   0.741  1.00  0.00           H  
ATOM    709  HG1 THR B 544      -0.035  17.664  -1.061  1.00  0.00           H  
ATOM    710 HG21 THR B 544       0.793  20.484  -1.107  1.00  0.00           H  
ATOM    711 HG22 THR B 544       1.071  19.156  -2.233  1.00  0.00           H  
ATOM    712 HG23 THR B 544       2.441  19.997  -1.506  1.00  0.00           H  
ATOM    713  N   GLY B 545       2.806  17.083   2.052  1.00  0.00           N  
ATOM    714  CA  GLY B 545       2.741  16.191   3.194  1.00  0.00           C  
ATOM    715  C   GLY B 545       1.333  15.700   3.467  1.00  0.00           C  
ATOM    716  O   GLY B 545       1.135  14.745   4.218  1.00  0.00           O  
ATOM    717  H   GLY B 545       3.081  18.015   2.175  1.00  0.00           H  
ATOM    718  HA2 GLY B 545       3.378  15.339   3.009  1.00  0.00           H  
ATOM    719  HA3 GLY B 545       3.101  16.715   4.067  1.00  0.00           H  
ATOM    720  N   GLY B 546       0.350  16.355   2.856  1.00  0.00           N  
ATOM    721  CA  GLY B 546      -1.035  15.967   3.052  1.00  0.00           C  
ATOM    722  C   GLY B 546      -1.502  14.953   2.026  1.00  0.00           C  
ATOM    723  O   GLY B 546      -2.696  14.850   1.746  1.00  0.00           O  
ATOM    724  H   GLY B 546       0.567  17.109   2.269  1.00  0.00           H  
ATOM    725  HA2 GLY B 546      -1.142  15.541   4.038  1.00  0.00           H  
ATOM    726  HA3 GLY B 546      -1.657  16.847   2.979  1.00  0.00           H  
ATOM    727  N   GLU B 547      -0.559  14.204   1.463  1.00  0.00           N  
ATOM    728  CA  GLU B 547      -0.882  13.196   0.460  1.00  0.00           C  
ATOM    729  C   GLU B 547      -0.278  11.845   0.833  1.00  0.00           C  
ATOM    730  O   GLU B 547      -0.901  10.801   0.643  1.00  0.00           O  
ATOM    731  CB  GLU B 547      -0.375  13.633  -0.916  1.00  0.00           C  
ATOM    732  CG  GLU B 547      -0.594  15.108  -1.206  1.00  0.00           C  
ATOM    733  CD  GLU B 547      -0.173  15.496  -2.610  1.00  0.00           C  
ATOM    734  OE1 GLU B 547       0.673  14.785  -3.193  1.00  0.00           O  
ATOM    735  OE2 GLU B 547      -0.689  16.509  -3.126  1.00  0.00           O  
ATOM    736  H   GLU B 547       0.376  14.334   1.727  1.00  0.00           H  
ATOM    737  HA  GLU B 547      -1.957  13.098   0.423  1.00  0.00           H  
ATOM    738  HB2 GLU B 547       0.683  13.427  -0.978  1.00  0.00           H  
ATOM    739  HB3 GLU B 547      -0.889  13.059  -1.673  1.00  0.00           H  
ATOM    740  HG2 GLU B 547      -1.643  15.334  -1.086  1.00  0.00           H  
ATOM    741  HG3 GLU B 547      -0.019  15.690  -0.500  1.00  0.00           H  
ATOM    742  N   ILE B 548       0.941  11.875   1.363  1.00  0.00           N  
ATOM    743  CA  ILE B 548       1.630  10.655   1.762  1.00  0.00           C  
ATOM    744  C   ILE B 548       0.931   9.990   2.943  1.00  0.00           C  
ATOM    745  O   ILE B 548       1.043   8.781   3.144  1.00  0.00           O  
ATOM    746  CB  ILE B 548       3.097  10.934   2.140  1.00  0.00           C  
ATOM    747  CG1 ILE B 548       3.769  11.790   1.064  1.00  0.00           C  
ATOM    748  CG2 ILE B 548       3.851   9.627   2.332  1.00  0.00           C  
ATOM    749  CD1 ILE B 548       3.956  13.235   1.472  1.00  0.00           C  
ATOM    750  H   ILE B 548       1.386  12.739   1.489  1.00  0.00           H  
ATOM    751  HA  ILE B 548       1.618   9.975   0.922  1.00  0.00           H  
ATOM    752  HB  ILE B 548       3.108  11.470   3.075  1.00  0.00           H  
ATOM    753 HG12 ILE B 548       4.741  11.380   0.842  1.00  0.00           H  
ATOM    754 HG13 ILE B 548       3.162  11.772   0.170  1.00  0.00           H  
ATOM    755 HG21 ILE B 548       3.807   9.335   3.372  1.00  0.00           H  
ATOM    756 HG22 ILE B 548       3.400   8.857   1.724  1.00  0.00           H  
ATOM    757 HG23 ILE B 548       4.882   9.760   2.040  1.00  0.00           H  
ATOM    758 HD11 ILE B 548       4.949  13.367   1.877  1.00  0.00           H  
ATOM    759 HD12 ILE B 548       3.833  13.871   0.609  1.00  0.00           H  
ATOM    760 HD13 ILE B 548       3.225  13.495   2.220  1.00  0.00           H  
ATOM    761  N   VAL B 549       0.206  10.789   3.720  1.00  0.00           N  
ATOM    762  CA  VAL B 549      -0.515  10.277   4.880  1.00  0.00           C  
ATOM    763  C   VAL B 549      -1.510   9.195   4.475  1.00  0.00           C  
ATOM    764  O   VAL B 549      -1.800   8.283   5.250  1.00  0.00           O  
ATOM    765  CB  VAL B 549      -1.269  11.403   5.613  1.00  0.00           C  
ATOM    766  CG1 VAL B 549      -0.316  12.525   5.993  1.00  0.00           C  
ATOM    767  CG2 VAL B 549      -2.408  11.930   4.752  1.00  0.00           C  
ATOM    768  H   VAL B 549       0.154  11.744   3.508  1.00  0.00           H  
ATOM    769  HA  VAL B 549       0.206   9.852   5.562  1.00  0.00           H  
ATOM    770  HB  VAL B 549      -1.690  10.996   6.520  1.00  0.00           H  
ATOM    771 HG11 VAL B 549      -0.551  13.409   5.419  1.00  0.00           H  
ATOM    772 HG12 VAL B 549      -0.415  12.741   7.047  1.00  0.00           H  
ATOM    773 HG13 VAL B 549       0.700  12.221   5.782  1.00  0.00           H  
ATOM    774 HG21 VAL B 549      -2.616  12.955   5.019  1.00  0.00           H  
ATOM    775 HG22 VAL B 549      -2.126  11.877   3.711  1.00  0.00           H  
ATOM    776 HG23 VAL B 549      -3.292  11.329   4.917  1.00  0.00           H  
ATOM    777  N   ALA B 550      -2.029   9.301   3.257  1.00  0.00           N  
ATOM    778  CA  ALA B 550      -2.989   8.330   2.748  1.00  0.00           C  
ATOM    779  C   ALA B 550      -2.313   6.998   2.442  1.00  0.00           C  
ATOM    780  O   ALA B 550      -2.878   5.932   2.690  1.00  0.00           O  
ATOM    781  CB  ALA B 550      -3.680   8.871   1.505  1.00  0.00           C  
ATOM    782  H   ALA B 550      -1.759  10.051   2.686  1.00  0.00           H  
ATOM    783  HA  ALA B 550      -3.741   8.175   3.508  1.00  0.00           H  
ATOM    784  HB1 ALA B 550      -3.126   9.718   1.126  1.00  0.00           H  
ATOM    785  HB2 ALA B 550      -3.719   8.100   0.750  1.00  0.00           H  
ATOM    786  HB3 ALA B 550      -4.683   9.181   1.756  1.00  0.00           H  
ATOM    787  N   VAL B 551      -1.100   7.065   1.901  1.00  0.00           N  
ATOM    788  CA  VAL B 551      -0.347   5.864   1.562  1.00  0.00           C  
ATOM    789  C   VAL B 551      -0.154   4.973   2.784  1.00  0.00           C  
ATOM    790  O   VAL B 551      -0.679   3.861   2.843  1.00  0.00           O  
ATOM    791  CB  VAL B 551       1.032   6.215   0.973  1.00  0.00           C  
ATOM    792  CG1 VAL B 551       1.816   4.951   0.658  1.00  0.00           C  
ATOM    793  CG2 VAL B 551       0.876   7.079  -0.271  1.00  0.00           C  
ATOM    794  H   VAL B 551      -0.703   7.944   1.727  1.00  0.00           H  
ATOM    795  HA  VAL B 551      -0.906   5.319   0.815  1.00  0.00           H  
ATOM    796  HB  VAL B 551       1.583   6.780   1.709  1.00  0.00           H  
ATOM    797 HG11 VAL B 551       2.077   4.940  -0.390  1.00  0.00           H  
ATOM    798 HG12 VAL B 551       2.716   4.927   1.255  1.00  0.00           H  
ATOM    799 HG13 VAL B 551       1.211   4.086   0.886  1.00  0.00           H  
ATOM    800 HG21 VAL B 551       1.806   7.584  -0.478  1.00  0.00           H  
ATOM    801 HG22 VAL B 551       0.610   6.453  -1.111  1.00  0.00           H  
ATOM    802 HG23 VAL B 551       0.097   7.810  -0.107  1.00  0.00           H  
ATOM    803  N   ILE B 552       0.604   5.469   3.756  1.00  0.00           N  
ATOM    804  CA  ILE B 552       0.865   4.718   4.978  1.00  0.00           C  
ATOM    805  C   ILE B 552      -0.435   4.296   5.652  1.00  0.00           C  
ATOM    806  O   ILE B 552      -0.540   3.192   6.189  1.00  0.00           O  
ATOM    807  CB  ILE B 552       1.705   5.539   5.975  1.00  0.00           C  
ATOM    808  CG1 ILE B 552       1.926   4.745   7.264  1.00  0.00           C  
ATOM    809  CG2 ILE B 552       1.023   6.866   6.274  1.00  0.00           C  
ATOM    810  CD1 ILE B 552       2.771   5.474   8.285  1.00  0.00           C  
ATOM    811  H   ILE B 552       0.995   6.361   3.650  1.00  0.00           H  
ATOM    812  HA  ILE B 552       1.424   3.833   4.712  1.00  0.00           H  
ATOM    813  HB  ILE B 552       2.661   5.748   5.520  1.00  0.00           H  
ATOM    814 HG12 ILE B 552       0.970   4.532   7.717  1.00  0.00           H  
ATOM    815 HG13 ILE B 552       2.421   3.816   7.025  1.00  0.00           H  
ATOM    816 HG21 ILE B 552       0.778   7.361   5.346  1.00  0.00           H  
ATOM    817 HG22 ILE B 552       0.119   6.688   6.834  1.00  0.00           H  
ATOM    818 HG23 ILE B 552       1.688   7.491   6.850  1.00  0.00           H  
ATOM    819 HD11 ILE B 552       3.345   6.246   7.792  1.00  0.00           H  
ATOM    820 HD12 ILE B 552       2.130   5.924   9.028  1.00  0.00           H  
ATOM    821 HD13 ILE B 552       3.442   4.776   8.762  1.00  0.00           H  
ATOM    822  N   PHE B 553      -1.427   5.180   5.620  1.00  0.00           N  
ATOM    823  CA  PHE B 553      -2.722   4.899   6.228  1.00  0.00           C  
ATOM    824  C   PHE B 553      -3.259   3.549   5.763  1.00  0.00           C  
ATOM    825  O   PHE B 553      -3.447   2.634   6.563  1.00  0.00           O  
ATOM    826  CB  PHE B 553      -3.722   6.005   5.884  1.00  0.00           C  
ATOM    827  CG  PHE B 553      -5.128   5.698   6.312  1.00  0.00           C  
ATOM    828  CD1 PHE B 553      -5.981   4.991   5.481  1.00  0.00           C  
ATOM    829  CD2 PHE B 553      -5.596   6.116   7.548  1.00  0.00           C  
ATOM    830  CE1 PHE B 553      -7.276   4.706   5.873  1.00  0.00           C  
ATOM    831  CE2 PHE B 553      -6.888   5.834   7.946  1.00  0.00           C  
ATOM    832  CZ  PHE B 553      -7.730   5.129   7.107  1.00  0.00           C  
ATOM    833  H   PHE B 553      -1.283   6.043   5.178  1.00  0.00           H  
ATOM    834  HA  PHE B 553      -2.586   4.869   7.298  1.00  0.00           H  
ATOM    835  HB2 PHE B 553      -3.419   6.919   6.372  1.00  0.00           H  
ATOM    836  HB3 PHE B 553      -3.725   6.157   4.815  1.00  0.00           H  
ATOM    837  HD1 PHE B 553      -5.626   4.660   4.515  1.00  0.00           H  
ATOM    838  HD2 PHE B 553      -4.940   6.668   8.205  1.00  0.00           H  
ATOM    839  HE1 PHE B 553      -7.930   4.155   5.215  1.00  0.00           H  
ATOM    840  HE2 PHE B 553      -7.242   6.165   8.911  1.00  0.00           H  
ATOM    841  HZ  PHE B 553      -8.741   4.907   7.415  1.00  0.00           H  
ATOM    842  N   GLY B 554      -3.506   3.434   4.461  1.00  0.00           N  
ATOM    843  CA  GLY B 554      -4.021   2.194   3.911  1.00  0.00           C  
ATOM    844  C   GLY B 554      -2.999   1.074   3.950  1.00  0.00           C  
ATOM    845  O   GLY B 554      -3.353  -0.102   3.856  1.00  0.00           O  
ATOM    846  H   GLY B 554      -3.338   4.198   3.871  1.00  0.00           H  
ATOM    847  HA2 GLY B 554      -4.890   1.894   4.478  1.00  0.00           H  
ATOM    848  HA3 GLY B 554      -4.313   2.363   2.884  1.00  0.00           H  
ATOM    849  N   LEU B 555      -1.730   1.439   4.089  1.00  0.00           N  
ATOM    850  CA  LEU B 555      -0.653   0.456   4.138  1.00  0.00           C  
ATOM    851  C   LEU B 555      -0.741  -0.384   5.407  1.00  0.00           C  
ATOM    852  O   LEU B 555      -0.807  -1.613   5.349  1.00  0.00           O  
ATOM    853  CB  LEU B 555       0.706   1.155   4.070  1.00  0.00           C  
ATOM    854  CG  LEU B 555       1.833   0.369   3.401  1.00  0.00           C  
ATOM    855  CD1 LEU B 555       3.167   1.074   3.596  1.00  0.00           C  
ATOM    856  CD2 LEU B 555       1.893  -1.049   3.952  1.00  0.00           C  
ATOM    857  H   LEU B 555      -1.510   2.391   4.159  1.00  0.00           H  
ATOM    858  HA  LEU B 555      -0.758  -0.194   3.282  1.00  0.00           H  
ATOM    859  HB2 LEU B 555       0.577   2.077   3.522  1.00  0.00           H  
ATOM    860  HB3 LEU B 555       1.012   1.380   5.082  1.00  0.00           H  
ATOM    861  HG  LEU B 555       1.641   0.308   2.339  1.00  0.00           H  
ATOM    862 HD11 LEU B 555       3.062   1.839   4.351  1.00  0.00           H  
ATOM    863 HD12 LEU B 555       3.472   1.527   2.665  1.00  0.00           H  
ATOM    864 HD13 LEU B 555       3.911   0.357   3.910  1.00  0.00           H  
ATOM    865 HD21 LEU B 555       2.019  -1.014   5.024  1.00  0.00           H  
ATOM    866 HD22 LEU B 555       2.728  -1.572   3.508  1.00  0.00           H  
ATOM    867 HD23 LEU B 555       0.975  -1.567   3.713  1.00  0.00           H  
ATOM    868  N   LEU B 556      -0.744   0.285   6.555  1.00  0.00           N  
ATOM    869  CA  LEU B 556      -0.827  -0.401   7.841  1.00  0.00           C  
ATOM    870  C   LEU B 556      -2.225  -0.967   8.066  1.00  0.00           C  
ATOM    871  O   LEU B 556      -2.385  -2.152   8.362  1.00  0.00           O  
ATOM    872  CB  LEU B 556      -0.464   0.558   8.976  1.00  0.00           C  
ATOM    873  CG  LEU B 556       1.029   0.780   9.216  1.00  0.00           C  
ATOM    874  CD1 LEU B 556       1.721  -0.537   9.532  1.00  0.00           C  
ATOM    875  CD2 LEU B 556       1.671   1.444   8.006  1.00  0.00           C  
ATOM    876  H   LEU B 556      -0.689   1.263   6.539  1.00  0.00           H  
ATOM    877  HA  LEU B 556      -0.119  -1.215   7.828  1.00  0.00           H  
ATOM    878  HB2 LEU B 556      -0.909   1.516   8.755  1.00  0.00           H  
ATOM    879  HB3 LEU B 556      -0.892   0.166   9.888  1.00  0.00           H  
ATOM    880  HG  LEU B 556       1.158   1.436  10.066  1.00  0.00           H  
ATOM    881 HD11 LEU B 556       2.308  -0.849   8.682  1.00  0.00           H  
ATOM    882 HD12 LEU B 556       0.978  -1.290   9.752  1.00  0.00           H  
ATOM    883 HD13 LEU B 556       2.366  -0.409  10.389  1.00  0.00           H  
ATOM    884 HD21 LEU B 556       2.607   1.895   8.297  1.00  0.00           H  
ATOM    885 HD22 LEU B 556       1.009   2.205   7.621  1.00  0.00           H  
ATOM    886 HD23 LEU B 556       1.850   0.702   7.241  1.00  0.00           H  
ATOM    887  N   LEU B 557      -3.233  -0.116   7.922  1.00  0.00           N  
ATOM    888  CA  LEU B 557      -4.620  -0.532   8.108  1.00  0.00           C  
ATOM    889  C   LEU B 557      -5.008  -1.599   7.090  1.00  0.00           C  
ATOM    890  O   LEU B 557      -5.891  -2.418   7.340  1.00  0.00           O  
ATOM    891  CB  LEU B 557      -5.556   0.672   7.984  1.00  0.00           C  
ATOM    892  CG  LEU B 557      -5.670   1.563   9.222  1.00  0.00           C  
ATOM    893  CD1 LEU B 557      -6.469   2.817   8.904  1.00  0.00           C  
ATOM    894  CD2 LEU B 557      -6.307   0.798  10.373  1.00  0.00           C  
ATOM    895  H   LEU B 557      -3.043   0.816   7.685  1.00  0.00           H  
ATOM    896  HA  LEU B 557      -4.710  -0.949   9.100  1.00  0.00           H  
ATOM    897  HB2 LEU B 557      -5.202   1.283   7.168  1.00  0.00           H  
ATOM    898  HB3 LEU B 557      -6.543   0.299   7.751  1.00  0.00           H  
ATOM    899  HG  LEU B 557      -4.679   1.869   9.529  1.00  0.00           H  
ATOM    900 HD11 LEU B 557      -6.526   3.440   9.784  1.00  0.00           H  
ATOM    901 HD12 LEU B 557      -7.466   2.539   8.595  1.00  0.00           H  
ATOM    902 HD13 LEU B 557      -5.985   3.361   8.107  1.00  0.00           H  
ATOM    903 HD21 LEU B 557      -5.536   0.319  10.956  1.00  0.00           H  
ATOM    904 HD22 LEU B 557      -6.978   0.050   9.979  1.00  0.00           H  
ATOM    905 HD23 LEU B 557      -6.859   1.484  10.998  1.00  0.00           H  
ATOM    906  N   GLY B 558      -4.341  -1.584   5.940  1.00  0.00           N  
ATOM    907  CA  GLY B 558      -4.629  -2.557   4.902  1.00  0.00           C  
ATOM    908  C   GLY B 558      -4.104  -3.938   5.240  1.00  0.00           C  
ATOM    909  O   GLY B 558      -4.827  -4.928   5.132  1.00  0.00           O  
ATOM    910  H   GLY B 558      -3.646  -0.907   5.795  1.00  0.00           H  
ATOM    911  HA2 GLY B 558      -5.699  -2.613   4.764  1.00  0.00           H  
ATOM    912  HA3 GLY B 558      -4.174  -2.227   3.979  1.00  0.00           H  
ATOM    913  N   ALA B 559      -2.841  -4.005   5.648  1.00  0.00           N  
ATOM    914  CA  ALA B 559      -2.219  -5.275   6.002  1.00  0.00           C  
ATOM    915  C   ALA B 559      -2.920  -5.914   7.196  1.00  0.00           C  
ATOM    916  O   ALA B 559      -3.316  -7.079   7.145  1.00  0.00           O  
ATOM    917  CB  ALA B 559      -0.741  -5.075   6.301  1.00  0.00           C  
ATOM    918  H   ALA B 559      -2.315  -3.181   5.714  1.00  0.00           H  
ATOM    919  HA  ALA B 559      -2.303  -5.936   5.152  1.00  0.00           H  
ATOM    920  HB1 ALA B 559      -0.321  -4.382   5.585  1.00  0.00           H  
ATOM    921  HB2 ALA B 559      -0.626  -4.677   7.297  1.00  0.00           H  
ATOM    922  HB3 ALA B 559      -0.228  -6.022   6.229  1.00  0.00           H  
ATOM    923  N   ALA B 560      -3.068  -5.146   8.271  1.00  0.00           N  
ATOM    924  CA  ALA B 560      -3.722  -5.638   9.477  1.00  0.00           C  
ATOM    925  C   ALA B 560      -5.137  -6.119   9.177  1.00  0.00           C  
ATOM    926  O   ALA B 560      -5.514  -7.236   9.535  1.00  0.00           O  
ATOM    927  CB  ALA B 560      -3.746  -4.553  10.544  1.00  0.00           C  
ATOM    928  H   ALA B 560      -2.731  -4.227   8.250  1.00  0.00           H  
ATOM    929  HA  ALA B 560      -3.143  -6.468   9.855  1.00  0.00           H  
ATOM    930  HB1 ALA B 560      -4.027  -3.612  10.092  1.00  0.00           H  
ATOM    931  HB2 ALA B 560      -4.463  -4.816  11.307  1.00  0.00           H  
ATOM    932  HB3 ALA B 560      -2.765  -4.461  10.986  1.00  0.00           H  
ATOM    933  N   LEU B 561      -5.919  -5.270   8.519  1.00  0.00           N  
ATOM    934  CA  LEU B 561      -7.294  -5.609   8.171  1.00  0.00           C  
ATOM    935  C   LEU B 561      -7.340  -6.819   7.244  1.00  0.00           C  
ATOM    936  O   LEU B 561      -7.949  -7.840   7.567  1.00  0.00           O  
ATOM    937  CB  LEU B 561      -7.982  -4.416   7.504  1.00  0.00           C  
ATOM    938  CG  LEU B 561      -9.448  -4.614   7.121  1.00  0.00           C  
ATOM    939  CD1 LEU B 561     -10.248  -5.118   8.312  1.00  0.00           C  
ATOM    940  CD2 LEU B 561     -10.040  -3.317   6.589  1.00  0.00           C  
ATOM    941  H   LEU B 561      -5.563  -4.395   8.260  1.00  0.00           H  
ATOM    942  HA  LEU B 561      -7.817  -5.851   9.084  1.00  0.00           H  
ATOM    943  HB2 LEU B 561      -7.928  -3.581   8.186  1.00  0.00           H  
ATOM    944  HB3 LEU B 561      -7.431  -4.180   6.604  1.00  0.00           H  
ATOM    945  HG  LEU B 561      -9.512  -5.358   6.338  1.00  0.00           H  
ATOM    946 HD11 LEU B 561     -10.297  -6.197   8.282  1.00  0.00           H  
ATOM    947 HD12 LEU B 561     -11.248  -4.711   8.273  1.00  0.00           H  
ATOM    948 HD13 LEU B 561      -9.768  -4.804   9.227  1.00  0.00           H  
ATOM    949 HD21 LEU B 561      -9.713  -2.493   7.205  1.00  0.00           H  
ATOM    950 HD22 LEU B 561     -11.118  -3.377   6.612  1.00  0.00           H  
ATOM    951 HD23 LEU B 561      -9.711  -3.161   5.572  1.00  0.00           H  
ATOM    952  N   LEU B 562      -6.690  -6.699   6.091  1.00  0.00           N  
ATOM    953  CA  LEU B 562      -6.654  -7.785   5.116  1.00  0.00           C  
ATOM    954  C   LEU B 562      -6.210  -9.089   5.772  1.00  0.00           C  
ATOM    955  O   LEU B 562      -6.946 -10.078   5.773  1.00  0.00           O  
ATOM    956  CB  LEU B 562      -5.711  -7.432   3.966  1.00  0.00           C  
ATOM    957  CG  LEU B 562      -5.532  -8.505   2.892  1.00  0.00           C  
ATOM    958  CD1 LEU B 562      -6.882  -8.966   2.366  1.00  0.00           C  
ATOM    959  CD2 LEU B 562      -4.666  -7.982   1.754  1.00  0.00           C  
ATOM    960  H   LEU B 562      -6.223  -5.863   5.890  1.00  0.00           H  
ATOM    961  HA  LEU B 562      -7.653  -7.913   4.728  1.00  0.00           H  
ATOM    962  HB2 LEU B 562      -6.093  -6.544   3.486  1.00  0.00           H  
ATOM    963  HB3 LEU B 562      -4.739  -7.219   4.389  1.00  0.00           H  
ATOM    964  HG  LEU B 562      -5.033  -9.361   3.327  1.00  0.00           H  
ATOM    965 HD11 LEU B 562      -6.736  -9.629   1.528  1.00  0.00           H  
ATOM    966 HD12 LEU B 562      -7.458  -8.109   2.052  1.00  0.00           H  
ATOM    967 HD13 LEU B 562      -7.413  -9.487   3.150  1.00  0.00           H  
ATOM    968 HD21 LEU B 562      -4.371  -6.965   1.965  1.00  0.00           H  
ATOM    969 HD22 LEU B 562      -5.228  -8.011   0.832  1.00  0.00           H  
ATOM    970 HD23 LEU B 562      -3.785  -8.601   1.658  1.00  0.00           H  
ATOM    971  N   LEU B 563      -5.004  -9.085   6.328  1.00  0.00           N  
ATOM    972  CA  LEU B 563      -4.462 -10.267   6.988  1.00  0.00           C  
ATOM    973  C   LEU B 563      -5.456 -10.831   7.999  1.00  0.00           C  
ATOM    974  O   LEU B 563      -5.572 -12.045   8.160  1.00  0.00           O  
ATOM    975  CB  LEU B 563      -3.145  -9.927   7.688  1.00  0.00           C  
ATOM    976  CG  LEU B 563      -2.227 -11.108   8.003  1.00  0.00           C  
ATOM    977  CD1 LEU B 563      -1.583 -11.638   6.732  1.00  0.00           C  
ATOM    978  CD2 LEU B 563      -1.163 -10.703   9.013  1.00  0.00           C  
ATOM    979  H   LEU B 563      -4.464  -8.268   6.295  1.00  0.00           H  
ATOM    980  HA  LEU B 563      -4.275 -11.014   6.230  1.00  0.00           H  
ATOM    981  HB2 LEU B 563      -2.600  -9.245   7.052  1.00  0.00           H  
ATOM    982  HB3 LEU B 563      -3.384  -9.434   8.619  1.00  0.00           H  
ATOM    983  HG  LEU B 563      -2.814 -11.907   8.437  1.00  0.00           H  
ATOM    984 HD11 LEU B 563      -0.581 -11.978   6.950  1.00  0.00           H  
ATOM    985 HD12 LEU B 563      -1.543 -10.852   5.993  1.00  0.00           H  
ATOM    986 HD13 LEU B 563      -2.168 -12.462   6.348  1.00  0.00           H  
ATOM    987 HD21 LEU B 563      -0.195 -11.032   8.667  1.00  0.00           H  
ATOM    988 HD22 LEU B 563      -1.380 -11.160   9.967  1.00  0.00           H  
ATOM    989 HD23 LEU B 563      -1.160  -9.627   9.121  1.00  0.00           H  
ATOM    990  N   GLY B 564      -6.174  -9.940   8.675  1.00  0.00           N  
ATOM    991  CA  GLY B 564      -7.151 -10.366   9.660  1.00  0.00           C  
ATOM    992  C   GLY B 564      -8.245 -11.223   9.056  1.00  0.00           C  
ATOM    993  O   GLY B 564      -8.506 -12.331   9.526  1.00  0.00           O  
ATOM    994  H   GLY B 564      -6.039  -8.984   8.505  1.00  0.00           H  
ATOM    995  HA2 GLY B 564      -6.647 -10.933  10.429  1.00  0.00           H  
ATOM    996  HA3 GLY B 564      -7.600  -9.492  10.108  1.00  0.00           H  
ATOM    997  N   ILE B 565      -8.889 -10.710   8.013  1.00  0.00           N  
ATOM    998  CA  ILE B 565      -9.962 -11.437   7.345  1.00  0.00           C  
ATOM    999  C   ILE B 565      -9.434 -12.695   6.665  1.00  0.00           C  
ATOM   1000  O   ILE B 565     -10.100 -13.730   6.648  1.00  0.00           O  
ATOM   1001  CB  ILE B 565     -10.669 -10.557   6.296  1.00  0.00           C  
ATOM   1002  CG1 ILE B 565     -11.370  -9.379   6.974  1.00  0.00           C  
ATOM   1003  CG2 ILE B 565     -11.665 -11.384   5.497  1.00  0.00           C  
ATOM   1004  CD1 ILE B 565     -12.399  -9.798   8.001  1.00  0.00           C  
ATOM   1005  H   ILE B 565      -8.636  -9.823   7.684  1.00  0.00           H  
ATOM   1006  HA  ILE B 565     -10.687 -11.722   8.093  1.00  0.00           H  
ATOM   1007  HB  ILE B 565      -9.922 -10.179   5.615  1.00  0.00           H  
ATOM   1008 HG12 ILE B 565     -10.633  -8.769   7.475  1.00  0.00           H  
ATOM   1009 HG13 ILE B 565     -11.871  -8.787   6.223  1.00  0.00           H  
ATOM   1010 HG21 ILE B 565     -11.134 -12.127   4.920  1.00  0.00           H  
ATOM   1011 HG22 ILE B 565     -12.349 -11.875   6.172  1.00  0.00           H  
ATOM   1012 HG23 ILE B 565     -12.217 -10.738   4.831  1.00  0.00           H  
ATOM   1013 HD11 ILE B 565     -12.086  -9.467   8.981  1.00  0.00           H  
ATOM   1014 HD12 ILE B 565     -13.352  -9.351   7.758  1.00  0.00           H  
ATOM   1015 HD13 ILE B 565     -12.494 -10.873   7.998  1.00  0.00           H  
ATOM   1016  N   LEU B 566      -8.233 -12.599   6.107  1.00  0.00           N  
ATOM   1017  CA  LEU B 566      -7.612 -13.730   5.426  1.00  0.00           C  
ATOM   1018  C   LEU B 566      -7.468 -14.920   6.369  1.00  0.00           C  
ATOM   1019  O   LEU B 566      -7.655 -16.069   5.968  1.00  0.00           O  
ATOM   1020  CB  LEU B 566      -6.242 -13.331   4.876  1.00  0.00           C  
ATOM   1021  CG  LEU B 566      -6.250 -12.396   3.667  1.00  0.00           C  
ATOM   1022  CD1 LEU B 566      -4.829 -12.088   3.221  1.00  0.00           C  
ATOM   1023  CD2 LEU B 566      -7.049 -13.007   2.525  1.00  0.00           C  
ATOM   1024  H   LEU B 566      -7.750 -11.747   6.152  1.00  0.00           H  
ATOM   1025  HA  LEU B 566      -8.252 -14.013   4.604  1.00  0.00           H  
ATOM   1026  HB2 LEU B 566      -5.698 -12.842   5.669  1.00  0.00           H  
ATOM   1027  HB3 LEU B 566      -5.724 -14.236   4.592  1.00  0.00           H  
ATOM   1028  HG  LEU B 566      -6.722 -11.463   3.944  1.00  0.00           H  
ATOM   1029 HD11 LEU B 566      -4.267 -11.695   4.054  1.00  0.00           H  
ATOM   1030 HD12 LEU B 566      -4.852 -11.358   2.425  1.00  0.00           H  
ATOM   1031 HD13 LEU B 566      -4.360 -12.993   2.864  1.00  0.00           H  
ATOM   1032 HD21 LEU B 566      -6.904 -12.421   1.630  1.00  0.00           H  
ATOM   1033 HD22 LEU B 566      -8.098 -13.016   2.784  1.00  0.00           H  
ATOM   1034 HD23 LEU B 566      -6.713 -14.019   2.352  1.00  0.00           H  
ATOM   1035  N   VAL B 567      -7.137 -14.636   7.625  1.00  0.00           N  
ATOM   1036  CA  VAL B 567      -6.971 -15.683   8.626  1.00  0.00           C  
ATOM   1037  C   VAL B 567      -8.320 -16.148   9.164  1.00  0.00           C  
ATOM   1038  O   VAL B 567      -8.586 -17.347   9.250  1.00  0.00           O  
ATOM   1039  CB  VAL B 567      -6.101 -15.202   9.802  1.00  0.00           C  
ATOM   1040  CG1 VAL B 567      -5.972 -16.293  10.853  1.00  0.00           C  
ATOM   1041  CG2 VAL B 567      -4.732 -14.763   9.306  1.00  0.00           C  
ATOM   1042  H   VAL B 567      -7.002 -13.701   7.884  1.00  0.00           H  
ATOM   1043  HA  VAL B 567      -6.474 -16.519   8.156  1.00  0.00           H  
ATOM   1044  HB  VAL B 567      -6.585 -14.350  10.257  1.00  0.00           H  
ATOM   1045 HG11 VAL B 567      -6.953 -16.562  11.215  1.00  0.00           H  
ATOM   1046 HG12 VAL B 567      -5.498 -17.160  10.416  1.00  0.00           H  
ATOM   1047 HG13 VAL B 567      -5.372 -15.932  11.675  1.00  0.00           H  
ATOM   1048 HG21 VAL B 567      -4.841 -14.217   8.380  1.00  0.00           H  
ATOM   1049 HG22 VAL B 567      -4.267 -14.128  10.046  1.00  0.00           H  
ATOM   1050 HG23 VAL B 567      -4.113 -15.633   9.139  1.00  0.00           H  
ATOM   1051  N   PHE B 568      -9.169 -15.191   9.526  1.00  0.00           N  
ATOM   1052  CA  PHE B 568     -10.491 -15.501  10.055  1.00  0.00           C  
ATOM   1053  C   PHE B 568     -11.331 -16.244   9.020  1.00  0.00           C  
ATOM   1054  O   PHE B 568     -12.337 -16.872   9.355  1.00  0.00           O  
ATOM   1055  CB  PHE B 568     -11.206 -14.220  10.484  1.00  0.00           C  
ATOM   1056  CG  PHE B 568     -10.789 -13.725  11.840  1.00  0.00           C  
ATOM   1057  CD1 PHE B 568      -9.453 -13.499  12.128  1.00  0.00           C  
ATOM   1058  CD2 PHE B 568     -11.733 -13.487  12.826  1.00  0.00           C  
ATOM   1059  CE1 PHE B 568      -9.066 -13.045  13.374  1.00  0.00           C  
ATOM   1060  CE2 PHE B 568     -11.352 -13.032  14.074  1.00  0.00           C  
ATOM   1061  CZ  PHE B 568     -10.017 -12.810  14.348  1.00  0.00           C  
ATOM   1062  H   PHE B 568      -8.898 -14.253   9.433  1.00  0.00           H  
ATOM   1063  HA  PHE B 568     -10.360 -16.137  10.918  1.00  0.00           H  
ATOM   1064  HB2 PHE B 568     -10.993 -13.440   9.767  1.00  0.00           H  
ATOM   1065  HB3 PHE B 568     -12.270 -14.400  10.508  1.00  0.00           H  
ATOM   1066  HD1 PHE B 568      -8.708 -13.680  11.367  1.00  0.00           H  
ATOM   1067  HD2 PHE B 568     -12.778 -13.660  12.611  1.00  0.00           H  
ATOM   1068  HE1 PHE B 568      -8.022 -12.871  13.587  1.00  0.00           H  
ATOM   1069  HE2 PHE B 568     -12.098 -12.849  14.833  1.00  0.00           H  
ATOM   1070  HZ  PHE B 568      -9.717 -12.455  15.324  1.00  0.00           H  
ATOM   1071  N   ARG B 569     -10.912 -16.167   7.762  1.00  0.00           N  
ATOM   1072  CA  ARG B 569     -11.627 -16.829   6.676  1.00  0.00           C  
ATOM   1073  C   ARG B 569     -11.796 -18.317   6.966  1.00  0.00           C  
ATOM   1074  O   ARG B 569     -12.914 -18.805   7.129  1.00  0.00           O  
ATOM   1075  CB  ARG B 569     -10.881 -16.638   5.354  1.00  0.00           C  
ATOM   1076  CG  ARG B 569     -11.743 -16.054   4.247  1.00  0.00           C  
ATOM   1077  CD  ARG B 569     -11.900 -14.549   4.400  1.00  0.00           C  
ATOM   1078  NE  ARG B 569     -12.679 -13.967   3.310  1.00  0.00           N  
ATOM   1079  CZ  ARG B 569     -12.235 -13.866   2.062  1.00  0.00           C  
ATOM   1080  NH1 ARG B 569     -11.024 -14.306   1.747  1.00  0.00           N  
ATOM   1081  NH2 ARG B 569     -13.004 -13.324   1.125  1.00  0.00           N  
ATOM   1082  H   ARG B 569     -10.104 -15.651   7.557  1.00  0.00           H  
ATOM   1083  HA  ARG B 569     -12.604 -16.377   6.597  1.00  0.00           H  
ATOM   1084  HB2 ARG B 569     -10.046 -15.973   5.519  1.00  0.00           H  
ATOM   1085  HB3 ARG B 569     -10.509 -17.595   5.024  1.00  0.00           H  
ATOM   1086  HG2 ARG B 569     -11.279 -16.262   3.294  1.00  0.00           H  
ATOM   1087  HG3 ARG B 569     -12.719 -16.514   4.284  1.00  0.00           H  
ATOM   1088  HD2 ARG B 569     -12.399 -14.344   5.335  1.00  0.00           H  
ATOM   1089  HD3 ARG B 569     -10.919 -14.097   4.409  1.00  0.00           H  
ATOM   1090  HE  ARG B 569     -13.576 -13.636   3.519  1.00  0.00           H  
ATOM   1091 HH11 ARG B 569     -10.444 -14.715   2.451  1.00  0.00           H  
ATOM   1092 HH12 ARG B 569     -10.693 -14.229   0.806  1.00  0.00           H  
ATOM   1093 HH21 ARG B 569     -13.917 -12.992   1.357  1.00  0.00           H  
ATOM   1094 HH22 ARG B 569     -12.669 -13.248   0.186  1.00  0.00           H  
ATOM   1095  N   SER B 570     -10.678 -19.035   7.028  1.00  0.00           N  
ATOM   1096  CA  SER B 570     -10.703 -20.468   7.294  1.00  0.00           C  
ATOM   1097  C   SER B 570      -9.361 -20.942   7.842  1.00  0.00           C  
ATOM   1098  O   SER B 570      -9.023 -22.123   7.751  1.00  0.00           O  
ATOM   1099  CB  SER B 570     -11.047 -21.239   6.018  1.00  0.00           C  
ATOM   1100  OG  SER B 570     -12.444 -21.453   5.913  1.00  0.00           O  
ATOM   1101  H   SER B 570      -9.817 -18.588   6.890  1.00  0.00           H  
ATOM   1102  HA  SER B 570     -11.467 -20.654   8.034  1.00  0.00           H  
ATOM   1103  HB2 SER B 570     -10.716 -20.675   5.160  1.00  0.00           H  
ATOM   1104  HB3 SER B 570     -10.548 -22.197   6.034  1.00  0.00           H  
ATOM   1105  HG  SER B 570     -12.657 -22.339   6.215  1.00  0.00           H  
ATOM   1106  N   ARG B 571      -8.599 -20.013   8.409  1.00  0.00           N  
ATOM   1107  CA  ARG B 571      -7.293 -20.335   8.971  1.00  0.00           C  
ATOM   1108  C   ARG B 571      -7.320 -20.251  10.494  1.00  0.00           C  
ATOM   1109  O   ARG B 571      -6.528 -20.901  11.176  1.00  0.00           O  
ATOM   1110  CB  ARG B 571      -6.228 -19.386   8.417  1.00  0.00           C  
ATOM   1111  CG  ARG B 571      -6.468 -18.978   6.972  1.00  0.00           C  
ATOM   1112  CD  ARG B 571      -5.163 -18.865   6.201  1.00  0.00           C  
ATOM   1113  NE  ARG B 571      -5.156 -19.711   5.010  1.00  0.00           N  
ATOM   1114  CZ  ARG B 571      -4.117 -19.814   4.189  1.00  0.00           C  
ATOM   1115  NH1 ARG B 571      -3.007 -19.130   4.429  1.00  0.00           N  
ATOM   1116  NH2 ARG B 571      -4.187 -20.604   3.124  1.00  0.00           N  
ATOM   1117  H   ARG B 571      -8.922 -19.090   8.451  1.00  0.00           H  
ATOM   1118  HA  ARG B 571      -7.047 -21.346   8.683  1.00  0.00           H  
ATOM   1119  HB2 ARG B 571      -6.210 -18.492   9.022  1.00  0.00           H  
ATOM   1120  HB3 ARG B 571      -5.265 -19.871   8.476  1.00  0.00           H  
ATOM   1121  HG2 ARG B 571      -7.091 -19.722   6.497  1.00  0.00           H  
ATOM   1122  HG3 ARG B 571      -6.970 -18.022   6.957  1.00  0.00           H  
ATOM   1123  HD2 ARG B 571      -5.024 -17.837   5.902  1.00  0.00           H  
ATOM   1124  HD3 ARG B 571      -4.351 -19.164   6.848  1.00  0.00           H  
ATOM   1125  HE  ARG B 571      -5.966 -20.225   4.814  1.00  0.00           H  
ATOM   1126 HH11 ARG B 571      -2.950 -18.534   5.230  1.00  0.00           H  
ATOM   1127 HH12 ARG B 571      -2.226 -19.211   3.808  1.00  0.00           H  
ATOM   1128 HH21 ARG B 571      -5.022 -21.122   2.941  1.00  0.00           H  
ATOM   1129 HH22 ARG B 571      -3.404 -20.681   2.507  1.00  0.00           H  
ATOM   1130  N   ARG B 572      -8.237 -19.446  11.021  1.00  0.00           N  
ATOM   1131  CA  ARG B 572      -8.367 -19.276  12.464  1.00  0.00           C  
ATOM   1132  C   ARG B 572      -8.494 -20.628  13.161  1.00  0.00           C  
ATOM   1133  O   ARG B 572      -8.087 -20.784  14.312  1.00  0.00           O  
ATOM   1134  CB  ARG B 572      -9.581 -18.405  12.789  1.00  0.00           C  
ATOM   1135  CG  ARG B 572      -9.261 -17.227  13.694  1.00  0.00           C  
ATOM   1136  CD  ARG B 572      -8.592 -17.679  14.982  1.00  0.00           C  
ATOM   1137  NE  ARG B 572      -9.459 -18.548  15.773  1.00  0.00           N  
ATOM   1138  CZ  ARG B 572      -9.229 -18.854  17.045  1.00  0.00           C  
ATOM   1139  NH1 ARG B 572      -8.166 -18.363  17.667  1.00  0.00           N  
ATOM   1140  NH2 ARG B 572     -10.064 -19.652  17.698  1.00  0.00           N  
ATOM   1141  H   ARG B 572      -8.840 -18.954  10.426  1.00  0.00           H  
ATOM   1142  HA  ARG B 572      -7.475 -18.782  12.821  1.00  0.00           H  
ATOM   1143  HB2 ARG B 572      -9.992 -18.021  11.867  1.00  0.00           H  
ATOM   1144  HB3 ARG B 572     -10.326 -19.015  13.279  1.00  0.00           H  
ATOM   1145  HG2 ARG B 572      -8.595 -16.554  13.172  1.00  0.00           H  
ATOM   1146  HG3 ARG B 572     -10.178 -16.711  13.936  1.00  0.00           H  
ATOM   1147  HD2 ARG B 572      -7.689 -18.217  14.733  1.00  0.00           H  
ATOM   1148  HD3 ARG B 572      -8.341 -16.806  15.566  1.00  0.00           H  
ATOM   1149  HE  ARG B 572     -10.250 -18.922  15.333  1.00  0.00           H  
ATOM   1150 HH11 ARG B 572      -7.535 -17.761  17.179  1.00  0.00           H  
ATOM   1151 HH12 ARG B 572      -7.996 -18.593  18.625  1.00  0.00           H  
ATOM   1152 HH21 ARG B 572     -10.867 -20.024  17.233  1.00  0.00           H  
ATOM   1153 HH22 ARG B 572      -9.890 -19.882  18.655  1.00  0.00           H  
ATOM   1154  N   ALA B 573      -9.063 -21.600  12.456  1.00  0.00           N  
ATOM   1155  CA  ALA B 573      -9.243 -22.938  13.007  1.00  0.00           C  
ATOM   1156  C   ALA B 573      -8.611 -23.992  12.104  1.00  0.00           C  
ATOM   1157  O   ALA B 573      -8.924 -24.074  10.916  1.00  0.00           O  
ATOM   1158  CB  ALA B 573     -10.722 -23.230  13.208  1.00  0.00           C  
ATOM   1159  H   ALA B 573      -9.368 -21.413  11.544  1.00  0.00           H  
ATOM   1160  HA  ALA B 573      -8.760 -22.969  13.973  1.00  0.00           H  
ATOM   1161  HB1 ALA B 573     -11.294 -22.743  12.432  1.00  0.00           H  
ATOM   1162  HB2 ALA B 573     -10.889 -24.296  13.161  1.00  0.00           H  
ATOM   1163  HB3 ALA B 573     -11.035 -22.859  14.173  1.00  0.00           H  
TER    1164      ALA B 573                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   SER A 536      -6.079  20.964  -6.284  1.00  0.00           N  
ATOM      2  CA  SER A 536      -6.997  21.932  -6.873  1.00  0.00           C  
ATOM      3  C   SER A 536      -8.439  21.444  -6.771  1.00  0.00           C  
ATOM      4  O   SER A 536      -9.073  21.086  -7.765  1.00  0.00           O  
ATOM      5  CB  SER A 536      -6.634  22.185  -8.338  1.00  0.00           C  
ATOM      6  OG  SER A 536      -5.363  22.800  -8.450  1.00  0.00           O  
ATOM      7  H1  SER A 536      -5.113  21.102  -6.379  1.00  0.00           H  
ATOM      8  HA  SER A 536      -6.902  22.856  -6.323  1.00  0.00           H  
ATOM      9  HB2 SER A 536      -6.613  21.245  -8.868  1.00  0.00           H  
ATOM     10  HB3 SER A 536      -7.376  22.832  -8.783  1.00  0.00           H  
ATOM     11  HG  SER A 536      -5.428  23.567  -9.024  1.00  0.00           H  
ATOM     12  N   PRO A 537      -8.972  21.430  -5.540  1.00  0.00           N  
ATOM     13  CA  PRO A 537     -10.345  20.989  -5.278  1.00  0.00           C  
ATOM     14  C   PRO A 537     -11.381  21.967  -5.821  1.00  0.00           C  
ATOM     15  O   PRO A 537     -11.065  23.091  -6.211  1.00  0.00           O  
ATOM     16  CB  PRO A 537     -10.413  20.932  -3.750  1.00  0.00           C  
ATOM     17  CG  PRO A 537      -9.376  21.896  -3.288  1.00  0.00           C  
ATOM     18  CD  PRO A 537      -8.275  21.842  -4.311  1.00  0.00           C  
ATOM     19  HA  PRO A 537     -10.531  20.006  -5.684  1.00  0.00           H  
ATOM     20  HB2 PRO A 537     -11.400  21.223  -3.420  1.00  0.00           H  
ATOM     21  HB3 PRO A 537     -10.197  19.929  -3.413  1.00  0.00           H  
ATOM     22  HG2 PRO A 537      -9.794  22.891  -3.241  1.00  0.00           H  
ATOM     23  HG3 PRO A 537      -9.002  21.599  -2.320  1.00  0.00           H  
ATOM     24  HD2 PRO A 537      -7.824  22.815  -4.431  1.00  0.00           H  
ATOM     25  HD3 PRO A 537      -7.532  21.112  -4.026  1.00  0.00           H  
ATOM     26  N   PRO A 538     -12.650  21.531  -5.847  1.00  0.00           N  
ATOM     27  CA  PRO A 538     -13.759  22.354  -6.340  1.00  0.00           C  
ATOM     28  C   PRO A 538     -14.075  23.519  -5.408  1.00  0.00           C  
ATOM     29  O   PRO A 538     -13.547  24.618  -5.572  1.00  0.00           O  
ATOM     30  CB  PRO A 538     -14.934  21.373  -6.388  1.00  0.00           C  
ATOM     31  CG  PRO A 538     -14.598  20.330  -5.379  1.00  0.00           C  
ATOM     32  CD  PRO A 538     -13.099  20.203  -5.397  1.00  0.00           C  
ATOM     33  HA  PRO A 538     -13.563  22.731  -7.333  1.00  0.00           H  
ATOM     34  HB2 PRO A 538     -15.848  21.891  -6.132  1.00  0.00           H  
ATOM     35  HB3 PRO A 538     -15.016  20.952  -7.378  1.00  0.00           H  
ATOM     36  HG2 PRO A 538     -14.935  20.641  -4.402  1.00  0.00           H  
ATOM     37  HG3 PRO A 538     -15.057  19.392  -5.654  1.00  0.00           H  
ATOM     38  HD2 PRO A 538     -12.727  19.984  -4.408  1.00  0.00           H  
ATOM     39  HD3 PRO A 538     -12.795  19.437  -6.096  1.00  0.00           H  
ATOM     40  N   VAL A 539     -14.940  23.271  -4.430  1.00  0.00           N  
ATOM     41  CA  VAL A 539     -15.325  24.298  -3.471  1.00  0.00           C  
ATOM     42  C   VAL A 539     -15.943  23.681  -2.222  1.00  0.00           C  
ATOM     43  O   VAL A 539     -16.725  24.324  -1.520  1.00  0.00           O  
ATOM     44  CB  VAL A 539     -16.326  25.295  -4.087  1.00  0.00           C  
ATOM     45  CG1 VAL A 539     -15.590  26.439  -4.767  1.00  0.00           C  
ATOM     46  CG2 VAL A 539     -17.247  24.585  -5.067  1.00  0.00           C  
ATOM     47  H   VAL A 539     -15.327  22.373  -4.351  1.00  0.00           H  
ATOM     48  HA  VAL A 539     -14.435  24.843  -3.189  1.00  0.00           H  
ATOM     49  HB  VAL A 539     -16.929  25.706  -3.291  1.00  0.00           H  
ATOM     50 HG11 VAL A 539     -16.179  27.342  -4.689  1.00  0.00           H  
ATOM     51 HG12 VAL A 539     -14.634  26.589  -4.287  1.00  0.00           H  
ATOM     52 HG13 VAL A 539     -15.436  26.199  -5.809  1.00  0.00           H  
ATOM     53 HG21 VAL A 539     -17.580  23.652  -4.638  1.00  0.00           H  
ATOM     54 HG22 VAL A 539     -18.103  25.212  -5.274  1.00  0.00           H  
ATOM     55 HG23 VAL A 539     -16.715  24.390  -5.987  1.00  0.00           H  
ATOM     56  N   SER A 540     -15.588  22.430  -1.948  1.00  0.00           N  
ATOM     57  CA  SER A 540     -16.111  21.723  -0.785  1.00  0.00           C  
ATOM     58  C   SER A 540     -15.386  20.396  -0.585  1.00  0.00           C  
ATOM     59  O   SER A 540     -14.984  20.057   0.528  1.00  0.00           O  
ATOM     60  CB  SER A 540     -17.613  21.478  -0.942  1.00  0.00           C  
ATOM     61  OG  SER A 540     -17.883  20.110  -1.193  1.00  0.00           O  
ATOM     62  H   SER A 540     -14.961  21.970  -2.546  1.00  0.00           H  
ATOM     63  HA  SER A 540     -15.945  22.344   0.083  1.00  0.00           H  
ATOM     64  HB2 SER A 540     -18.120  21.773  -0.037  1.00  0.00           H  
ATOM     65  HB3 SER A 540     -17.985  22.064  -1.771  1.00  0.00           H  
ATOM     66  HG  SER A 540     -18.117  19.994  -2.117  1.00  0.00           H  
ATOM     67  N   ARG A 541     -15.223  19.647  -1.672  1.00  0.00           N  
ATOM     68  CA  ARG A 541     -14.549  18.357  -1.617  1.00  0.00           C  
ATOM     69  C   ARG A 541     -13.200  18.478  -0.914  1.00  0.00           C  
ATOM     70  O   ARG A 541     -13.029  18.009   0.211  1.00  0.00           O  
ATOM     71  CB  ARG A 541     -14.352  17.799  -3.027  1.00  0.00           C  
ATOM     72  CG  ARG A 541     -15.646  17.656  -3.811  1.00  0.00           C  
ATOM     73  CD  ARG A 541     -16.468  16.475  -3.317  1.00  0.00           C  
ATOM     74  NE  ARG A 541     -15.773  15.206  -3.508  1.00  0.00           N  
ATOM     75  CZ  ARG A 541     -15.687  14.582  -4.678  1.00  0.00           C  
ATOM     76  NH1 ARG A 541     -16.251  15.111  -5.756  1.00  0.00           N  
ATOM     77  NH2 ARG A 541     -15.037  13.430  -4.772  1.00  0.00           N  
ATOM     78  H   ARG A 541     -15.566  19.971  -2.531  1.00  0.00           H  
ATOM     79  HA  ARG A 541     -15.174  17.679  -1.056  1.00  0.00           H  
ATOM     80  HB2 ARG A 541     -13.697  18.461  -3.576  1.00  0.00           H  
ATOM     81  HB3 ARG A 541     -13.890  16.826  -2.956  1.00  0.00           H  
ATOM     82  HG2 ARG A 541     -16.229  18.559  -3.696  1.00  0.00           H  
ATOM     83  HG3 ARG A 541     -15.410  17.507  -4.855  1.00  0.00           H  
ATOM     84  HD2 ARG A 541     -16.670  16.609  -2.265  1.00  0.00           H  
ATOM     85  HD3 ARG A 541     -17.401  16.450  -3.861  1.00  0.00           H  
ATOM     86  HE  ARG A 541     -15.349  14.798  -2.725  1.00  0.00           H  
ATOM     87 HH11 ARG A 541     -16.741  15.979  -5.689  1.00  0.00           H  
ATOM     88 HH12 ARG A 541     -16.185  14.640  -6.637  1.00  0.00           H  
ATOM     89 HH21 ARG A 541     -14.611  13.029  -3.962  1.00  0.00           H  
ATOM     90 HH22 ARG A 541     -14.973  12.963  -5.653  1.00  0.00           H  
ATOM     91  N   GLY A 542     -12.243  19.111  -1.586  1.00  0.00           N  
ATOM     92  CA  GLY A 542     -10.921  19.281  -1.011  1.00  0.00           C  
ATOM     93  C   GLY A 542      -9.923  18.272  -1.542  1.00  0.00           C  
ATOM     94  O   GLY A 542      -8.712  18.485  -1.465  1.00  0.00           O  
ATOM     95  H   GLY A 542     -12.436  19.464  -2.480  1.00  0.00           H  
ATOM     96  HA2 GLY A 542     -10.567  20.276  -1.238  1.00  0.00           H  
ATOM     97  HA3 GLY A 542     -10.991  19.171   0.062  1.00  0.00           H  
ATOM     98  N   LEU A 543     -10.429  17.169  -2.081  1.00  0.00           N  
ATOM     99  CA  LEU A 543      -9.573  16.121  -2.626  1.00  0.00           C  
ATOM    100  C   LEU A 543      -9.779  15.977  -4.131  1.00  0.00           C  
ATOM    101  O   LEU A 543     -10.599  16.677  -4.727  1.00  0.00           O  
ATOM    102  CB  LEU A 543      -9.859  14.789  -1.932  1.00  0.00           C  
ATOM    103  CG  LEU A 543     -11.311  14.545  -1.518  1.00  0.00           C  
ATOM    104  CD1 LEU A 543     -11.630  13.058  -1.541  1.00  0.00           C  
ATOM    105  CD2 LEU A 543     -11.577  15.129  -0.138  1.00  0.00           C  
ATOM    106  H   LEU A 543     -11.401  17.056  -2.115  1.00  0.00           H  
ATOM    107  HA  LEU A 543      -8.546  16.402  -2.441  1.00  0.00           H  
ATOM    108  HB2 LEU A 543      -9.569  13.996  -2.604  1.00  0.00           H  
ATOM    109  HB3 LEU A 543      -9.248  14.743  -1.040  1.00  0.00           H  
ATOM    110  HG  LEU A 543     -11.966  15.038  -2.223  1.00  0.00           H  
ATOM    111 HD11 LEU A 543     -11.609  12.670  -0.534  1.00  0.00           H  
ATOM    112 HD12 LEU A 543     -10.895  12.542  -2.141  1.00  0.00           H  
ATOM    113 HD13 LEU A 543     -12.612  12.908  -1.966  1.00  0.00           H  
ATOM    114 HD21 LEU A 543     -12.565  15.564  -0.116  1.00  0.00           H  
ATOM    115 HD22 LEU A 543     -10.843  15.890   0.078  1.00  0.00           H  
ATOM    116 HD23 LEU A 543     -11.512  14.345   0.602  1.00  0.00           H  
ATOM    117  N   THR A 544      -9.031  15.063  -4.741  1.00  0.00           N  
ATOM    118  CA  THR A 544      -9.132  14.826  -6.175  1.00  0.00           C  
ATOM    119  C   THR A 544      -8.883  13.359  -6.509  1.00  0.00           C  
ATOM    120  O   THR A 544      -8.422  12.591  -5.667  1.00  0.00           O  
ATOM    121  CB  THR A 544      -8.131  15.696  -6.960  1.00  0.00           C  
ATOM    122  OG1 THR A 544      -6.791  15.280  -6.674  1.00  0.00           O  
ATOM    123  CG2 THR A 544      -8.298  17.166  -6.605  1.00  0.00           C  
ATOM    124  H   THR A 544      -8.395  14.537  -4.212  1.00  0.00           H  
ATOM    125  HA  THR A 544     -10.131  15.093  -6.488  1.00  0.00           H  
ATOM    126  HB  THR A 544      -8.321  15.572  -8.016  1.00  0.00           H  
ATOM    127  HG1 THR A 544      -6.519  15.636  -5.825  1.00  0.00           H  
ATOM    128 HG21 THR A 544      -7.819  17.364  -5.658  1.00  0.00           H  
ATOM    129 HG22 THR A 544      -9.349  17.402  -6.534  1.00  0.00           H  
ATOM    130 HG23 THR A 544      -7.843  17.775  -7.372  1.00  0.00           H  
ATOM    131  N   GLY A 545      -9.192  12.978  -7.746  1.00  0.00           N  
ATOM    132  CA  GLY A 545      -8.994  11.604  -8.168  1.00  0.00           C  
ATOM    133  C   GLY A 545      -7.530  11.215  -8.211  1.00  0.00           C  
ATOM    134  O   GLY A 545      -7.195  10.032  -8.266  1.00  0.00           O  
ATOM    135  H   GLY A 545      -9.557  13.635  -8.374  1.00  0.00           H  
ATOM    136  HA2 GLY A 545      -9.510  10.950  -7.481  1.00  0.00           H  
ATOM    137  HA3 GLY A 545      -9.416  11.479  -9.154  1.00  0.00           H  
ATOM    138  N   GLY A 546      -6.653  12.214  -8.186  1.00  0.00           N  
ATOM    139  CA  GLY A 546      -5.226  11.949  -8.225  1.00  0.00           C  
ATOM    140  C   GLY A 546      -4.625  11.810  -6.841  1.00  0.00           C  
ATOM    141  O   GLY A 546      -3.432  12.044  -6.650  1.00  0.00           O  
ATOM    142  H   GLY A 546      -6.977  13.138  -8.142  1.00  0.00           H  
ATOM    143  HA2 GLY A 546      -5.055  11.036  -8.774  1.00  0.00           H  
ATOM    144  HA3 GLY A 546      -4.735  12.763  -8.738  1.00  0.00           H  
ATOM    145  N   GLU A 547      -5.453  11.430  -5.873  1.00  0.00           N  
ATOM    146  CA  GLU A 547      -4.995  11.263  -4.499  1.00  0.00           C  
ATOM    147  C   GLU A 547      -5.329   9.867  -3.979  1.00  0.00           C  
ATOM    148  O   GLU A 547      -4.551   9.267  -3.239  1.00  0.00           O  
ATOM    149  CB  GLU A 547      -5.631  12.321  -3.594  1.00  0.00           C  
ATOM    150  CG  GLU A 547      -5.633  13.716  -4.197  1.00  0.00           C  
ATOM    151  CD  GLU A 547      -6.162  14.765  -3.238  1.00  0.00           C  
ATOM    152  OE1 GLU A 547      -6.839  14.386  -2.260  1.00  0.00           O  
ATOM    153  OE2 GLU A 547      -5.900  15.965  -3.466  1.00  0.00           O  
ATOM    154  H   GLU A 547      -6.393  11.259  -6.088  1.00  0.00           H  
ATOM    155  HA  GLU A 547      -3.923  11.391  -4.488  1.00  0.00           H  
ATOM    156  HB2 GLU A 547      -6.653  12.037  -3.390  1.00  0.00           H  
ATOM    157  HB3 GLU A 547      -5.084  12.356  -2.663  1.00  0.00           H  
ATOM    158  HG2 GLU A 547      -4.621  13.978  -4.470  1.00  0.00           H  
ATOM    159  HG3 GLU A 547      -6.253  13.711  -5.081  1.00  0.00           H  
ATOM    160  N   ILE A 548      -6.491   9.360  -4.374  1.00  0.00           N  
ATOM    161  CA  ILE A 548      -6.928   8.035  -3.949  1.00  0.00           C  
ATOM    162  C   ILE A 548      -6.025   6.948  -4.521  1.00  0.00           C  
ATOM    163  O   ILE A 548      -5.916   5.857  -3.961  1.00  0.00           O  
ATOM    164  CB  ILE A 548      -8.381   7.757  -4.378  1.00  0.00           C  
ATOM    165  CG1 ILE A 548      -9.288   8.919  -3.966  1.00  0.00           C  
ATOM    166  CG2 ILE A 548      -8.873   6.453  -3.768  1.00  0.00           C  
ATOM    167  CD1 ILE A 548      -9.786   9.740  -5.135  1.00  0.00           C  
ATOM    168  H   ILE A 548      -7.068   9.886  -4.964  1.00  0.00           H  
ATOM    169  HA  ILE A 548      -6.880   7.998  -2.870  1.00  0.00           H  
ATOM    170  HB  ILE A 548      -8.403   7.655  -5.452  1.00  0.00           H  
ATOM    171 HG12 ILE A 548     -10.149   8.529  -3.446  1.00  0.00           H  
ATOM    172 HG13 ILE A 548      -8.741   9.576  -3.307  1.00  0.00           H  
ATOM    173 HG21 ILE A 548      -9.953   6.458  -3.730  1.00  0.00           H  
ATOM    174 HG22 ILE A 548      -8.540   5.624  -4.375  1.00  0.00           H  
ATOM    175 HG23 ILE A 548      -8.478   6.351  -2.769  1.00  0.00           H  
ATOM    176 HD11 ILE A 548     -10.178  10.680  -4.773  1.00  0.00           H  
ATOM    177 HD12 ILE A 548      -8.969   9.931  -5.815  1.00  0.00           H  
ATOM    178 HD13 ILE A 548     -10.565   9.200  -5.651  1.00  0.00           H  
ATOM    179  N   VAL A 549      -5.376   7.254  -5.641  1.00  0.00           N  
ATOM    180  CA  VAL A 549      -4.479   6.305  -6.288  1.00  0.00           C  
ATOM    181  C   VAL A 549      -3.348   5.893  -5.354  1.00  0.00           C  
ATOM    182  O   VAL A 549      -2.838   4.775  -5.434  1.00  0.00           O  
ATOM    183  CB  VAL A 549      -3.877   6.892  -7.579  1.00  0.00           C  
ATOM    184  CG1 VAL A 549      -4.979   7.343  -8.525  1.00  0.00           C  
ATOM    185  CG2 VAL A 549      -2.938   8.044  -7.252  1.00  0.00           C  
ATOM    186  H   VAL A 549      -5.505   8.140  -6.040  1.00  0.00           H  
ATOM    187  HA  VAL A 549      -5.054   5.429  -6.551  1.00  0.00           H  
ATOM    188  HB  VAL A 549      -3.306   6.118  -8.070  1.00  0.00           H  
ATOM    189 HG11 VAL A 549      -5.936   7.019  -8.144  1.00  0.00           H  
ATOM    190 HG12 VAL A 549      -4.968   8.421  -8.603  1.00  0.00           H  
ATOM    191 HG13 VAL A 549      -4.816   6.910  -9.500  1.00  0.00           H  
ATOM    192 HG21 VAL A 549      -2.982   8.780  -8.041  1.00  0.00           H  
ATOM    193 HG22 VAL A 549      -3.237   8.496  -6.318  1.00  0.00           H  
ATOM    194 HG23 VAL A 549      -1.928   7.671  -7.164  1.00  0.00           H  
ATOM    195  N   ALA A 550      -2.959   6.804  -4.468  1.00  0.00           N  
ATOM    196  CA  ALA A 550      -1.888   6.535  -3.516  1.00  0.00           C  
ATOM    197  C   ALA A 550      -2.340   5.545  -2.447  1.00  0.00           C  
ATOM    198  O   ALA A 550      -1.560   4.709  -1.991  1.00  0.00           O  
ATOM    199  CB  ALA A 550      -1.416   7.830  -2.871  1.00  0.00           C  
ATOM    200  H   ALA A 550      -3.403   7.677  -4.453  1.00  0.00           H  
ATOM    201  HA  ALA A 550      -1.057   6.109  -4.059  1.00  0.00           H  
ATOM    202  HB1 ALA A 550      -1.150   7.643  -1.841  1.00  0.00           H  
ATOM    203  HB2 ALA A 550      -0.555   8.204  -3.405  1.00  0.00           H  
ATOM    204  HB3 ALA A 550      -2.210   8.562  -2.912  1.00  0.00           H  
ATOM    205  N   VAL A 551      -3.605   5.646  -2.051  1.00  0.00           N  
ATOM    206  CA  VAL A 551      -4.161   4.759  -1.035  1.00  0.00           C  
ATOM    207  C   VAL A 551      -4.058   3.300  -1.465  1.00  0.00           C  
ATOM    208  O   VAL A 551      -3.343   2.509  -0.848  1.00  0.00           O  
ATOM    209  CB  VAL A 551      -5.636   5.095  -0.744  1.00  0.00           C  
ATOM    210  CG1 VAL A 551      -6.206   4.137   0.292  1.00  0.00           C  
ATOM    211  CG2 VAL A 551      -5.771   6.537  -0.280  1.00  0.00           C  
ATOM    212  H   VAL A 551      -4.178   6.332  -2.451  1.00  0.00           H  
ATOM    213  HA  VAL A 551      -3.595   4.897  -0.126  1.00  0.00           H  
ATOM    214  HB  VAL A 551      -6.198   4.978  -1.658  1.00  0.00           H  
ATOM    215 HG11 VAL A 551      -6.570   4.700   1.139  1.00  0.00           H  
ATOM    216 HG12 VAL A 551      -7.018   3.576  -0.146  1.00  0.00           H  
ATOM    217 HG13 VAL A 551      -5.433   3.458   0.617  1.00  0.00           H  
ATOM    218 HG21 VAL A 551      -6.808   6.836  -0.330  1.00  0.00           H  
ATOM    219 HG22 VAL A 551      -5.421   6.621   0.737  1.00  0.00           H  
ATOM    220 HG23 VAL A 551      -5.181   7.178  -0.919  1.00  0.00           H  
ATOM    221  N   ILE A 552      -4.777   2.949  -2.525  1.00  0.00           N  
ATOM    222  CA  ILE A 552      -4.766   1.584  -3.038  1.00  0.00           C  
ATOM    223  C   ILE A 552      -3.345   1.128  -3.351  1.00  0.00           C  
ATOM    224  O   ILE A 552      -2.988  -0.028  -3.120  1.00  0.00           O  
ATOM    225  CB  ILE A 552      -5.628   1.454  -4.308  1.00  0.00           C  
ATOM    226  CG1 ILE A 552      -5.566   0.022  -4.847  1.00  0.00           C  
ATOM    227  CG2 ILE A 552      -5.166   2.443  -5.366  1.00  0.00           C  
ATOM    228  CD1 ILE A 552      -6.444  -0.206  -6.057  1.00  0.00           C  
ATOM    229  H   ILE A 552      -5.328   3.624  -2.974  1.00  0.00           H  
ATOM    230  HA  ILE A 552      -5.181   0.939  -2.277  1.00  0.00           H  
ATOM    231  HB  ILE A 552      -6.648   1.689  -4.049  1.00  0.00           H  
ATOM    232 HG12 ILE A 552      -4.550  -0.207  -5.126  1.00  0.00           H  
ATOM    233 HG13 ILE A 552      -5.884  -0.660  -4.072  1.00  0.00           H  
ATOM    234 HG21 ILE A 552      -5.091   3.429  -4.930  1.00  0.00           H  
ATOM    235 HG22 ILE A 552      -4.199   2.143  -5.742  1.00  0.00           H  
ATOM    236 HG23 ILE A 552      -5.878   2.462  -6.177  1.00  0.00           H  
ATOM    237 HD11 ILE A 552      -7.005  -1.120  -5.927  1.00  0.00           H  
ATOM    238 HD12 ILE A 552      -7.127   0.623  -6.168  1.00  0.00           H  
ATOM    239 HD13 ILE A 552      -5.827  -0.286  -6.939  1.00  0.00           H  
ATOM    240  N   PHE A 553      -2.537   2.041  -3.878  1.00  0.00           N  
ATOM    241  CA  PHE A 553      -1.155   1.733  -4.222  1.00  0.00           C  
ATOM    242  C   PHE A 553      -0.425   1.108  -3.036  1.00  0.00           C  
ATOM    243  O   PHE A 553       0.013  -0.039  -3.098  1.00  0.00           O  
ATOM    244  CB  PHE A 553      -0.424   2.999  -4.675  1.00  0.00           C  
ATOM    245  CG  PHE A 553       1.049   2.798  -4.886  1.00  0.00           C  
ATOM    246  CD1 PHE A 553       1.940   2.947  -3.836  1.00  0.00           C  
ATOM    247  CD2 PHE A 553       1.543   2.460  -6.136  1.00  0.00           C  
ATOM    248  CE1 PHE A 553       3.296   2.762  -4.028  1.00  0.00           C  
ATOM    249  CE2 PHE A 553       2.898   2.275  -6.334  1.00  0.00           C  
ATOM    250  CZ  PHE A 553       3.776   2.425  -5.278  1.00  0.00           C  
ATOM    251  H   PHE A 553      -2.880   2.946  -4.039  1.00  0.00           H  
ATOM    252  HA  PHE A 553      -1.167   1.024  -5.036  1.00  0.00           H  
ATOM    253  HB2 PHE A 553      -0.850   3.338  -5.608  1.00  0.00           H  
ATOM    254  HB3 PHE A 553      -0.552   3.766  -3.926  1.00  0.00           H  
ATOM    255  HD1 PHE A 553       1.566   3.209  -2.857  1.00  0.00           H  
ATOM    256  HD2 PHE A 553       0.857   2.342  -6.963  1.00  0.00           H  
ATOM    257  HE1 PHE A 553       3.980   2.881  -3.201  1.00  0.00           H  
ATOM    258  HE2 PHE A 553       3.270   2.010  -7.313  1.00  0.00           H  
ATOM    259  HZ  PHE A 553       4.835   2.282  -5.431  1.00  0.00           H  
ATOM    260  N   GLY A 554      -0.300   1.873  -1.956  1.00  0.00           N  
ATOM    261  CA  GLY A 554       0.377   1.378  -0.771  1.00  0.00           C  
ATOM    262  C   GLY A 554      -0.378   0.248  -0.101  1.00  0.00           C  
ATOM    263  O   GLY A 554       0.199  -0.525   0.664  1.00  0.00           O  
ATOM    264  H   GLY A 554      -0.670   2.781  -1.963  1.00  0.00           H  
ATOM    265  HA2 GLY A 554       1.358   1.026  -1.051  1.00  0.00           H  
ATOM    266  HA3 GLY A 554       0.485   2.191  -0.067  1.00  0.00           H  
ATOM    267  N   LEU A 555      -1.671   0.150  -0.388  1.00  0.00           N  
ATOM    268  CA  LEU A 555      -2.507  -0.894   0.193  1.00  0.00           C  
ATOM    269  C   LEU A 555      -2.130  -2.265  -0.360  1.00  0.00           C  
ATOM    270  O   LEU A 555      -1.803  -3.182   0.394  1.00  0.00           O  
ATOM    271  CB  LEU A 555      -3.983  -0.607  -0.087  1.00  0.00           C  
ATOM    272  CG  LEU A 555      -4.937  -1.794   0.059  1.00  0.00           C  
ATOM    273  CD1 LEU A 555      -4.949  -2.296   1.495  1.00  0.00           C  
ATOM    274  CD2 LEU A 555      -6.341  -1.408  -0.384  1.00  0.00           C  
ATOM    275  H   LEU A 555      -2.074   0.795  -1.006  1.00  0.00           H  
ATOM    276  HA  LEU A 555      -2.344  -0.893   1.261  1.00  0.00           H  
ATOM    277  HB2 LEU A 555      -4.306   0.162   0.599  1.00  0.00           H  
ATOM    278  HB3 LEU A 555      -4.062  -0.241  -1.100  1.00  0.00           H  
ATOM    279  HG  LEU A 555      -4.596  -2.602  -0.573  1.00  0.00           H  
ATOM    280 HD11 LEU A 555      -5.711  -3.052   1.605  1.00  0.00           H  
ATOM    281 HD12 LEU A 555      -5.160  -1.472   2.162  1.00  0.00           H  
ATOM    282 HD13 LEU A 555      -3.984  -2.717   1.736  1.00  0.00           H  
ATOM    283 HD21 LEU A 555      -6.316  -1.084  -1.414  1.00  0.00           H  
ATOM    284 HD22 LEU A 555      -6.706  -0.605   0.239  1.00  0.00           H  
ATOM    285 HD23 LEU A 555      -6.996  -2.263  -0.291  1.00  0.00           H  
ATOM    286  N   LEU A 556      -2.176  -2.397  -1.681  1.00  0.00           N  
ATOM    287  CA  LEU A 556      -1.838  -3.655  -2.337  1.00  0.00           C  
ATOM    288  C   LEU A 556      -0.345  -3.945  -2.218  1.00  0.00           C  
ATOM    289  O   LEU A 556       0.056  -5.013  -1.752  1.00  0.00           O  
ATOM    290  CB  LEU A 556      -2.245  -3.612  -3.810  1.00  0.00           C  
ATOM    291  CG  LEU A 556      -3.715  -3.907  -4.109  1.00  0.00           C  
ATOM    292  CD1 LEU A 556      -4.618  -2.963  -3.330  1.00  0.00           C  
ATOM    293  CD2 LEU A 556      -3.989  -3.798  -5.602  1.00  0.00           C  
ATOM    294  H   LEU A 556      -2.445  -1.631  -2.230  1.00  0.00           H  
ATOM    295  HA  LEU A 556      -2.385  -4.444  -1.842  1.00  0.00           H  
ATOM    296  HB2 LEU A 556      -2.024  -2.624  -4.185  1.00  0.00           H  
ATOM    297  HB3 LEU A 556      -1.646  -4.338  -4.339  1.00  0.00           H  
ATOM    298  HG  LEU A 556      -3.943  -4.918  -3.799  1.00  0.00           H  
ATOM    299 HD11 LEU A 556      -4.869  -3.409  -2.379  1.00  0.00           H  
ATOM    300 HD12 LEU A 556      -5.523  -2.784  -3.893  1.00  0.00           H  
ATOM    301 HD13 LEU A 556      -4.104  -2.028  -3.165  1.00  0.00           H  
ATOM    302 HD21 LEU A 556      -3.500  -2.919  -5.994  1.00  0.00           H  
ATOM    303 HD22 LEU A 556      -5.053  -3.724  -5.768  1.00  0.00           H  
ATOM    304 HD23 LEU A 556      -3.607  -4.677  -6.102  1.00  0.00           H  
ATOM    305  N   LEU A 557       0.474  -2.989  -2.642  1.00  0.00           N  
ATOM    306  CA  LEU A 557       1.924  -3.141  -2.582  1.00  0.00           C  
ATOM    307  C   LEU A 557       2.396  -3.298  -1.140  1.00  0.00           C  
ATOM    308  O   LEU A 557       3.447  -3.882  -0.881  1.00  0.00           O  
ATOM    309  CB  LEU A 557       2.610  -1.935  -3.226  1.00  0.00           C  
ATOM    310  CG  LEU A 557       2.692  -1.945  -4.754  1.00  0.00           C  
ATOM    311  CD1 LEU A 557       1.298  -1.930  -5.363  1.00  0.00           C  
ATOM    312  CD2 LEU A 557       3.507  -0.762  -5.253  1.00  0.00           C  
ATOM    313  H   LEU A 557       0.097  -2.161  -3.004  1.00  0.00           H  
ATOM    314  HA  LEU A 557       2.187  -4.031  -3.134  1.00  0.00           H  
ATOM    315  HB2 LEU A 557       2.068  -1.049  -2.931  1.00  0.00           H  
ATOM    316  HB3 LEU A 557       3.618  -1.883  -2.840  1.00  0.00           H  
ATOM    317  HG  LEU A 557       3.186  -2.852  -5.074  1.00  0.00           H  
ATOM    318 HD11 LEU A 557       1.377  -1.897  -6.439  1.00  0.00           H  
ATOM    319 HD12 LEU A 557       0.763  -1.060  -5.013  1.00  0.00           H  
ATOM    320 HD13 LEU A 557       0.766  -2.823  -5.067  1.00  0.00           H  
ATOM    321 HD21 LEU A 557       3.605  -0.033  -4.461  1.00  0.00           H  
ATOM    322 HD22 LEU A 557       3.006  -0.311  -6.097  1.00  0.00           H  
ATOM    323 HD23 LEU A 557       4.487  -1.101  -5.554  1.00  0.00           H  
ATOM    324  N   GLY A 558       1.608  -2.774  -0.205  1.00  0.00           N  
ATOM    325  CA  GLY A 558       1.962  -2.869   1.199  1.00  0.00           C  
ATOM    326  C   GLY A 558       1.775  -4.268   1.752  1.00  0.00           C  
ATOM    327  O   GLY A 558       2.657  -4.800   2.424  1.00  0.00           O  
ATOM    328  H   GLY A 558       0.782  -2.319  -0.471  1.00  0.00           H  
ATOM    329  HA2 GLY A 558       2.996  -2.580   1.320  1.00  0.00           H  
ATOM    330  HA3 GLY A 558       1.341  -2.187   1.762  1.00  0.00           H  
ATOM    331  N   ALA A 559       0.622  -4.865   1.468  1.00  0.00           N  
ATOM    332  CA  ALA A 559       0.322  -6.211   1.941  1.00  0.00           C  
ATOM    333  C   ALA A 559       1.256  -7.236   1.306  1.00  0.00           C  
ATOM    334  O   ALA A 559       1.844  -8.066   1.998  1.00  0.00           O  
ATOM    335  CB  ALA A 559      -1.129  -6.562   1.647  1.00  0.00           C  
ATOM    336  H   ALA A 559      -0.042  -4.389   0.928  1.00  0.00           H  
ATOM    337  HA  ALA A 559       0.461  -6.227   3.012  1.00  0.00           H  
ATOM    338  HB1 ALA A 559      -1.757  -5.712   1.872  1.00  0.00           H  
ATOM    339  HB2 ALA A 559      -1.232  -6.821   0.604  1.00  0.00           H  
ATOM    340  HB3 ALA A 559      -1.426  -7.401   2.257  1.00  0.00           H  
ATOM    341  N   ALA A 560       1.387  -7.172  -0.015  1.00  0.00           N  
ATOM    342  CA  ALA A 560       2.250  -8.094  -0.742  1.00  0.00           C  
ATOM    343  C   ALA A 560       3.690  -8.007  -0.246  1.00  0.00           C  
ATOM    344  O   ALA A 560       4.273  -9.006   0.177  1.00  0.00           O  
ATOM    345  CB  ALA A 560       2.186  -7.810  -2.236  1.00  0.00           C  
ATOM    346  H   ALA A 560       0.891  -6.488  -0.512  1.00  0.00           H  
ATOM    347  HA  ALA A 560       1.882  -9.097  -0.576  1.00  0.00           H  
ATOM    348  HB1 ALA A 560       2.407  -6.768  -2.413  1.00  0.00           H  
ATOM    349  HB2 ALA A 560       2.910  -8.424  -2.750  1.00  0.00           H  
ATOM    350  HB3 ALA A 560       1.196  -8.036  -2.603  1.00  0.00           H  
ATOM    351  N   LEU A 561       4.256  -6.807  -0.300  1.00  0.00           N  
ATOM    352  CA  LEU A 561       5.629  -6.589   0.144  1.00  0.00           C  
ATOM    353  C   LEU A 561       5.809  -7.031   1.593  1.00  0.00           C  
ATOM    354  O   LEU A 561       6.659  -7.869   1.895  1.00  0.00           O  
ATOM    355  CB  LEU A 561       6.004  -5.113  -0.001  1.00  0.00           C  
ATOM    356  CG  LEU A 561       7.441  -4.746   0.371  1.00  0.00           C  
ATOM    357  CD1 LEU A 561       8.427  -5.636  -0.369  1.00  0.00           C  
ATOM    358  CD2 LEU A 561       7.712  -3.280   0.068  1.00  0.00           C  
ATOM    359  H   LEU A 561       3.741  -6.049  -0.646  1.00  0.00           H  
ATOM    360  HA  LEU A 561       6.277  -7.180  -0.485  1.00  0.00           H  
ATOM    361  HB2 LEU A 561       5.846  -4.831  -1.030  1.00  0.00           H  
ATOM    362  HB3 LEU A 561       5.340  -4.541   0.633  1.00  0.00           H  
ATOM    363  HG  LEU A 561       7.582  -4.901   1.431  1.00  0.00           H  
ATOM    364 HD11 LEU A 561       8.503  -6.587   0.137  1.00  0.00           H  
ATOM    365 HD12 LEU A 561       9.397  -5.161  -0.388  1.00  0.00           H  
ATOM    366 HD13 LEU A 561       8.083  -5.792  -1.380  1.00  0.00           H  
ATOM    367 HD21 LEU A 561       7.646  -2.705   0.980  1.00  0.00           H  
ATOM    368 HD22 LEU A 561       6.981  -2.918  -0.640  1.00  0.00           H  
ATOM    369 HD23 LEU A 561       8.702  -3.176  -0.352  1.00  0.00           H  
ATOM    370  N   LEU A 562       5.003  -6.465   2.484  1.00  0.00           N  
ATOM    371  CA  LEU A 562       5.072  -6.803   3.902  1.00  0.00           C  
ATOM    372  C   LEU A 562       4.961  -8.310   4.108  1.00  0.00           C  
ATOM    373  O   LEU A 562       5.892  -8.950   4.599  1.00  0.00           O  
ATOM    374  CB  LEU A 562       3.960  -6.087   4.671  1.00  0.00           C  
ATOM    375  CG  LEU A 562       3.770  -6.515   6.126  1.00  0.00           C  
ATOM    376  CD1 LEU A 562       4.930  -6.029   6.981  1.00  0.00           C  
ATOM    377  CD2 LEU A 562       2.448  -5.989   6.668  1.00  0.00           C  
ATOM    378  H   LEU A 562       4.346  -5.804   2.182  1.00  0.00           H  
ATOM    379  HA  LEU A 562       6.029  -6.469   4.275  1.00  0.00           H  
ATOM    380  HB2 LEU A 562       4.179  -5.031   4.663  1.00  0.00           H  
ATOM    381  HB3 LEU A 562       3.031  -6.265   4.148  1.00  0.00           H  
ATOM    382  HG  LEU A 562       3.746  -7.595   6.178  1.00  0.00           H  
ATOM    383 HD11 LEU A 562       4.750  -6.291   8.013  1.00  0.00           H  
ATOM    384 HD12 LEU A 562       5.018  -4.956   6.892  1.00  0.00           H  
ATOM    385 HD13 LEU A 562       5.844  -6.496   6.645  1.00  0.00           H  
ATOM    386 HD21 LEU A 562       1.885  -5.535   5.866  1.00  0.00           H  
ATOM    387 HD22 LEU A 562       2.642  -5.252   7.435  1.00  0.00           H  
ATOM    388 HD23 LEU A 562       1.881  -6.806   7.090  1.00  0.00           H  
ATOM    389  N   LEU A 563       3.819  -8.871   3.728  1.00  0.00           N  
ATOM    390  CA  LEU A 563       3.586 -10.305   3.869  1.00  0.00           C  
ATOM    391  C   LEU A 563       4.757 -11.104   3.307  1.00  0.00           C  
ATOM    392  O   LEU A 563       5.096 -12.171   3.818  1.00  0.00           O  
ATOM    393  CB  LEU A 563       2.292 -10.704   3.157  1.00  0.00           C  
ATOM    394  CG  LEU A 563       1.661 -12.024   3.601  1.00  0.00           C  
ATOM    395  CD1 LEU A 563       0.998 -11.867   4.961  1.00  0.00           C  
ATOM    396  CD2 LEU A 563       0.656 -12.509   2.568  1.00  0.00           C  
ATOM    397  H   LEU A 563       3.114  -8.310   3.343  1.00  0.00           H  
ATOM    398  HA  LEU A 563       3.490 -10.523   4.922  1.00  0.00           H  
ATOM    399  HB2 LEU A 563       1.570  -9.920   3.321  1.00  0.00           H  
ATOM    400  HB3 LEU A 563       2.507 -10.778   2.100  1.00  0.00           H  
ATOM    401  HG  LEU A 563       2.436 -12.773   3.693  1.00  0.00           H  
ATOM    402 HD11 LEU A 563       0.785 -10.824   5.139  1.00  0.00           H  
ATOM    403 HD12 LEU A 563       1.660 -12.236   5.730  1.00  0.00           H  
ATOM    404 HD13 LEU A 563       0.076 -12.431   4.978  1.00  0.00           H  
ATOM    405 HD21 LEU A 563       0.964 -13.473   2.190  1.00  0.00           H  
ATOM    406 HD22 LEU A 563       0.608 -11.801   1.753  1.00  0.00           H  
ATOM    407 HD23 LEU A 563      -0.319 -12.596   3.026  1.00  0.00           H  
ATOM    408  N   GLY A 564       5.373 -10.579   2.251  1.00  0.00           N  
ATOM    409  CA  GLY A 564       6.501 -11.257   1.639  1.00  0.00           C  
ATOM    410  C   GLY A 564       7.680 -11.390   2.582  1.00  0.00           C  
ATOM    411  O   GLY A 564       8.187 -12.490   2.801  1.00  0.00           O  
ATOM    412  H   GLY A 564       5.059  -9.726   1.886  1.00  0.00           H  
ATOM    413  HA2 GLY A 564       6.190 -12.242   1.327  1.00  0.00           H  
ATOM    414  HA3 GLY A 564       6.813 -10.697   0.769  1.00  0.00           H  
ATOM    415  N   ILE A 565       8.118 -10.267   3.141  1.00  0.00           N  
ATOM    416  CA  ILE A 565       9.245 -10.264   4.065  1.00  0.00           C  
ATOM    417  C   ILE A 565       8.950 -11.116   5.295  1.00  0.00           C  
ATOM    418  O   ILE A 565       9.820 -11.833   5.790  1.00  0.00           O  
ATOM    419  CB  ILE A 565       9.598  -8.834   4.519  1.00  0.00           C  
ATOM    420  CG1 ILE A 565      10.056  -7.996   3.323  1.00  0.00           C  
ATOM    421  CG2 ILE A 565      10.675  -8.869   5.592  1.00  0.00           C  
ATOM    422  CD1 ILE A 565      11.261  -8.569   2.610  1.00  0.00           C  
ATOM    423  H   ILE A 565       7.674  -9.421   2.927  1.00  0.00           H  
ATOM    424  HA  ILE A 565      10.100 -10.677   3.550  1.00  0.00           H  
ATOM    425  HB  ILE A 565       8.713  -8.386   4.944  1.00  0.00           H  
ATOM    426 HG12 ILE A 565       9.251  -7.927   2.610  1.00  0.00           H  
ATOM    427 HG13 ILE A 565      10.313  -7.004   3.667  1.00  0.00           H  
ATOM    428 HG21 ILE A 565      11.514  -9.451   5.241  1.00  0.00           H  
ATOM    429 HG22 ILE A 565      11.001  -7.863   5.807  1.00  0.00           H  
ATOM    430 HG23 ILE A 565      10.275  -9.318   6.489  1.00  0.00           H  
ATOM    431 HD11 ILE A 565      11.614  -9.439   3.144  1.00  0.00           H  
ATOM    432 HD12 ILE A 565      10.984  -8.852   1.606  1.00  0.00           H  
ATOM    433 HD13 ILE A 565      12.044  -7.827   2.573  1.00  0.00           H  
ATOM    434  N   LEU A 566       7.717 -11.034   5.783  1.00  0.00           N  
ATOM    435  CA  LEU A 566       7.305 -11.800   6.954  1.00  0.00           C  
ATOM    436  C   LEU A 566       7.462 -13.296   6.709  1.00  0.00           C  
ATOM    437  O   LEU A 566       7.866 -14.043   7.600  1.00  0.00           O  
ATOM    438  CB  LEU A 566       5.852 -11.480   7.312  1.00  0.00           C  
ATOM    439  CG  LEU A 566       5.637 -10.279   8.234  1.00  0.00           C  
ATOM    440  CD1 LEU A 566       6.439 -10.439   9.516  1.00  0.00           C  
ATOM    441  CD2 LEU A 566       6.015  -8.987   7.524  1.00  0.00           C  
ATOM    442  H   LEU A 566       7.068 -10.445   5.345  1.00  0.00           H  
ATOM    443  HA  LEU A 566       7.942 -11.513   7.777  1.00  0.00           H  
ATOM    444  HB2 LEU A 566       5.320 -11.290   6.393  1.00  0.00           H  
ATOM    445  HB3 LEU A 566       5.433 -12.350   7.796  1.00  0.00           H  
ATOM    446  HG  LEU A 566       4.591 -10.221   8.501  1.00  0.00           H  
ATOM    447 HD11 LEU A 566       6.740 -11.471   9.625  1.00  0.00           H  
ATOM    448 HD12 LEU A 566       5.831 -10.151  10.359  1.00  0.00           H  
ATOM    449 HD13 LEU A 566       7.317  -9.811   9.472  1.00  0.00           H  
ATOM    450 HD21 LEU A 566       5.267  -8.752   6.782  1.00  0.00           H  
ATOM    451 HD22 LEU A 566       6.975  -9.108   7.044  1.00  0.00           H  
ATOM    452 HD23 LEU A 566       6.073  -8.184   8.245  1.00  0.00           H  
ATOM    453  N   VAL A 567       7.142 -13.729   5.492  1.00  0.00           N  
ATOM    454  CA  VAL A 567       7.252 -15.136   5.128  1.00  0.00           C  
ATOM    455  C   VAL A 567       8.693 -15.509   4.800  1.00  0.00           C  
ATOM    456  O   VAL A 567       9.171 -16.578   5.182  1.00  0.00           O  
ATOM    457  CB  VAL A 567       6.358 -15.475   3.920  1.00  0.00           C  
ATOM    458  CG1 VAL A 567       6.510 -16.938   3.537  1.00  0.00           C  
ATOM    459  CG2 VAL A 567       4.905 -15.143   4.224  1.00  0.00           C  
ATOM    460  H   VAL A 567       6.827 -13.086   4.825  1.00  0.00           H  
ATOM    461  HA  VAL A 567       6.920 -15.726   5.971  1.00  0.00           H  
ATOM    462  HB  VAL A 567       6.676 -14.871   3.083  1.00  0.00           H  
ATOM    463 HG11 VAL A 567       7.546 -17.144   3.305  1.00  0.00           H  
ATOM    464 HG12 VAL A 567       6.194 -17.561   4.359  1.00  0.00           H  
ATOM    465 HG13 VAL A 567       5.900 -17.148   2.670  1.00  0.00           H  
ATOM    466 HG21 VAL A 567       4.364 -15.015   3.299  1.00  0.00           H  
ATOM    467 HG22 VAL A 567       4.463 -15.949   4.792  1.00  0.00           H  
ATOM    468 HG23 VAL A 567       4.856 -14.229   4.799  1.00  0.00           H  
ATOM    469  N   PHE A 568       9.382 -14.620   4.092  1.00  0.00           N  
ATOM    470  CA  PHE A 568      10.770 -14.856   3.711  1.00  0.00           C  
ATOM    471  C   PHE A 568      11.683 -14.811   4.933  1.00  0.00           C  
ATOM    472  O   PHE A 568      12.804 -15.320   4.901  1.00  0.00           O  
ATOM    473  CB  PHE A 568      11.223 -13.817   2.683  1.00  0.00           C  
ATOM    474  CG  PHE A 568      10.811 -14.147   1.277  1.00  0.00           C  
ATOM    475  CD1 PHE A 568       9.492 -14.451   0.980  1.00  0.00           C  
ATOM    476  CD2 PHE A 568      11.743 -14.152   0.252  1.00  0.00           C  
ATOM    477  CE1 PHE A 568       9.111 -14.756  -0.314  1.00  0.00           C  
ATOM    478  CE2 PHE A 568      11.368 -14.455  -1.044  1.00  0.00           C  
ATOM    479  CZ  PHE A 568      10.050 -14.756  -1.327  1.00  0.00           C  
ATOM    480  H   PHE A 568       8.945 -13.786   3.817  1.00  0.00           H  
ATOM    481  HA  PHE A 568      10.829 -15.838   3.268  1.00  0.00           H  
ATOM    482  HB2 PHE A 568      10.794 -12.859   2.937  1.00  0.00           H  
ATOM    483  HB3 PHE A 568      12.299 -13.743   2.707  1.00  0.00           H  
ATOM    484  HD1 PHE A 568       8.756 -14.450   1.771  1.00  0.00           H  
ATOM    485  HD2 PHE A 568      12.774 -13.916   0.472  1.00  0.00           H  
ATOM    486  HE1 PHE A 568       8.080 -14.991  -0.531  1.00  0.00           H  
ATOM    487  HE2 PHE A 568      12.104 -14.455  -1.834  1.00  0.00           H  
ATOM    488  HZ  PHE A 568       9.755 -14.994  -2.337  1.00  0.00           H  
ATOM    489  N   ARG A 569      11.195 -14.198   6.007  1.00  0.00           N  
ATOM    490  CA  ARG A 569      11.968 -14.085   7.238  1.00  0.00           C  
ATOM    491  C   ARG A 569      12.447 -15.455   7.708  1.00  0.00           C  
ATOM    492  O   ARG A 569      13.649 -15.713   7.779  1.00  0.00           O  
ATOM    493  CB  ARG A 569      11.129 -13.424   8.333  1.00  0.00           C  
ATOM    494  CG  ARG A 569      11.778 -12.190   8.937  1.00  0.00           C  
ATOM    495  CD  ARG A 569      11.489 -10.947   8.110  1.00  0.00           C  
ATOM    496  NE  ARG A 569      11.985  -9.733   8.753  1.00  0.00           N  
ATOM    497  CZ  ARG A 569      11.336  -9.096   9.721  1.00  0.00           C  
ATOM    498  NH1 ARG A 569      10.170  -9.555  10.155  1.00  0.00           N  
ATOM    499  NH2 ARG A 569      11.852  -7.998  10.257  1.00  0.00           N  
ATOM    500  H   ARG A 569      10.296 -13.813   5.970  1.00  0.00           H  
ATOM    501  HA  ARG A 569      12.828 -13.466   7.034  1.00  0.00           H  
ATOM    502  HB2 ARG A 569      10.175 -13.134   7.914  1.00  0.00           H  
ATOM    503  HB3 ARG A 569      10.962 -14.141   9.123  1.00  0.00           H  
ATOM    504  HG2 ARG A 569      11.391 -12.042   9.934  1.00  0.00           H  
ATOM    505  HG3 ARG A 569      12.846 -12.341   8.981  1.00  0.00           H  
ATOM    506  HD2 ARG A 569      11.965 -11.052   7.147  1.00  0.00           H  
ATOM    507  HD3 ARG A 569      10.421 -10.861   7.975  1.00  0.00           H  
ATOM    508  HE  ARG A 569      12.845  -9.377   8.448  1.00  0.00           H  
ATOM    509 HH11 ARG A 569       9.779 -10.383   9.754  1.00  0.00           H  
ATOM    510 HH12 ARG A 569       9.683  -9.073  10.885  1.00  0.00           H  
ATOM    511 HH21 ARG A 569      12.731  -7.649   9.933  1.00  0.00           H  
ATOM    512 HH22 ARG A 569      11.363  -7.519  10.985  1.00  0.00           H  
ATOM    513  N   SER A 570      11.500 -16.331   8.026  1.00  0.00           N  
ATOM    514  CA  SER A 570      11.825 -17.674   8.492  1.00  0.00           C  
ATOM    515  C   SER A 570      10.685 -18.643   8.195  1.00  0.00           C  
ATOM    516  O   SER A 570      10.585 -19.707   8.807  1.00  0.00           O  
ATOM    517  CB  SER A 570      12.118 -17.658   9.993  1.00  0.00           C  
ATOM    518  OG  SER A 570      12.439 -18.955  10.464  1.00  0.00           O  
ATOM    519  H   SER A 570      10.560 -16.067   7.947  1.00  0.00           H  
ATOM    520  HA  SER A 570      12.708 -18.003   7.965  1.00  0.00           H  
ATOM    521  HB2 SER A 570      12.953 -17.001  10.187  1.00  0.00           H  
ATOM    522  HB3 SER A 570      11.248 -17.300  10.523  1.00  0.00           H  
ATOM    523  HG  SER A 570      12.274 -19.004  11.408  1.00  0.00           H  
ATOM    524  N   ARG A 571       9.827 -18.267   7.252  1.00  0.00           N  
ATOM    525  CA  ARG A 571       8.693 -19.102   6.876  1.00  0.00           C  
ATOM    526  C   ARG A 571       8.851 -19.621   5.449  1.00  0.00           C  
ATOM    527  O   ARG A 571       7.897 -20.116   4.848  1.00  0.00           O  
ATOM    528  CB  ARG A 571       7.388 -18.312   7.000  1.00  0.00           C  
ATOM    529  CG  ARG A 571       7.404 -17.281   8.116  1.00  0.00           C  
ATOM    530  CD  ARG A 571       6.040 -17.152   8.774  1.00  0.00           C  
ATOM    531  NE  ARG A 571       6.109 -17.340  10.221  1.00  0.00           N  
ATOM    532  CZ  ARG A 571       6.196 -18.531  10.804  1.00  0.00           C  
ATOM    533  NH1 ARG A 571       6.225 -19.632  10.067  1.00  0.00           N  
ATOM    534  NH2 ARG A 571       6.255 -18.620  12.127  1.00  0.00           N  
ATOM    535  H   ARG A 571       9.960 -17.408   6.800  1.00  0.00           H  
ATOM    536  HA  ARG A 571       8.660 -19.943   7.550  1.00  0.00           H  
ATOM    537  HB2 ARG A 571       7.202 -17.799   6.068  1.00  0.00           H  
ATOM    538  HB3 ARG A 571       6.581 -19.003   7.188  1.00  0.00           H  
ATOM    539  HG2 ARG A 571       8.123 -17.585   8.863  1.00  0.00           H  
ATOM    540  HG3 ARG A 571       7.688 -16.325   7.706  1.00  0.00           H  
ATOM    541  HD2 ARG A 571       5.647 -16.168   8.567  1.00  0.00           H  
ATOM    542  HD3 ARG A 571       5.380 -17.898   8.354  1.00  0.00           H  
ATOM    543  HE  ARG A 571       6.089 -16.539  10.784  1.00  0.00           H  
ATOM    544 HH11 ARG A 571       6.181 -19.568   9.070  1.00  0.00           H  
ATOM    545 HH12 ARG A 571       6.292 -20.527  10.509  1.00  0.00           H  
ATOM    546 HH21 ARG A 571       6.234 -17.791  12.685  1.00  0.00           H  
ATOM    547 HH22 ARG A 571       6.321 -19.516  12.564  1.00  0.00           H  
ATOM    548  N   ARG A 572      10.063 -19.506   4.914  1.00  0.00           N  
ATOM    549  CA  ARG A 572      10.346 -19.963   3.559  1.00  0.00           C  
ATOM    550  C   ARG A 572      10.123 -21.467   3.434  1.00  0.00           C  
ATOM    551  O   ARG A 572      10.171 -22.196   4.425  1.00  0.00           O  
ATOM    552  CB  ARG A 572      11.783 -19.615   3.171  1.00  0.00           C  
ATOM    553  CG  ARG A 572      11.883 -18.679   1.977  1.00  0.00           C  
ATOM    554  CD  ARG A 572      11.216 -19.273   0.746  1.00  0.00           C  
ATOM    555  NE  ARG A 572      11.823 -20.541   0.352  1.00  0.00           N  
ATOM    556  CZ  ARG A 572      11.539 -21.171  -0.782  1.00  0.00           C  
ATOM    557  NH1 ARG A 572      10.661 -20.654  -1.630  1.00  0.00           N  
ATOM    558  NH2 ARG A 572      12.134 -22.321  -1.070  1.00  0.00           N  
ATOM    559  H   ARG A 572      10.782 -19.103   5.443  1.00  0.00           H  
ATOM    560  HA  ARG A 572       9.668 -19.454   2.889  1.00  0.00           H  
ATOM    561  HB2 ARG A 572      12.267 -19.141   4.011  1.00  0.00           H  
ATOM    562  HB3 ARG A 572      12.309 -20.527   2.930  1.00  0.00           H  
ATOM    563  HG2 ARG A 572      11.397 -17.746   2.221  1.00  0.00           H  
ATOM    564  HG3 ARG A 572      12.925 -18.499   1.759  1.00  0.00           H  
ATOM    565  HD2 ARG A 572      10.171 -19.438   0.964  1.00  0.00           H  
ATOM    566  HD3 ARG A 572      11.306 -18.572  -0.070  1.00  0.00           H  
ATOM    567  HE  ARG A 572      12.475 -20.942   0.964  1.00  0.00           H  
ATOM    568 HH11 ARG A 572      10.212 -19.787  -1.416  1.00  0.00           H  
ATOM    569 HH12 ARG A 572      10.449 -21.130  -2.483  1.00  0.00           H  
ATOM    570 HH21 ARG A 572      12.797 -22.715  -0.434  1.00  0.00           H  
ATOM    571 HH22 ARG A 572      11.920 -22.796  -1.924  1.00  0.00           H  
ATOM    572  N   ALA A 573       9.879 -21.925   2.211  1.00  0.00           N  
ATOM    573  CA  ALA A 573       9.651 -23.342   1.957  1.00  0.00           C  
ATOM    574  C   ALA A 573       8.411 -23.839   2.692  1.00  0.00           C  
ATOM    575  O   ALA A 573       7.366 -24.003   2.066  1.00  0.00           O  
ATOM    576  CB  ALA A 573      10.871 -24.154   2.366  1.00  0.00           C  
ATOM    577  H   ALA A 573       9.853 -21.295   1.461  1.00  0.00           H  
ATOM    578  HA  ALA A 573       9.502 -23.471   0.894  1.00  0.00           H  
ATOM    579  HB1 ALA A 573      11.683 -23.485   2.606  1.00  0.00           H  
ATOM    580  HB2 ALA A 573      10.630 -24.755   3.230  1.00  0.00           H  
ATOM    581  HB3 ALA A 573      11.164 -24.798   1.549  1.00  0.00           H  
TER     582      ALA A 573                                                      
ATOM    583  N   SER B 536       2.994  24.527  -0.997  1.00  0.00           N  
ATOM    584  CA  SER B 536       4.423  24.760  -0.831  1.00  0.00           C  
ATOM    585  C   SER B 536       5.225  23.521  -1.216  1.00  0.00           C  
ATOM    586  O   SER B 536       5.816  22.845  -0.373  1.00  0.00           O  
ATOM    587  CB  SER B 536       4.732  25.151   0.617  1.00  0.00           C  
ATOM    588  OG  SER B 536       3.892  24.457   1.522  1.00  0.00           O  
ATOM    589  H1  SER B 536       2.360  25.225  -0.729  1.00  0.00           H  
ATOM    590  HA  SER B 536       4.705  25.574  -1.482  1.00  0.00           H  
ATOM    591  HB2 SER B 536       5.760  24.909   0.840  1.00  0.00           H  
ATOM    592  HB3 SER B 536       4.577  26.213   0.740  1.00  0.00           H  
ATOM    593  HG  SER B 536       4.202  24.600   2.419  1.00  0.00           H  
ATOM    594  N   PRO B 537       5.246  23.213  -2.522  1.00  0.00           N  
ATOM    595  CA  PRO B 537       5.971  22.054  -3.050  1.00  0.00           C  
ATOM    596  C   PRO B 537       7.483  22.230  -2.967  1.00  0.00           C  
ATOM    597  O   PRO B 537       7.993  23.319  -2.706  1.00  0.00           O  
ATOM    598  CB  PRO B 537       5.520  21.990  -4.511  1.00  0.00           C  
ATOM    599  CG  PRO B 537       5.124  23.387  -4.847  1.00  0.00           C  
ATOM    600  CD  PRO B 537       4.563  23.974  -3.582  1.00  0.00           C  
ATOM    601  HA  PRO B 537       5.687  21.144  -2.544  1.00  0.00           H  
ATOM    602  HB2 PRO B 537       6.339  21.651  -5.130  1.00  0.00           H  
ATOM    603  HB3 PRO B 537       4.686  21.310  -4.606  1.00  0.00           H  
ATOM    604  HG2 PRO B 537       5.988  23.946  -5.170  1.00  0.00           H  
ATOM    605  HG3 PRO B 537       4.371  23.378  -5.622  1.00  0.00           H  
ATOM    606  HD2 PRO B 537       4.801  25.026  -3.516  1.00  0.00           H  
ATOM    607  HD3 PRO B 537       3.494  23.823  -3.537  1.00  0.00           H  
ATOM    608  N   PRO B 538       8.221  21.132  -3.195  1.00  0.00           N  
ATOM    609  CA  PRO B 538       9.686  21.140  -3.153  1.00  0.00           C  
ATOM    610  C   PRO B 538      10.295  21.911  -4.318  1.00  0.00           C  
ATOM    611  O   PRO B 538      11.169  22.758  -4.127  1.00  0.00           O  
ATOM    612  CB  PRO B 538      10.051  19.657  -3.244  1.00  0.00           C  
ATOM    613  CG  PRO B 538       8.896  19.024  -3.939  1.00  0.00           C  
ATOM    614  CD  PRO B 538       7.680  19.799  -3.513  1.00  0.00           C  
ATOM    615  HA  PRO B 538      10.053  21.547  -2.222  1.00  0.00           H  
ATOM    616  HB2 PRO B 538      10.965  19.542  -3.810  1.00  0.00           H  
ATOM    617  HB3 PRO B 538      10.183  19.253  -2.252  1.00  0.00           H  
ATOM    618  HG2 PRO B 538       9.028  19.092  -5.008  1.00  0.00           H  
ATOM    619  HG3 PRO B 538       8.806  17.991  -3.635  1.00  0.00           H  
ATOM    620  HD2 PRO B 538       6.966  19.856  -4.321  1.00  0.00           H  
ATOM    621  HD3 PRO B 538       7.231  19.349  -2.640  1.00  0.00           H  
ATOM    622  N   VAL B 539       9.829  21.613  -5.528  1.00  0.00           N  
ATOM    623  CA  VAL B 539      10.328  22.281  -6.725  1.00  0.00           C  
ATOM    624  C   VAL B 539       9.252  22.353  -7.802  1.00  0.00           C  
ATOM    625  O   VAL B 539       9.250  21.564  -8.746  1.00  0.00           O  
ATOM    626  CB  VAL B 539      11.563  21.558  -7.296  1.00  0.00           C  
ATOM    627  CG1 VAL B 539      12.794  21.856  -6.453  1.00  0.00           C  
ATOM    628  CG2 VAL B 539      11.313  20.060  -7.378  1.00  0.00           C  
ATOM    629  H   VAL B 539       9.134  20.930  -5.616  1.00  0.00           H  
ATOM    630  HA  VAL B 539      10.618  23.285  -6.451  1.00  0.00           H  
ATOM    631  HB  VAL B 539      11.741  21.928  -8.295  1.00  0.00           H  
ATOM    632 HG11 VAL B 539      13.662  21.408  -6.913  1.00  0.00           H  
ATOM    633 HG12 VAL B 539      12.933  22.925  -6.384  1.00  0.00           H  
ATOM    634 HG13 VAL B 539      12.659  21.446  -5.463  1.00  0.00           H  
ATOM    635 HG21 VAL B 539      10.261  19.862  -7.242  1.00  0.00           H  
ATOM    636 HG22 VAL B 539      11.626  19.697  -8.345  1.00  0.00           H  
ATOM    637 HG23 VAL B 539      11.877  19.558  -6.606  1.00  0.00           H  
ATOM    638  N   SER B 540       8.337  23.306  -7.653  1.00  0.00           N  
ATOM    639  CA  SER B 540       7.252  23.480  -8.613  1.00  0.00           C  
ATOM    640  C   SER B 540       6.518  22.164  -8.846  1.00  0.00           C  
ATOM    641  O   SER B 540       5.987  21.921  -9.930  1.00  0.00           O  
ATOM    642  CB  SER B 540       7.797  24.017  -9.938  1.00  0.00           C  
ATOM    643  OG  SER B 540       6.743  24.405 -10.801  1.00  0.00           O  
ATOM    644  H   SER B 540       8.392  23.905  -6.879  1.00  0.00           H  
ATOM    645  HA  SER B 540       6.559  24.198  -8.201  1.00  0.00           H  
ATOM    646  HB2 SER B 540       8.423  24.875  -9.747  1.00  0.00           H  
ATOM    647  HB3 SER B 540       8.378  23.246 -10.422  1.00  0.00           H  
ATOM    648  HG  SER B 540       7.108  24.822 -11.586  1.00  0.00           H  
ATOM    649  N   ARG B 541       6.492  21.318  -7.822  1.00  0.00           N  
ATOM    650  CA  ARG B 541       5.823  20.025  -7.915  1.00  0.00           C  
ATOM    651  C   ARG B 541       4.412  20.100  -7.341  1.00  0.00           C  
ATOM    652  O   ARG B 541       3.995  21.136  -6.826  1.00  0.00           O  
ATOM    653  CB  ARG B 541       6.630  18.956  -7.176  1.00  0.00           C  
ATOM    654  CG  ARG B 541       7.730  18.331  -8.019  1.00  0.00           C  
ATOM    655  CD  ARG B 541       7.157  17.530  -9.178  1.00  0.00           C  
ATOM    656  NE  ARG B 541       8.165  16.681  -9.807  1.00  0.00           N  
ATOM    657  CZ  ARG B 541       8.031  16.159 -11.021  1.00  0.00           C  
ATOM    658  NH1 ARG B 541       6.939  16.398 -11.732  1.00  0.00           N  
ATOM    659  NH2 ARG B 541       8.993  15.395 -11.525  1.00  0.00           N  
ATOM    660  H   ARG B 541       6.934  21.568  -6.983  1.00  0.00           H  
ATOM    661  HA  ARG B 541       5.761  19.758  -8.959  1.00  0.00           H  
ATOM    662  HB2 ARG B 541       7.085  19.403  -6.304  1.00  0.00           H  
ATOM    663  HB3 ARG B 541       5.960  18.171  -6.859  1.00  0.00           H  
ATOM    664  HG2 ARG B 541       8.358  19.116  -8.414  1.00  0.00           H  
ATOM    665  HG3 ARG B 541       8.320  17.675  -7.395  1.00  0.00           H  
ATOM    666  HD2 ARG B 541       6.356  16.908  -8.806  1.00  0.00           H  
ATOM    667  HD3 ARG B 541       6.767  18.217  -9.914  1.00  0.00           H  
ATOM    668  HE  ARG B 541       8.981  16.491  -9.298  1.00  0.00           H  
ATOM    669 HH11 ARG B 541       6.214  16.974 -11.355  1.00  0.00           H  
ATOM    670 HH12 ARG B 541       6.841  16.005 -12.647  1.00  0.00           H  
ATOM    671 HH21 ARG B 541       9.818  15.213 -10.992  1.00  0.00           H  
ATOM    672 HH22 ARG B 541       8.891  15.003 -12.439  1.00  0.00           H  
ATOM    673  N   GLY B 542       3.681  18.993  -7.435  1.00  0.00           N  
ATOM    674  CA  GLY B 542       2.324  18.955  -6.921  1.00  0.00           C  
ATOM    675  C   GLY B 542       2.178  18.018  -5.739  1.00  0.00           C  
ATOM    676  O   GLY B 542       1.067  17.615  -5.392  1.00  0.00           O  
ATOM    677  H   GLY B 542       4.066  18.197  -7.856  1.00  0.00           H  
ATOM    678  HA2 GLY B 542       2.038  19.950  -6.617  1.00  0.00           H  
ATOM    679  HA3 GLY B 542       1.662  18.627  -7.710  1.00  0.00           H  
ATOM    680  N   LEU B 543       3.300  17.671  -5.120  1.00  0.00           N  
ATOM    681  CA  LEU B 543       3.292  16.774  -3.969  1.00  0.00           C  
ATOM    682  C   LEU B 543       3.329  17.562  -2.664  1.00  0.00           C  
ATOM    683  O   LEU B 543       3.953  18.620  -2.581  1.00  0.00           O  
ATOM    684  CB  LEU B 543       4.486  15.818  -4.035  1.00  0.00           C  
ATOM    685  CG  LEU B 543       4.317  14.593  -4.933  1.00  0.00           C  
ATOM    686  CD1 LEU B 543       3.162  13.730  -4.447  1.00  0.00           C  
ATOM    687  CD2 LEU B 543       4.096  15.018  -6.378  1.00  0.00           C  
ATOM    688  H   LEU B 543       4.155  18.025  -5.443  1.00  0.00           H  
ATOM    689  HA  LEU B 543       2.379  16.199  -4.004  1.00  0.00           H  
ATOM    690  HB2 LEU B 543       5.337  16.377  -4.395  1.00  0.00           H  
ATOM    691  HB3 LEU B 543       4.685  15.469  -3.032  1.00  0.00           H  
ATOM    692  HG  LEU B 543       5.217  13.997  -4.893  1.00  0.00           H  
ATOM    693 HD11 LEU B 543       3.111  13.771  -3.370  1.00  0.00           H  
ATOM    694 HD12 LEU B 543       3.318  12.709  -4.762  1.00  0.00           H  
ATOM    695 HD13 LEU B 543       2.236  14.098  -4.866  1.00  0.00           H  
ATOM    696 HD21 LEU B 543       3.043  15.192  -6.545  1.00  0.00           H  
ATOM    697 HD22 LEU B 543       4.441  14.235  -7.039  1.00  0.00           H  
ATOM    698 HD23 LEU B 543       4.648  15.925  -6.575  1.00  0.00           H  
ATOM    699  N   THR B 544       2.656  17.038  -1.644  1.00  0.00           N  
ATOM    700  CA  THR B 544       2.612  17.691  -0.342  1.00  0.00           C  
ATOM    701  C   THR B 544       2.510  16.668   0.784  1.00  0.00           C  
ATOM    702  O   THR B 544       2.169  15.509   0.552  1.00  0.00           O  
ATOM    703  CB  THR B 544       1.425  18.666  -0.243  1.00  0.00           C  
ATOM    704  OG1 THR B 544       0.191  17.938  -0.238  1.00  0.00           O  
ATOM    705  CG2 THR B 544       1.434  19.650  -1.403  1.00  0.00           C  
ATOM    706  H   THR B 544       2.180  16.191  -1.771  1.00  0.00           H  
ATOM    707  HA  THR B 544       3.525  18.255  -0.220  1.00  0.00           H  
ATOM    708  HB  THR B 544       1.510  19.221   0.681  1.00  0.00           H  
ATOM    709  HG1 THR B 544      -0.082  17.765  -1.142  1.00  0.00           H  
ATOM    710 HG21 THR B 544       0.780  20.479  -1.177  1.00  0.00           H  
ATOM    711 HG22 THR B 544       1.089  19.153  -2.299  1.00  0.00           H  
ATOM    712 HG23 THR B 544       2.438  20.015  -1.557  1.00  0.00           H  
ATOM    713  N   GLY B 545       2.807  17.105   2.004  1.00  0.00           N  
ATOM    714  CA  GLY B 545       2.741  16.214   3.147  1.00  0.00           C  
ATOM    715  C   GLY B 545       1.337  15.711   3.411  1.00  0.00           C  
ATOM    716  O   GLY B 545       1.142  14.756   4.162  1.00  0.00           O  
ATOM    717  H   GLY B 545       3.072  18.040   2.129  1.00  0.00           H  
ATOM    718  HA2 GLY B 545       3.388  15.369   2.968  1.00  0.00           H  
ATOM    719  HA3 GLY B 545       3.092  16.743   4.022  1.00  0.00           H  
ATOM    720  N   GLY B 546       0.352  16.356   2.792  1.00  0.00           N  
ATOM    721  CA  GLY B 546      -1.030  15.955   2.977  1.00  0.00           C  
ATOM    722  C   GLY B 546      -1.480  14.934   1.951  1.00  0.00           C  
ATOM    723  O   GLY B 546      -2.672  14.818   1.664  1.00  0.00           O  
ATOM    724  H   GLY B 546       0.567  17.110   2.205  1.00  0.00           H  
ATOM    725  HA2 GLY B 546      -1.141  15.530   3.964  1.00  0.00           H  
ATOM    726  HA3 GLY B 546      -1.660  16.828   2.900  1.00  0.00           H  
ATOM    727  N   GLU B 547      -0.525  14.195   1.395  1.00  0.00           N  
ATOM    728  CA  GLU B 547      -0.832  13.181   0.393  1.00  0.00           C  
ATOM    729  C   GLU B 547      -0.220  11.836   0.775  1.00  0.00           C  
ATOM    730  O   GLU B 547      -0.831  10.785   0.575  1.00  0.00           O  
ATOM    731  CB  GLU B 547      -0.314  13.616  -0.980  1.00  0.00           C  
ATOM    732  CG  GLU B 547      -0.546  15.088  -1.278  1.00  0.00           C  
ATOM    733  CD  GLU B 547      -0.110  15.475  -2.678  1.00  0.00           C  
ATOM    734  OE1 GLU B 547       0.747  14.768  -3.249  1.00  0.00           O  
ATOM    735  OE2 GLU B 547      -0.626  16.485  -3.202  1.00  0.00           O  
ATOM    736  H   GLU B 547       0.406  14.334   1.666  1.00  0.00           H  
ATOM    737  HA  GLU B 547      -1.904  13.074   0.346  1.00  0.00           H  
ATOM    738  HB2 GLU B 547       0.747  13.422  -1.030  1.00  0.00           H  
ATOM    739  HB3 GLU B 547      -0.813  13.034  -1.739  1.00  0.00           H  
ATOM    740  HG2 GLU B 547      -1.599  15.303  -1.172  1.00  0.00           H  
ATOM    741  HG3 GLU B 547       0.013  15.679  -0.567  1.00  0.00           H  
ATOM    742  N   ILE B 548       0.988  11.877   1.327  1.00  0.00           N  
ATOM    743  CA  ILE B 548       1.682  10.662   1.737  1.00  0.00           C  
ATOM    744  C   ILE B 548       0.977   9.998   2.915  1.00  0.00           C  
ATOM    745  O   ILE B 548       1.095   8.791   3.123  1.00  0.00           O  
ATOM    746  CB  ILE B 548       3.142  10.953   2.126  1.00  0.00           C  
ATOM    747  CG1 ILE B 548       3.820  11.806   1.051  1.00  0.00           C  
ATOM    748  CG2 ILE B 548       3.904   9.652   2.334  1.00  0.00           C  
ATOM    749  CD1 ILE B 548       3.999  13.253   1.453  1.00  0.00           C  
ATOM    750  H   ILE B 548       1.422  12.744   1.460  1.00  0.00           H  
ATOM    751  HA  ILE B 548       1.682   9.980   0.899  1.00  0.00           H  
ATOM    752  HB  ILE B 548       3.143  11.495   3.058  1.00  0.00           H  
ATOM    753 HG12 ILE B 548       4.795  11.398   0.837  1.00  0.00           H  
ATOM    754 HG13 ILE B 548       3.220  11.782   0.152  1.00  0.00           H  
ATOM    755 HG21 ILE B 548       3.384   9.043   3.059  1.00  0.00           H  
ATOM    756 HG22 ILE B 548       3.968   9.119   1.398  1.00  0.00           H  
ATOM    757 HG23 ILE B 548       4.899   9.869   2.693  1.00  0.00           H  
ATOM    758 HD11 ILE B 548       5.000  13.398   1.836  1.00  0.00           H  
ATOM    759 HD12 ILE B 548       3.849  13.887   0.592  1.00  0.00           H  
ATOM    760 HD13 ILE B 548       3.281  13.507   2.219  1.00  0.00           H  
ATOM    761  N   VAL B 549       0.240  10.795   3.683  1.00  0.00           N  
ATOM    762  CA  VAL B 549      -0.487  10.285   4.839  1.00  0.00           C  
ATOM    763  C   VAL B 549      -1.474   9.198   4.430  1.00  0.00           C  
ATOM    764  O   VAL B 549      -1.768   8.289   5.207  1.00  0.00           O  
ATOM    765  CB  VAL B 549      -1.250  11.410   5.564  1.00  0.00           C  
ATOM    766  CG1 VAL B 549      -0.302  12.537   5.947  1.00  0.00           C  
ATOM    767  CG2 VAL B 549      -2.385  11.930   4.694  1.00  0.00           C  
ATOM    768  H   VAL B 549       0.185  11.750   3.466  1.00  0.00           H  
ATOM    769  HA  VAL B 549       0.232   9.865   5.527  1.00  0.00           H  
ATOM    770  HB  VAL B 549      -1.675  11.004   6.470  1.00  0.00           H  
ATOM    771 HG11 VAL B 549      -0.531  13.414   5.360  1.00  0.00           H  
ATOM    772 HG12 VAL B 549      -0.417  12.764   6.997  1.00  0.00           H  
ATOM    773 HG13 VAL B 549       0.716  12.232   5.755  1.00  0.00           H  
ATOM    774 HG21 VAL B 549      -3.293  11.397   4.932  1.00  0.00           H  
ATOM    775 HG22 VAL B 549      -2.526  12.983   4.881  1.00  0.00           H  
ATOM    776 HG23 VAL B 549      -2.140  11.777   3.653  1.00  0.00           H  
ATOM    777  N   ALA B 550      -1.983   9.298   3.207  1.00  0.00           N  
ATOM    778  CA  ALA B 550      -2.936   8.322   2.694  1.00  0.00           C  
ATOM    779  C   ALA B 550      -2.255   6.988   2.407  1.00  0.00           C  
ATOM    780  O   ALA B 550      -2.820   5.923   2.658  1.00  0.00           O  
ATOM    781  CB  ALA B 550      -3.611   8.852   1.438  1.00  0.00           C  
ATOM    782  H   ALA B 550      -1.710  10.045   2.635  1.00  0.00           H  
ATOM    783  HA  ALA B 550      -3.697   8.171   3.445  1.00  0.00           H  
ATOM    784  HB1 ALA B 550      -4.611   9.183   1.680  1.00  0.00           H  
ATOM    785  HB2 ALA B 550      -3.042   9.682   1.047  1.00  0.00           H  
ATOM    786  HB3 ALA B 550      -3.661   8.069   0.697  1.00  0.00           H  
ATOM    787  N   VAL B 551      -1.036   7.052   1.878  1.00  0.00           N  
ATOM    788  CA  VAL B 551      -0.278   5.849   1.557  1.00  0.00           C  
ATOM    789  C   VAL B 551      -0.095   4.970   2.789  1.00  0.00           C  
ATOM    790  O   VAL B 551      -0.617   3.856   2.853  1.00  0.00           O  
ATOM    791  CB  VAL B 551       1.107   6.197   0.978  1.00  0.00           C  
ATOM    792  CG1 VAL B 551       1.896   4.931   0.685  1.00  0.00           C  
ATOM    793  CG2 VAL B 551       0.961   7.047  -0.276  1.00  0.00           C  
ATOM    794  H   VAL B 551      -0.638   7.930   1.701  1.00  0.00           H  
ATOM    795  HA  VAL B 551      -0.829   5.296   0.811  1.00  0.00           H  
ATOM    796  HB  VAL B 551       1.649   6.770   1.715  1.00  0.00           H  
ATOM    797 HG11 VAL B 551       2.790   4.915   1.292  1.00  0.00           H  
ATOM    798 HG12 VAL B 551       1.289   4.067   0.915  1.00  0.00           H  
ATOM    799 HG13 VAL B 551       2.171   4.911  -0.359  1.00  0.00           H  
ATOM    800 HG21 VAL B 551       0.727   6.411  -1.116  1.00  0.00           H  
ATOM    801 HG22 VAL B 551       0.166   7.763  -0.133  1.00  0.00           H  
ATOM    802 HG23 VAL B 551       1.887   7.569  -0.466  1.00  0.00           H  
ATOM    803  N   ILE B 552       0.650   5.477   3.766  1.00  0.00           N  
ATOM    804  CA  ILE B 552       0.899   4.739   4.997  1.00  0.00           C  
ATOM    805  C   ILE B 552      -0.407   4.311   5.657  1.00  0.00           C  
ATOM    806  O   ILE B 552      -0.510   3.212   6.201  1.00  0.00           O  
ATOM    807  CB  ILE B 552       1.719   5.573   5.999  1.00  0.00           C  
ATOM    808  CG1 ILE B 552       1.928   4.792   7.297  1.00  0.00           C  
ATOM    809  CG2 ILE B 552       1.022   6.898   6.279  1.00  0.00           C  
ATOM    810  CD1 ILE B 552       2.788   5.518   8.308  1.00  0.00           C  
ATOM    811  H   ILE B 552       1.038   6.370   3.657  1.00  0.00           H  
ATOM    812  HA  ILE B 552       1.468   3.855   4.746  1.00  0.00           H  
ATOM    813  HB  ILE B 552       2.679   5.786   5.556  1.00  0.00           H  
ATOM    814 HG12 ILE B 552       0.971   4.600   7.754  1.00  0.00           H  
ATOM    815 HG13 ILE B 552       2.409   3.851   7.068  1.00  0.00           H  
ATOM    816 HG21 ILE B 552       0.113   6.716   6.833  1.00  0.00           H  
ATOM    817 HG22 ILE B 552       1.676   7.532   6.858  1.00  0.00           H  
ATOM    818 HG23 ILE B 552       0.784   7.383   5.345  1.00  0.00           H  
ATOM    819 HD11 ILE B 552       2.162   5.913   9.095  1.00  0.00           H  
ATOM    820 HD12 ILE B 552       3.506   4.831   8.732  1.00  0.00           H  
ATOM    821 HD13 ILE B 552       3.308   6.330   7.822  1.00  0.00           H  
ATOM    822  N   PHE B 553      -1.404   5.188   5.605  1.00  0.00           N  
ATOM    823  CA  PHE B 553      -2.707   4.902   6.197  1.00  0.00           C  
ATOM    824  C   PHE B 553      -3.231   3.549   5.727  1.00  0.00           C  
ATOM    825  O   PHE B 553      -3.412   2.630   6.524  1.00  0.00           O  
ATOM    826  CB  PHE B 553      -3.707   6.002   5.838  1.00  0.00           C  
ATOM    827  CG  PHE B 553      -5.116   5.689   6.250  1.00  0.00           C  
ATOM    828  CD1 PHE B 553      -5.959   4.986   5.404  1.00  0.00           C  
ATOM    829  CD2 PHE B 553      -5.599   6.097   7.483  1.00  0.00           C  
ATOM    830  CE1 PHE B 553      -7.257   4.696   5.781  1.00  0.00           C  
ATOM    831  CE2 PHE B 553      -6.895   5.811   7.865  1.00  0.00           C  
ATOM    832  CZ  PHE B 553      -7.726   5.108   7.014  1.00  0.00           C  
ATOM    833  H   PHE B 553      -1.261   6.049   5.158  1.00  0.00           H  
ATOM    834  HA  PHE B 553      -2.583   4.874   7.268  1.00  0.00           H  
ATOM    835  HB2 PHE B 553      -3.414   6.919   6.328  1.00  0.00           H  
ATOM    836  HB3 PHE B 553      -3.697   6.152   4.769  1.00  0.00           H  
ATOM    837  HD1 PHE B 553      -5.594   4.663   4.442  1.00  0.00           H  
ATOM    838  HD2 PHE B 553      -4.950   6.647   8.151  1.00  0.00           H  
ATOM    839  HE1 PHE B 553      -7.903   4.147   5.114  1.00  0.00           H  
ATOM    840  HE2 PHE B 553      -7.259   6.134   8.830  1.00  0.00           H  
ATOM    841  HZ  PHE B 553      -8.739   4.884   7.309  1.00  0.00           H  
ATOM    842  N   GLY B 554      -3.476   3.435   4.425  1.00  0.00           N  
ATOM    843  CA  GLY B 554      -3.979   2.192   3.870  1.00  0.00           C  
ATOM    844  C   GLY B 554      -2.960   1.072   3.939  1.00  0.00           C  
ATOM    845  O   GLY B 554      -3.312  -0.105   3.850  1.00  0.00           O  
ATOM    846  H   GLY B 554      -3.314   4.201   3.836  1.00  0.00           H  
ATOM    847  HA2 GLY B 554      -4.861   1.896   4.419  1.00  0.00           H  
ATOM    848  HA3 GLY B 554      -4.248   2.355   2.838  1.00  0.00           H  
ATOM    849  N   LEU B 555      -1.692   1.437   4.097  1.00  0.00           N  
ATOM    850  CA  LEU B 555      -0.617   0.454   4.176  1.00  0.00           C  
ATOM    851  C   LEU B 555      -0.733  -0.379   5.448  1.00  0.00           C  
ATOM    852  O   LEU B 555      -0.792  -1.608   5.396  1.00  0.00           O  
ATOM    853  CB  LEU B 555       0.743   1.152   4.130  1.00  0.00           C  
ATOM    854  CG  LEU B 555       1.883   0.360   3.488  1.00  0.00           C  
ATOM    855  CD1 LEU B 555       3.214   1.060   3.716  1.00  0.00           C  
ATOM    856  CD2 LEU B 555       1.923  -1.059   4.036  1.00  0.00           C  
ATOM    857  H   LEU B 555      -1.473   2.389   4.161  1.00  0.00           H  
ATOM    858  HA  LEU B 555      -0.705  -0.202   3.322  1.00  0.00           H  
ATOM    859  HB2 LEU B 555       0.625   2.070   3.576  1.00  0.00           H  
ATOM    860  HB3 LEU B 555       1.030   1.381   5.147  1.00  0.00           H  
ATOM    861  HG  LEU B 555       1.716   0.303   2.421  1.00  0.00           H  
ATOM    862 HD11 LEU B 555       3.100   1.806   4.487  1.00  0.00           H  
ATOM    863 HD12 LEU B 555       3.533   1.533   2.800  1.00  0.00           H  
ATOM    864 HD13 LEU B 555       3.953   0.334   4.023  1.00  0.00           H  
ATOM    865 HD21 LEU B 555       2.737  -1.599   3.578  1.00  0.00           H  
ATOM    866 HD22 LEU B 555       0.989  -1.556   3.814  1.00  0.00           H  
ATOM    867 HD23 LEU B 555       2.067  -1.026   5.106  1.00  0.00           H  
ATOM    868  N   LEU B 556      -0.766   0.299   6.591  1.00  0.00           N  
ATOM    869  CA  LEU B 556      -0.878  -0.378   7.878  1.00  0.00           C  
ATOM    870  C   LEU B 556      -2.283  -0.934   8.081  1.00  0.00           C  
ATOM    871  O   LEU B 556      -2.458  -2.119   8.368  1.00  0.00           O  
ATOM    872  CB  LEU B 556      -0.528   0.585   9.014  1.00  0.00           C  
ATOM    873  CG  LEU B 556       0.963   0.800   9.277  1.00  0.00           C  
ATOM    874  CD1 LEU B 556       1.641  -0.519   9.611  1.00  0.00           C  
ATOM    875  CD2 LEU B 556       1.628   1.455   8.075  1.00  0.00           C  
ATOM    876  H   LEU B 556      -0.715   1.276   6.568  1.00  0.00           H  
ATOM    877  HA  LEU B 556      -0.175  -1.197   7.883  1.00  0.00           H  
ATOM    878  HB2 LEU B 556      -0.964   1.545   8.780  1.00  0.00           H  
ATOM    879  HB3 LEU B 556      -0.973   0.201   9.921  1.00  0.00           H  
ATOM    880  HG  LEU B 556       1.080   1.459  10.126  1.00  0.00           H  
ATOM    881 HD11 LEU B 556       2.325  -0.783   8.818  1.00  0.00           H  
ATOM    882 HD12 LEU B 556       0.895  -1.292   9.715  1.00  0.00           H  
ATOM    883 HD13 LEU B 556       2.186  -0.419  10.538  1.00  0.00           H  
ATOM    884 HD21 LEU B 556       2.590   1.848   8.366  1.00  0.00           H  
ATOM    885 HD22 LEU B 556       1.005   2.261   7.714  1.00  0.00           H  
ATOM    886 HD23 LEU B 556       1.758   0.722   7.292  1.00  0.00           H  
ATOM    887  N   LEU B 557      -3.282  -0.072   7.930  1.00  0.00           N  
ATOM    888  CA  LEU B 557      -4.675  -0.477   8.095  1.00  0.00           C  
ATOM    889  C   LEU B 557      -5.051  -1.556   7.084  1.00  0.00           C  
ATOM    890  O   LEU B 557      -5.924  -2.384   7.340  1.00  0.00           O  
ATOM    891  CB  LEU B 557      -5.600   0.731   7.937  1.00  0.00           C  
ATOM    892  CG  LEU B 557      -5.749   1.626   9.168  1.00  0.00           C  
ATOM    893  CD1 LEU B 557      -4.410   2.235   9.552  1.00  0.00           C  
ATOM    894  CD2 LEU B 557      -6.779   2.716   8.911  1.00  0.00           C  
ATOM    895  H   LEU B 557      -3.080   0.859   7.702  1.00  0.00           H  
ATOM    896  HA  LEU B 557      -4.786  -0.879   9.090  1.00  0.00           H  
ATOM    897  HB2 LEU B 557      -5.216   1.338   7.132  1.00  0.00           H  
ATOM    898  HB3 LEU B 557      -6.580   0.362   7.673  1.00  0.00           H  
ATOM    899  HG  LEU B 557      -6.094   1.028  10.000  1.00  0.00           H  
ATOM    900 HD11 LEU B 557      -4.027   2.811   8.724  1.00  0.00           H  
ATOM    901 HD12 LEU B 557      -3.713   1.447   9.794  1.00  0.00           H  
ATOM    902 HD13 LEU B 557      -4.540   2.877  10.410  1.00  0.00           H  
ATOM    903 HD21 LEU B 557      -6.997   2.764   7.854  1.00  0.00           H  
ATOM    904 HD22 LEU B 557      -6.386   3.666   9.241  1.00  0.00           H  
ATOM    905 HD23 LEU B 557      -7.685   2.492   9.456  1.00  0.00           H  
ATOM    906  N   GLY B 558      -4.382  -1.541   5.934  1.00  0.00           N  
ATOM    907  CA  GLY B 558      -4.659  -2.525   4.903  1.00  0.00           C  
ATOM    908  C   GLY B 558      -4.138  -3.902   5.261  1.00  0.00           C  
ATOM    909  O   GLY B 558      -4.867  -4.891   5.175  1.00  0.00           O  
ATOM    910  H   GLY B 558      -3.696  -0.857   5.785  1.00  0.00           H  
ATOM    911  HA2 GLY B 558      -5.727  -2.582   4.753  1.00  0.00           H  
ATOM    912  HA3 GLY B 558      -4.194  -2.204   3.982  1.00  0.00           H  
ATOM    913  N   ALA B 559      -2.872  -3.969   5.661  1.00  0.00           N  
ATOM    914  CA  ALA B 559      -2.254  -5.236   6.033  1.00  0.00           C  
ATOM    915  C   ALA B 559      -2.987  -5.880   7.205  1.00  0.00           C  
ATOM    916  O   ALA B 559      -3.359  -7.052   7.148  1.00  0.00           O  
ATOM    917  CB  ALA B 559      -0.787  -5.026   6.375  1.00  0.00           C  
ATOM    918  H   ALA B 559      -2.342  -3.146   5.709  1.00  0.00           H  
ATOM    919  HA  ALA B 559      -2.310  -5.896   5.180  1.00  0.00           H  
ATOM    920  HB1 ALA B 559      -0.345  -4.347   5.661  1.00  0.00           H  
ATOM    921  HB2 ALA B 559      -0.705  -4.610   7.368  1.00  0.00           H  
ATOM    922  HB3 ALA B 559      -0.270  -5.974   6.338  1.00  0.00           H  
ATOM    923  N   ALA B 560      -3.189  -5.108   8.268  1.00  0.00           N  
ATOM    924  CA  ALA B 560      -3.877  -5.604   9.453  1.00  0.00           C  
ATOM    925  C   ALA B 560      -5.270  -6.118   9.103  1.00  0.00           C  
ATOM    926  O   ALA B 560      -5.597  -7.278   9.359  1.00  0.00           O  
ATOM    927  CB  ALA B 560      -3.965  -4.511  10.508  1.00  0.00           C  
ATOM    928  H   ALA B 560      -2.868  -4.182   8.253  1.00  0.00           H  
ATOM    929  HA  ALA B 560      -3.295  -6.419   9.860  1.00  0.00           H  
ATOM    930  HB1 ALA B 560      -3.969  -3.545  10.025  1.00  0.00           H  
ATOM    931  HB2 ALA B 560      -4.873  -4.634  11.078  1.00  0.00           H  
ATOM    932  HB3 ALA B 560      -3.114  -4.581  11.169  1.00  0.00           H  
ATOM    933  N   LEU B 561      -6.087  -5.248   8.520  1.00  0.00           N  
ATOM    934  CA  LEU B 561      -7.446  -5.615   8.137  1.00  0.00           C  
ATOM    935  C   LEU B 561      -7.442  -6.822   7.205  1.00  0.00           C  
ATOM    936  O   LEU B 561      -8.047  -7.852   7.504  1.00  0.00           O  
ATOM    937  CB  LEU B 561      -8.140  -4.433   7.457  1.00  0.00           C  
ATOM    938  CG  LEU B 561      -9.669  -4.453   7.476  1.00  0.00           C  
ATOM    939  CD1 LEU B 561     -10.227  -3.179   6.859  1.00  0.00           C  
ATOM    940  CD2 LEU B 561     -10.197  -5.677   6.742  1.00  0.00           C  
ATOM    941  H   LEU B 561      -5.770  -4.339   8.342  1.00  0.00           H  
ATOM    942  HA  LEU B 561      -7.986  -5.870   9.035  1.00  0.00           H  
ATOM    943  HB2 LEU B 561      -7.816  -3.530   7.950  1.00  0.00           H  
ATOM    944  HB3 LEU B 561      -7.821  -4.412   6.424  1.00  0.00           H  
ATOM    945  HG  LEU B 561     -10.010  -4.503   8.501  1.00  0.00           H  
ATOM    946 HD11 LEU B 561      -9.417  -2.590   6.455  1.00  0.00           H  
ATOM    947 HD12 LEU B 561     -10.745  -2.609   7.616  1.00  0.00           H  
ATOM    948 HD13 LEU B 561     -10.916  -3.435   6.068  1.00  0.00           H  
ATOM    949 HD21 LEU B 561      -9.934  -6.567   7.294  1.00  0.00           H  
ATOM    950 HD22 LEU B 561      -9.757  -5.722   5.756  1.00  0.00           H  
ATOM    951 HD23 LEU B 561     -11.271  -5.610   6.655  1.00  0.00           H  
ATOM    952  N   LEU B 562      -6.756  -6.688   6.075  1.00  0.00           N  
ATOM    953  CA  LEU B 562      -6.671  -7.769   5.099  1.00  0.00           C  
ATOM    954  C   LEU B 562      -6.237  -9.071   5.764  1.00  0.00           C  
ATOM    955  O   LEU B 562      -6.979 -10.054   5.773  1.00  0.00           O  
ATOM    956  CB  LEU B 562      -5.690  -7.401   3.985  1.00  0.00           C  
ATOM    957  CG  LEU B 562      -5.347  -8.516   2.996  1.00  0.00           C  
ATOM    958  CD1 LEU B 562      -6.562  -8.874   2.154  1.00  0.00           C  
ATOM    959  CD2 LEU B 562      -4.183  -8.102   2.108  1.00  0.00           C  
ATOM    960  H   LEU B 562      -6.294  -5.843   5.892  1.00  0.00           H  
ATOM    961  HA  LEU B 562      -7.653  -7.907   4.672  1.00  0.00           H  
ATOM    962  HB2 LEU B 562      -6.116  -6.583   3.425  1.00  0.00           H  
ATOM    963  HB3 LEU B 562      -4.770  -7.075   4.450  1.00  0.00           H  
ATOM    964  HG  LEU B 562      -5.051  -9.399   3.547  1.00  0.00           H  
ATOM    965 HD11 LEU B 562      -6.979  -7.977   1.724  1.00  0.00           H  
ATOM    966 HD12 LEU B 562      -7.302  -9.354   2.777  1.00  0.00           H  
ATOM    967 HD13 LEU B 562      -6.265  -9.549   1.364  1.00  0.00           H  
ATOM    968 HD21 LEU B 562      -3.378  -8.814   2.215  1.00  0.00           H  
ATOM    969 HD22 LEU B 562      -3.838  -7.121   2.400  1.00  0.00           H  
ATOM    970 HD23 LEU B 562      -4.508  -8.076   1.077  1.00  0.00           H  
ATOM    971  N   LEU B 563      -5.031  -9.071   6.323  1.00  0.00           N  
ATOM    972  CA  LEU B 563      -4.499 -10.251   6.994  1.00  0.00           C  
ATOM    973  C   LEU B 563      -5.510 -10.819   7.984  1.00  0.00           C  
ATOM    974  O   LEU B 563      -5.595 -12.030   8.175  1.00  0.00           O  
ATOM    975  CB  LEU B 563      -3.197  -9.906   7.719  1.00  0.00           C  
ATOM    976  CG  LEU B 563      -2.281 -11.085   8.052  1.00  0.00           C  
ATOM    977  CD1 LEU B 563      -1.594 -11.600   6.797  1.00  0.00           C  
ATOM    978  CD2 LEU B 563      -1.252 -10.682   9.098  1.00  0.00           C  
ATOM    979  H   LEU B 563      -4.486  -8.258   6.284  1.00  0.00           H  
ATOM    980  HA  LEU B 563      -4.295 -10.997   6.239  1.00  0.00           H  
ATOM    981  HB2 LEU B 563      -2.642  -9.223   7.094  1.00  0.00           H  
ATOM    982  HB3 LEU B 563      -3.456  -9.414   8.646  1.00  0.00           H  
ATOM    983  HG  LEU B 563      -2.877 -11.890   8.461  1.00  0.00           H  
ATOM    984 HD11 LEU B 563      -0.580 -11.883   7.032  1.00  0.00           H  
ATOM    985 HD12 LEU B 563      -1.587 -10.823   6.047  1.00  0.00           H  
ATOM    986 HD13 LEU B 563      -2.131 -12.458   6.420  1.00  0.00           H  
ATOM    987 HD21 LEU B 563      -1.385  -9.640   9.350  1.00  0.00           H  
ATOM    988 HD22 LEU B 563      -0.259 -10.833   8.703  1.00  0.00           H  
ATOM    989 HD23 LEU B 563      -1.382 -11.286   9.984  1.00  0.00           H  
ATOM    990  N   GLY B 564      -6.280  -9.932   8.610  1.00  0.00           N  
ATOM    991  CA  GLY B 564      -7.277 -10.363   9.571  1.00  0.00           C  
ATOM    992  C   GLY B 564      -8.344 -11.241   8.945  1.00  0.00           C  
ATOM    993  O   GLY B 564      -8.586 -12.357   9.405  1.00  0.00           O  
ATOM    994  H   GLY B 564      -6.168  -8.978   8.417  1.00  0.00           H  
ATOM    995  HA2 GLY B 564      -6.788 -10.916  10.359  1.00  0.00           H  
ATOM    996  HA3 GLY B 564      -7.751  -9.491   9.997  1.00  0.00           H  
ATOM    997  N   ILE B 565      -8.982 -10.736   7.895  1.00  0.00           N  
ATOM    998  CA  ILE B 565     -10.028 -11.482   7.207  1.00  0.00           C  
ATOM    999  C   ILE B 565      -9.481 -12.777   6.615  1.00  0.00           C  
ATOM   1000  O   ILE B 565     -10.138 -13.819   6.660  1.00  0.00           O  
ATOM   1001  CB  ILE B 565     -10.668 -10.647   6.081  1.00  0.00           C  
ATOM   1002  CG1 ILE B 565     -11.374  -9.422   6.665  1.00  0.00           C  
ATOM   1003  CG2 ILE B 565     -11.644 -11.497   5.281  1.00  0.00           C  
ATOM   1004  CD1 ILE B 565     -12.458  -9.766   7.662  1.00  0.00           C  
ATOM   1005  H   ILE B 565      -8.743  -9.842   7.575  1.00  0.00           H  
ATOM   1006  HA  ILE B 565     -10.795 -11.724   7.929  1.00  0.00           H  
ATOM   1007  HB  ILE B 565      -9.884 -10.320   5.416  1.00  0.00           H  
ATOM   1008 HG12 ILE B 565     -10.648  -8.801   7.165  1.00  0.00           H  
ATOM   1009 HG13 ILE B 565     -11.828  -8.860   5.861  1.00  0.00           H  
ATOM   1010 HG21 ILE B 565     -12.185 -10.868   4.590  1.00  0.00           H  
ATOM   1011 HG22 ILE B 565     -11.098 -12.249   4.731  1.00  0.00           H  
ATOM   1012 HG23 ILE B 565     -12.340 -11.975   5.953  1.00  0.00           H  
ATOM   1013 HD11 ILE B 565     -13.390  -9.320   7.347  1.00  0.00           H  
ATOM   1014 HD12 ILE B 565     -12.573 -10.839   7.713  1.00  0.00           H  
ATOM   1015 HD13 ILE B 565     -12.187  -9.385   8.635  1.00  0.00           H  
ATOM   1016  N   LEU B 566      -8.275 -12.707   6.064  1.00  0.00           N  
ATOM   1017  CA  LEU B 566      -7.637 -13.873   5.465  1.00  0.00           C  
ATOM   1018  C   LEU B 566      -7.494 -14.999   6.485  1.00  0.00           C  
ATOM   1019  O   LEU B 566      -7.676 -16.172   6.160  1.00  0.00           O  
ATOM   1020  CB  LEU B 566      -6.265 -13.499   4.905  1.00  0.00           C  
ATOM   1021  CG  LEU B 566      -6.247 -12.956   3.476  1.00  0.00           C  
ATOM   1022  CD1 LEU B 566      -7.463 -12.077   3.224  1.00  0.00           C  
ATOM   1023  CD2 LEU B 566      -4.964 -12.182   3.214  1.00  0.00           C  
ATOM   1024  H   LEU B 566      -7.801 -11.850   6.058  1.00  0.00           H  
ATOM   1025  HA  LEU B 566      -8.266 -14.216   4.656  1.00  0.00           H  
ATOM   1026  HB2 LEU B 566      -5.839 -12.745   5.550  1.00  0.00           H  
ATOM   1027  HB3 LEU B 566      -5.645 -14.383   4.932  1.00  0.00           H  
ATOM   1028  HG  LEU B 566      -6.286 -13.786   2.782  1.00  0.00           H  
ATOM   1029 HD11 LEU B 566      -8.331 -12.700   3.069  1.00  0.00           H  
ATOM   1030 HD12 LEU B 566      -7.293 -11.471   2.346  1.00  0.00           H  
ATOM   1031 HD13 LEU B 566      -7.626 -11.436   4.077  1.00  0.00           H  
ATOM   1032 HD21 LEU B 566      -4.842 -11.420   3.970  1.00  0.00           H  
ATOM   1033 HD22 LEU B 566      -5.015 -11.719   2.240  1.00  0.00           H  
ATOM   1034 HD23 LEU B 566      -4.121 -12.859   3.247  1.00  0.00           H  
ATOM   1035  N   VAL B 567      -7.167 -14.633   7.720  1.00  0.00           N  
ATOM   1036  CA  VAL B 567      -7.003 -15.610   8.789  1.00  0.00           C  
ATOM   1037  C   VAL B 567      -8.352 -16.041   9.353  1.00  0.00           C  
ATOM   1038  O   VAL B 567      -8.590 -17.227   9.584  1.00  0.00           O  
ATOM   1039  CB  VAL B 567      -6.136 -15.051   9.932  1.00  0.00           C  
ATOM   1040  CG1 VAL B 567      -6.009 -16.070  11.055  1.00  0.00           C  
ATOM   1041  CG2 VAL B 567      -4.765 -14.646   9.413  1.00  0.00           C  
ATOM   1042  H   VAL B 567      -7.034 -13.682   7.918  1.00  0.00           H  
ATOM   1043  HA  VAL B 567      -6.503 -16.475   8.376  1.00  0.00           H  
ATOM   1044  HB  VAL B 567      -6.622 -14.171  10.328  1.00  0.00           H  
ATOM   1045 HG11 VAL B 567      -4.966 -16.296  11.220  1.00  0.00           H  
ATOM   1046 HG12 VAL B 567      -6.438 -15.665  11.960  1.00  0.00           H  
ATOM   1047 HG13 VAL B 567      -6.534 -16.974  10.780  1.00  0.00           H  
ATOM   1048 HG21 VAL B 567      -4.868 -14.194   8.437  1.00  0.00           H  
ATOM   1049 HG22 VAL B 567      -4.318 -13.936  10.093  1.00  0.00           H  
ATOM   1050 HG23 VAL B 567      -4.135 -15.520   9.339  1.00  0.00           H  
ATOM   1051  N   PHE B 568      -9.233 -15.070   9.571  1.00  0.00           N  
ATOM   1052  CA  PHE B 568     -10.560 -15.348  10.109  1.00  0.00           C  
ATOM   1053  C   PHE B 568     -11.388 -16.160   9.118  1.00  0.00           C  
ATOM   1054  O   PHE B 568     -12.386 -16.779   9.488  1.00  0.00           O  
ATOM   1055  CB  PHE B 568     -11.281 -14.041  10.445  1.00  0.00           C  
ATOM   1056  CG  PHE B 568     -10.888 -13.465  11.775  1.00  0.00           C  
ATOM   1057  CD1 PHE B 568      -9.555 -13.258  12.089  1.00  0.00           C  
ATOM   1058  CD2 PHE B 568     -11.854 -13.129  12.711  1.00  0.00           C  
ATOM   1059  CE1 PHE B 568      -9.191 -12.727  13.312  1.00  0.00           C  
ATOM   1060  CE2 PHE B 568     -11.494 -12.597  13.936  1.00  0.00           C  
ATOM   1061  CZ  PHE B 568     -10.161 -12.397  14.236  1.00  0.00           C  
ATOM   1062  H   PHE B 568      -8.984 -14.144   9.367  1.00  0.00           H  
ATOM   1063  HA  PHE B 568     -10.436 -15.924  11.013  1.00  0.00           H  
ATOM   1064  HB2 PHE B 568     -11.055 -13.308   9.686  1.00  0.00           H  
ATOM   1065  HB3 PHE B 568     -12.346 -14.221  10.461  1.00  0.00           H  
ATOM   1066  HD1 PHE B 568      -8.794 -13.516  11.366  1.00  0.00           H  
ATOM   1067  HD2 PHE B 568     -12.897 -13.286  12.478  1.00  0.00           H  
ATOM   1068  HE1 PHE B 568      -8.146 -12.572  13.544  1.00  0.00           H  
ATOM   1069  HE2 PHE B 568     -12.256 -12.340  14.657  1.00  0.00           H  
ATOM   1070  HZ  PHE B 568      -9.879 -11.982  15.192  1.00  0.00           H  
ATOM   1071  N   ARG B 569     -10.968 -16.152   7.857  1.00  0.00           N  
ATOM   1072  CA  ARG B 569     -11.671 -16.885   6.812  1.00  0.00           C  
ATOM   1073  C   ARG B 569     -11.839 -18.352   7.197  1.00  0.00           C  
ATOM   1074  O   ARG B 569     -12.960 -18.839   7.354  1.00  0.00           O  
ATOM   1075  CB  ARG B 569     -10.915 -16.777   5.487  1.00  0.00           C  
ATOM   1076  CG  ARG B 569     -11.750 -16.202   4.355  1.00  0.00           C  
ATOM   1077  CD  ARG B 569     -11.928 -14.699   4.502  1.00  0.00           C  
ATOM   1078  NE  ARG B 569     -12.784 -14.144   3.457  1.00  0.00           N  
ATOM   1079  CZ  ARG B 569     -14.110 -14.215   3.478  1.00  0.00           C  
ATOM   1080  NH1 ARG B 569     -14.729 -14.813   4.487  1.00  0.00           N  
ATOM   1081  NH2 ARG B 569     -14.820 -13.686   2.490  1.00  0.00           N  
ATOM   1082  H   ARG B 569     -10.165 -15.639   7.624  1.00  0.00           H  
ATOM   1083  HA  ARG B 569     -12.648 -16.441   6.696  1.00  0.00           H  
ATOM   1084  HB2 ARG B 569     -10.053 -16.142   5.628  1.00  0.00           H  
ATOM   1085  HB3 ARG B 569     -10.583 -17.763   5.195  1.00  0.00           H  
ATOM   1086  HG2 ARG B 569     -11.254 -16.404   3.415  1.00  0.00           H  
ATOM   1087  HG3 ARG B 569     -12.721 -16.673   4.360  1.00  0.00           H  
ATOM   1088  HD2 ARG B 569     -12.374 -14.496   5.464  1.00  0.00           H  
ATOM   1089  HD3 ARG B 569     -10.958 -14.228   4.448  1.00  0.00           H  
ATOM   1090  HE  ARG B 569     -12.347 -13.697   2.702  1.00  0.00           H  
ATOM   1091 HH11 ARG B 569     -14.197 -15.212   5.233  1.00  0.00           H  
ATOM   1092 HH12 ARG B 569     -15.728 -14.864   4.500  1.00  0.00           H  
ATOM   1093 HH21 ARG B 569     -14.357 -13.233   1.728  1.00  0.00           H  
ATOM   1094 HH22 ARG B 569     -15.818 -13.740   2.507  1.00  0.00           H  
ATOM   1095  N   SER B 570     -10.719 -19.052   7.345  1.00  0.00           N  
ATOM   1096  CA  SER B 570     -10.742 -20.464   7.706  1.00  0.00           C  
ATOM   1097  C   SER B 570      -9.414 -20.889   8.324  1.00  0.00           C  
ATOM   1098  O   SER B 570      -9.065 -22.070   8.321  1.00  0.00           O  
ATOM   1099  CB  SER B 570     -11.043 -21.323   6.476  1.00  0.00           C  
ATOM   1100  OG  SER B 570     -12.434 -21.567   6.352  1.00  0.00           O  
ATOM   1101  H   SER B 570      -9.856 -18.608   7.205  1.00  0.00           H  
ATOM   1102  HA  SER B 570     -11.527 -20.607   8.435  1.00  0.00           H  
ATOM   1103  HB2 SER B 570     -10.700 -20.810   5.590  1.00  0.00           H  
ATOM   1104  HB3 SER B 570     -10.530 -22.269   6.567  1.00  0.00           H  
ATOM   1105  HG  SER B 570     -12.800 -21.779   7.214  1.00  0.00           H  
ATOM   1106  N   ARG B 571      -8.677 -19.917   8.853  1.00  0.00           N  
ATOM   1107  CA  ARG B 571      -7.387 -20.189   9.474  1.00  0.00           C  
ATOM   1108  C   ARG B 571      -7.446 -19.949  10.980  1.00  0.00           C  
ATOM   1109  O   ARG B 571      -6.414 -19.867  11.647  1.00  0.00           O  
ATOM   1110  CB  ARG B 571      -6.301 -19.309   8.849  1.00  0.00           C  
ATOM   1111  CG  ARG B 571      -6.535 -19.007   7.378  1.00  0.00           C  
ATOM   1112  CD  ARG B 571      -5.224 -18.943   6.609  1.00  0.00           C  
ATOM   1113  NE  ARG B 571      -5.121 -20.007   5.613  1.00  0.00           N  
ATOM   1114  CZ  ARG B 571      -4.283 -19.972   4.584  1.00  0.00           C  
ATOM   1115  NH1 ARG B 571      -3.478 -18.932   4.416  1.00  0.00           N  
ATOM   1116  NH2 ARG B 571      -4.248 -20.979   3.720  1.00  0.00           N  
ATOM   1117  H   ARG B 571      -9.010 -18.996   8.825  1.00  0.00           H  
ATOM   1118  HA  ARG B 571      -7.144 -21.226   9.296  1.00  0.00           H  
ATOM   1119  HB2 ARG B 571      -6.262 -18.372   9.384  1.00  0.00           H  
ATOM   1120  HB3 ARG B 571      -5.350 -19.811   8.945  1.00  0.00           H  
ATOM   1121  HG2 ARG B 571      -7.151 -19.786   6.954  1.00  0.00           H  
ATOM   1122  HG3 ARG B 571      -7.041 -18.058   7.292  1.00  0.00           H  
ATOM   1123  HD2 ARG B 571      -5.163 -17.988   6.108  1.00  0.00           H  
ATOM   1124  HD3 ARG B 571      -4.407 -19.036   7.308  1.00  0.00           H  
ATOM   1125  HE  ARG B 571      -5.707 -20.785   5.718  1.00  0.00           H  
ATOM   1126 HH11 ARG B 571      -3.501 -18.173   5.066  1.00  0.00           H  
ATOM   1127 HH12 ARG B 571      -2.846 -18.909   3.641  1.00  0.00           H  
ATOM   1128 HH21 ARG B 571      -4.853 -21.764   3.844  1.00  0.00           H  
ATOM   1129 HH22 ARG B 571      -3.616 -20.951   2.947  1.00  0.00           H  
ATOM   1130  N   ARG B 572      -8.659 -19.840  11.509  1.00  0.00           N  
ATOM   1131  CA  ARG B 572      -8.853 -19.607  12.935  1.00  0.00           C  
ATOM   1132  C   ARG B 572      -8.293 -20.765  13.755  1.00  0.00           C  
ATOM   1133  O   ARG B 572      -8.154 -21.883  13.257  1.00  0.00           O  
ATOM   1134  CB  ARG B 572     -10.340 -19.422  13.246  1.00  0.00           C  
ATOM   1135  CG  ARG B 572     -10.674 -18.060  13.833  1.00  0.00           C  
ATOM   1136  CD  ARG B 572      -9.909 -17.806  15.122  1.00  0.00           C  
ATOM   1137  NE  ARG B 572     -10.216 -18.802  16.145  1.00  0.00           N  
ATOM   1138  CZ  ARG B 572      -9.787 -18.722  17.401  1.00  0.00           C  
ATOM   1139  NH1 ARG B 572      -9.039 -17.698  17.785  1.00  0.00           N  
ATOM   1140  NH2 ARG B 572     -10.109 -19.669  18.274  1.00  0.00           N  
ATOM   1141  H   ARG B 572      -9.444 -19.915  10.926  1.00  0.00           H  
ATOM   1142  HA  ARG B 572      -8.324 -18.704  13.200  1.00  0.00           H  
ATOM   1143  HB2 ARG B 572     -10.905 -19.543  12.333  1.00  0.00           H  
ATOM   1144  HB3 ARG B 572     -10.645 -20.178  13.952  1.00  0.00           H  
ATOM   1145  HG2 ARG B 572     -10.412 -17.295  13.116  1.00  0.00           H  
ATOM   1146  HG3 ARG B 572     -11.733 -18.017  14.039  1.00  0.00           H  
ATOM   1147  HD2 ARG B 572      -8.851 -17.837  14.909  1.00  0.00           H  
ATOM   1148  HD3 ARG B 572     -10.172 -16.827  15.495  1.00  0.00           H  
ATOM   1149  HE  ARG B 572     -10.768 -19.568  15.883  1.00  0.00           H  
ATOM   1150 HH11 ARG B 572      -8.795 -16.983  17.130  1.00  0.00           H  
ATOM   1151 HH12 ARG B 572      -8.718 -17.640  18.731  1.00  0.00           H  
ATOM   1152 HH21 ARG B 572     -10.673 -20.442  17.988  1.00  0.00           H  
ATOM   1153 HH22 ARG B 572      -9.785 -19.607  19.218  1.00  0.00           H  
ATOM   1154  N   ALA B 573      -7.971 -20.491  15.015  1.00  0.00           N  
ATOM   1155  CA  ALA B 573      -7.426 -21.508  15.904  1.00  0.00           C  
ATOM   1156  C   ALA B 573      -6.080 -22.015  15.400  1.00  0.00           C  
ATOM   1157  O   ALA B 573      -5.075 -21.948  16.110  1.00  0.00           O  
ATOM   1158  CB  ALA B 573      -8.407 -22.664  16.047  1.00  0.00           C  
ATOM   1159  H   ALA B 573      -8.105 -19.581  15.354  1.00  0.00           H  
ATOM   1160  HA  ALA B 573      -7.290 -21.062  16.880  1.00  0.00           H  
ATOM   1161  HB1 ALA B 573      -8.358 -23.053  17.054  1.00  0.00           H  
ATOM   1162  HB2 ALA B 573      -9.408 -22.313  15.844  1.00  0.00           H  
ATOM   1163  HB3 ALA B 573      -8.149 -23.442  15.345  1.00  0.00           H  
TER    1164      ALA B 573                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   SER A 536     -16.149  13.857  -1.018  1.00  0.00           N  
ATOM      2  CA  SER A 536     -15.798  15.249  -0.767  1.00  0.00           C  
ATOM      3  C   SER A 536     -14.741  15.354   0.328  1.00  0.00           C  
ATOM      4  O   SER A 536     -14.539  14.434   1.121  1.00  0.00           O  
ATOM      5  CB  SER A 536     -17.042  16.047  -0.370  1.00  0.00           C  
ATOM      6  OG  SER A 536     -18.053  15.195   0.141  1.00  0.00           O  
ATOM      7  H1  SER A 536     -15.721  13.382  -1.761  1.00  0.00           H  
ATOM      8  HA  SER A 536     -15.395  15.660  -1.681  1.00  0.00           H  
ATOM      9  HB2 SER A 536     -16.777  16.767   0.390  1.00  0.00           H  
ATOM     10  HB3 SER A 536     -17.427  16.563  -1.237  1.00  0.00           H  
ATOM     11  HG  SER A 536     -18.191  14.464  -0.464  1.00  0.00           H  
ATOM     12  N   PRO A 537     -14.050  16.502   0.374  1.00  0.00           N  
ATOM     13  CA  PRO A 537     -13.003  16.757   1.368  1.00  0.00           C  
ATOM     14  C   PRO A 537     -13.566  16.925   2.775  1.00  0.00           C  
ATOM     15  O   PRO A 537     -14.771  17.089   2.972  1.00  0.00           O  
ATOM     16  CB  PRO A 537     -12.367  18.064   0.886  1.00  0.00           C  
ATOM     17  CG  PRO A 537     -13.439  18.741   0.104  1.00  0.00           C  
ATOM     18  CD  PRO A 537     -14.239  17.642  -0.539  1.00  0.00           C  
ATOM     19  HA  PRO A 537     -12.260  15.972   1.370  1.00  0.00           H  
ATOM     20  HB2 PRO A 537     -12.065  18.655   1.739  1.00  0.00           H  
ATOM     21  HB3 PRO A 537     -11.508  17.844   0.270  1.00  0.00           H  
ATOM     22  HG2 PRO A 537     -14.064  19.323   0.765  1.00  0.00           H  
ATOM     23  HG3 PRO A 537     -12.997  19.374  -0.651  1.00  0.00           H  
ATOM     24  HD2 PRO A 537     -15.281  17.920  -0.599  1.00  0.00           H  
ATOM     25  HD3 PRO A 537     -13.849  17.417  -1.521  1.00  0.00           H  
ATOM     26  N   PRO A 538     -12.677  16.885   3.777  1.00  0.00           N  
ATOM     27  CA  PRO A 538     -13.063  17.032   5.184  1.00  0.00           C  
ATOM     28  C   PRO A 538     -13.519  18.449   5.515  1.00  0.00           C  
ATOM     29  O   PRO A 538     -14.597  18.651   6.075  1.00  0.00           O  
ATOM     30  CB  PRO A 538     -11.777  16.694   5.943  1.00  0.00           C  
ATOM     31  CG  PRO A 538     -10.680  17.001   4.983  1.00  0.00           C  
ATOM     32  CD  PRO A 538     -11.226  16.693   3.616  1.00  0.00           C  
ATOM     33  HA  PRO A 538     -13.839  16.332   5.458  1.00  0.00           H  
ATOM     34  HB2 PRO A 538     -11.709  17.305   6.831  1.00  0.00           H  
ATOM     35  HB3 PRO A 538     -11.781  15.649   6.216  1.00  0.00           H  
ATOM     36  HG2 PRO A 538     -10.412  18.045   5.054  1.00  0.00           H  
ATOM     37  HG3 PRO A 538      -9.824  16.377   5.193  1.00  0.00           H  
ATOM     38  HD2 PRO A 538     -10.825  17.380   2.886  1.00  0.00           H  
ATOM     39  HD3 PRO A 538     -11.001  15.672   3.342  1.00  0.00           H  
ATOM     40  N   VAL A 539     -12.692  19.429   5.165  1.00  0.00           N  
ATOM     41  CA  VAL A 539     -13.011  20.828   5.423  1.00  0.00           C  
ATOM     42  C   VAL A 539     -12.008  21.754   4.745  1.00  0.00           C  
ATOM     43  O   VAL A 539     -10.809  21.696   5.019  1.00  0.00           O  
ATOM     44  CB  VAL A 539     -13.032  21.129   6.934  1.00  0.00           C  
ATOM     45  CG1 VAL A 539     -14.457  21.105   7.463  1.00  0.00           C  
ATOM     46  CG2 VAL A 539     -12.159  20.137   7.686  1.00  0.00           C  
ATOM     47  H   VAL A 539     -11.847  19.206   4.721  1.00  0.00           H  
ATOM     48  HA  VAL A 539     -13.996  21.025   5.024  1.00  0.00           H  
ATOM     49  HB  VAL A 539     -12.631  22.120   7.088  1.00  0.00           H  
ATOM     50 HG11 VAL A 539     -14.661  20.143   7.907  1.00  0.00           H  
ATOM     51 HG12 VAL A 539     -14.579  21.880   8.206  1.00  0.00           H  
ATOM     52 HG13 VAL A 539     -15.147  21.277   6.649  1.00  0.00           H  
ATOM     53 HG21 VAL A 539     -11.877  20.556   8.640  1.00  0.00           H  
ATOM     54 HG22 VAL A 539     -12.708  19.221   7.843  1.00  0.00           H  
ATOM     55 HG23 VAL A 539     -11.270  19.928   7.109  1.00  0.00           H  
ATOM     56  N   SER A 540     -12.507  22.611   3.859  1.00  0.00           N  
ATOM     57  CA  SER A 540     -11.654  23.549   3.139  1.00  0.00           C  
ATOM     58  C   SER A 540     -10.853  22.833   2.054  1.00  0.00           C  
ATOM     59  O   SER A 540     -10.912  23.200   0.881  1.00  0.00           O  
ATOM     60  CB  SER A 540     -10.704  24.255   4.108  1.00  0.00           C  
ATOM     61  OG  SER A 540      -9.353  23.931   3.825  1.00  0.00           O  
ATOM     62  H   SER A 540     -13.471  22.609   3.683  1.00  0.00           H  
ATOM     63  HA  SER A 540     -12.292  24.285   2.672  1.00  0.00           H  
ATOM     64  HB2 SER A 540     -10.832  25.323   4.019  1.00  0.00           H  
ATOM     65  HB3 SER A 540     -10.932  23.947   5.118  1.00  0.00           H  
ATOM     66  HG  SER A 540      -8.804  24.707   3.952  1.00  0.00           H  
ATOM     67  N   ARG A 541     -10.107  21.810   2.457  1.00  0.00           N  
ATOM     68  CA  ARG A 541      -9.295  21.043   1.521  1.00  0.00           C  
ATOM     69  C   ARG A 541     -10.128  20.578   0.331  1.00  0.00           C  
ATOM     70  O   ARG A 541     -11.351  20.713   0.326  1.00  0.00           O  
ATOM     71  CB  ARG A 541      -8.672  19.836   2.224  1.00  0.00           C  
ATOM     72  CG  ARG A 541      -7.256  20.082   2.719  1.00  0.00           C  
ATOM     73  CD  ARG A 541      -6.853  19.071   3.782  1.00  0.00           C  
ATOM     74  NE  ARG A 541      -5.718  19.535   4.575  1.00  0.00           N  
ATOM     75  CZ  ARG A 541      -5.073  18.773   5.452  1.00  0.00           C  
ATOM     76  NH1 ARG A 541      -5.450  17.517   5.645  1.00  0.00           N  
ATOM     77  NH2 ARG A 541      -4.048  19.267   6.135  1.00  0.00           N  
ATOM     78  H   ARG A 541     -10.102  21.565   3.406  1.00  0.00           H  
ATOM     79  HA  ARG A 541      -8.504  21.686   1.163  1.00  0.00           H  
ATOM     80  HB2 ARG A 541      -9.285  19.572   3.074  1.00  0.00           H  
ATOM     81  HB3 ARG A 541      -8.650  19.004   1.535  1.00  0.00           H  
ATOM     82  HG2 ARG A 541      -6.574  20.000   1.885  1.00  0.00           H  
ATOM     83  HG3 ARG A 541      -7.198  21.075   3.137  1.00  0.00           H  
ATOM     84  HD2 ARG A 541      -7.694  18.906   4.438  1.00  0.00           H  
ATOM     85  HD3 ARG A 541      -6.587  18.145   3.297  1.00  0.00           H  
ATOM     86  HE  ARG A 541      -5.422  20.461   4.448  1.00  0.00           H  
ATOM     87 HH11 ARG A 541      -6.220  17.142   5.130  1.00  0.00           H  
ATOM     88 HH12 ARG A 541      -4.961  16.944   6.305  1.00  0.00           H  
ATOM     89 HH21 ARG A 541      -3.762  20.213   5.992  1.00  0.00           H  
ATOM     90 HH22 ARG A 541      -3.564  18.692   6.795  1.00  0.00           H  
ATOM     91  N   GLY A 542      -9.457  20.029  -0.677  1.00  0.00           N  
ATOM     92  CA  GLY A 542     -10.151  19.553  -1.859  1.00  0.00           C  
ATOM     93  C   GLY A 542      -9.570  18.257  -2.391  1.00  0.00           C  
ATOM     94  O   GLY A 542      -8.493  18.250  -2.987  1.00  0.00           O  
ATOM     95  H   GLY A 542      -8.482  19.948  -0.619  1.00  0.00           H  
ATOM     96  HA2 GLY A 542     -11.191  19.396  -1.614  1.00  0.00           H  
ATOM     97  HA3 GLY A 542     -10.084  20.307  -2.630  1.00  0.00           H  
ATOM     98  N   LEU A 543     -10.284  17.159  -2.174  1.00  0.00           N  
ATOM     99  CA  LEU A 543      -9.833  15.850  -2.634  1.00  0.00           C  
ATOM    100  C   LEU A 543      -9.991  15.720  -4.146  1.00  0.00           C  
ATOM    101  O   LEU A 543     -10.786  16.430  -4.762  1.00  0.00           O  
ATOM    102  CB  LEU A 543     -10.619  14.742  -1.931  1.00  0.00           C  
ATOM    103  CG  LEU A 543      -9.875  13.988  -0.828  1.00  0.00           C  
ATOM    104  CD1 LEU A 543      -9.179  14.963   0.109  1.00  0.00           C  
ATOM    105  CD2 LEU A 543     -10.833  13.094  -0.054  1.00  0.00           C  
ATOM    106  H   LEU A 543     -11.136  17.228  -1.694  1.00  0.00           H  
ATOM    107  HA  LEU A 543      -8.787  15.754  -2.383  1.00  0.00           H  
ATOM    108  HB2 LEU A 543     -11.498  15.187  -1.491  1.00  0.00           H  
ATOM    109  HB3 LEU A 543     -10.918  14.023  -2.680  1.00  0.00           H  
ATOM    110  HG  LEU A 543      -9.119  13.359  -1.276  1.00  0.00           H  
ATOM    111 HD11 LEU A 543      -9.903  15.657   0.510  1.00  0.00           H  
ATOM    112 HD12 LEU A 543      -8.422  15.508  -0.436  1.00  0.00           H  
ATOM    113 HD13 LEU A 543      -8.717  14.418   0.918  1.00  0.00           H  
ATOM    114 HD21 LEU A 543     -10.520  13.039   0.977  1.00  0.00           H  
ATOM    115 HD22 LEU A 543     -10.827  12.103  -0.485  1.00  0.00           H  
ATOM    116 HD23 LEU A 543     -11.831  13.505  -0.108  1.00  0.00           H  
ATOM    117  N   THR A 544      -9.228  14.807  -4.739  1.00  0.00           N  
ATOM    118  CA  THR A 544      -9.283  14.583  -6.177  1.00  0.00           C  
ATOM    119  C   THR A 544      -8.988  13.126  -6.519  1.00  0.00           C  
ATOM    120  O   THR A 544      -8.553  12.354  -5.666  1.00  0.00           O  
ATOM    121  CB  THR A 544      -8.284  15.486  -6.925  1.00  0.00           C  
ATOM    122  OG1 THR A 544      -6.941  15.107  -6.600  1.00  0.00           O  
ATOM    123  CG2 THR A 544      -8.504  16.948  -6.568  1.00  0.00           C  
ATOM    124  H   THR A 544      -8.613  14.272  -4.193  1.00  0.00           H  
ATOM    125  HA  THR A 544     -10.279  14.827  -6.515  1.00  0.00           H  
ATOM    126  HB  THR A 544      -8.436  15.363  -7.988  1.00  0.00           H  
ATOM    127  HG1 THR A 544      -6.683  15.523  -5.773  1.00  0.00           H  
ATOM    128 HG21 THR A 544      -8.096  17.144  -5.588  1.00  0.00           H  
ATOM    129 HG22 THR A 544      -9.562  17.163  -6.566  1.00  0.00           H  
ATOM    130 HG23 THR A 544      -8.011  17.575  -7.296  1.00  0.00           H  
ATOM    131  N   GLY A 545      -9.226  12.758  -7.774  1.00  0.00           N  
ATOM    132  CA  GLY A 545      -8.980  11.394  -8.205  1.00  0.00           C  
ATOM    133  C   GLY A 545      -7.505  11.045  -8.211  1.00  0.00           C  
ATOM    134  O   GLY A 545      -7.137   9.873  -8.272  1.00  0.00           O  
ATOM    135  H   GLY A 545      -9.574  13.416  -8.411  1.00  0.00           H  
ATOM    136  HA2 GLY A 545      -9.497  10.718  -7.540  1.00  0.00           H  
ATOM    137  HA3 GLY A 545      -9.371  11.268  -9.205  1.00  0.00           H  
ATOM    138  N   GLY A 546      -6.656  12.067  -8.148  1.00  0.00           N  
ATOM    139  CA  GLY A 546      -5.222  11.843  -8.149  1.00  0.00           C  
ATOM    140  C   GLY A 546      -4.657  11.701  -6.750  1.00  0.00           C  
ATOM    141  O   GLY A 546      -3.475  11.960  -6.523  1.00  0.00           O  
ATOM    142  H   GLY A 546      -7.007  12.982  -8.101  1.00  0.00           H  
ATOM    143  HA2 GLY A 546      -5.011  10.941  -8.705  1.00  0.00           H  
ATOM    144  HA3 GLY A 546      -4.739  12.676  -8.638  1.00  0.00           H  
ATOM    145  N   GLU A 547      -5.503  11.292  -5.810  1.00  0.00           N  
ATOM    146  CA  GLU A 547      -5.080  11.119  -4.425  1.00  0.00           C  
ATOM    147  C   GLU A 547      -5.376   9.704  -3.938  1.00  0.00           C  
ATOM    148  O   GLU A 547      -4.600   9.124  -3.176  1.00  0.00           O  
ATOM    149  CB  GLU A 547      -5.781  12.137  -3.523  1.00  0.00           C  
ATOM    150  CG  GLU A 547      -5.819  13.540  -4.106  1.00  0.00           C  
ATOM    151  CD  GLU A 547      -6.417  14.553  -3.148  1.00  0.00           C  
ATOM    152  OE1 GLU A 547      -7.111  14.132  -2.198  1.00  0.00           O  
ATOM    153  OE2 GLU A 547      -6.192  15.765  -3.348  1.00  0.00           O  
ATOM    154  H   GLU A 547      -6.433  11.101  -6.053  1.00  0.00           H  
ATOM    155  HA  GLU A 547      -4.014  11.287  -4.381  1.00  0.00           H  
ATOM    156  HB2 GLU A 547      -6.797  11.811  -3.356  1.00  0.00           H  
ATOM    157  HB3 GLU A 547      -5.264  12.177  -2.576  1.00  0.00           H  
ATOM    158  HG2 GLU A 547      -4.811  13.846  -4.343  1.00  0.00           H  
ATOM    159  HG3 GLU A 547      -6.412  13.526  -5.008  1.00  0.00           H  
ATOM    160  N   ILE A 548      -6.500   9.154  -4.383  1.00  0.00           N  
ATOM    161  CA  ILE A 548      -6.898   7.807  -3.993  1.00  0.00           C  
ATOM    162  C   ILE A 548      -5.935   6.766  -4.554  1.00  0.00           C  
ATOM    163  O   ILE A 548      -5.796   5.673  -4.004  1.00  0.00           O  
ATOM    164  CB  ILE A 548      -8.325   7.481  -4.470  1.00  0.00           C  
ATOM    165  CG1 ILE A 548      -9.285   8.609  -4.087  1.00  0.00           C  
ATOM    166  CG2 ILE A 548      -8.792   6.159  -3.880  1.00  0.00           C  
ATOM    167  CD1 ILE A 548      -9.709   9.467  -5.259  1.00  0.00           C  
ATOM    168  H   ILE A 548      -7.076   9.666  -4.988  1.00  0.00           H  
ATOM    169  HA  ILE A 548      -6.880   7.753  -2.913  1.00  0.00           H  
ATOM    170  HB  ILE A 548      -8.308   7.382  -5.545  1.00  0.00           H  
ATOM    171 HG12 ILE A 548     -10.174   8.184  -3.650  1.00  0.00           H  
ATOM    172 HG13 ILE A 548      -8.803   9.250  -3.363  1.00  0.00           H  
ATOM    173 HG21 ILE A 548      -8.366   6.034  -2.896  1.00  0.00           H  
ATOM    174 HG22 ILE A 548      -9.869   6.157  -3.809  1.00  0.00           H  
ATOM    175 HG23 ILE A 548      -8.471   5.347  -4.517  1.00  0.00           H  
ATOM    176 HD11 ILE A 548      -8.877   9.581  -5.940  1.00  0.00           H  
ATOM    177 HD12 ILE A 548     -10.532   8.993  -5.773  1.00  0.00           H  
ATOM    178 HD13 ILE A 548     -10.016  10.438  -4.903  1.00  0.00           H  
ATOM    179  N   VAL A 549      -5.272   7.112  -5.652  1.00  0.00           N  
ATOM    180  CA  VAL A 549      -4.320   6.209  -6.287  1.00  0.00           C  
ATOM    181  C   VAL A 549      -3.203   5.822  -5.324  1.00  0.00           C  
ATOM    182  O   VAL A 549      -2.656   4.722  -5.403  1.00  0.00           O  
ATOM    183  CB  VAL A 549      -3.699   6.842  -7.547  1.00  0.00           C  
ATOM    184  CG1 VAL A 549      -4.785   7.252  -8.530  1.00  0.00           C  
ATOM    185  CG2 VAL A 549      -2.832   8.034  -7.170  1.00  0.00           C  
ATOM    186  H   VAL A 549      -5.425   7.997  -6.044  1.00  0.00           H  
ATOM    187  HA  VAL A 549      -4.852   5.317  -6.584  1.00  0.00           H  
ATOM    188  HB  VAL A 549      -3.071   6.104  -8.025  1.00  0.00           H  
ATOM    189 HG11 VAL A 549      -4.568   6.831  -9.500  1.00  0.00           H  
ATOM    190 HG12 VAL A 549      -5.741   6.887  -8.183  1.00  0.00           H  
ATOM    191 HG13 VAL A 549      -4.816   8.328  -8.604  1.00  0.00           H  
ATOM    192 HG21 VAL A 549      -2.721   8.684  -8.026  1.00  0.00           H  
ATOM    193 HG22 VAL A 549      -3.299   8.578  -6.363  1.00  0.00           H  
ATOM    194 HG23 VAL A 549      -1.859   7.686  -6.855  1.00  0.00           H  
ATOM    195  N   ALA A 550      -2.871   6.731  -4.414  1.00  0.00           N  
ATOM    196  CA  ALA A 550      -1.823   6.483  -3.433  1.00  0.00           C  
ATOM    197  C   ALA A 550      -2.261   5.439  -2.411  1.00  0.00           C  
ATOM    198  O   ALA A 550      -1.470   4.594  -1.995  1.00  0.00           O  
ATOM    199  CB  ALA A 550      -1.438   7.779  -2.734  1.00  0.00           C  
ATOM    200  H   ALA A 550      -3.345   7.589  -4.401  1.00  0.00           H  
ATOM    201  HA  ALA A 550      -0.954   6.115  -3.958  1.00  0.00           H  
ATOM    202  HB1 ALA A 550      -2.235   8.499  -2.849  1.00  0.00           H  
ATOM    203  HB2 ALA A 550      -1.274   7.587  -1.684  1.00  0.00           H  
ATOM    204  HB3 ALA A 550      -0.533   8.170  -3.174  1.00  0.00           H  
ATOM    205  N   VAL A 551      -3.528   5.505  -2.012  1.00  0.00           N  
ATOM    206  CA  VAL A 551      -4.072   4.564  -1.039  1.00  0.00           C  
ATOM    207  C   VAL A 551      -3.946   3.127  -1.534  1.00  0.00           C  
ATOM    208  O   VAL A 551      -3.249   2.312  -0.931  1.00  0.00           O  
ATOM    209  CB  VAL A 551      -5.552   4.864  -0.736  1.00  0.00           C  
ATOM    210  CG1 VAL A 551      -6.112   3.848   0.248  1.00  0.00           C  
ATOM    211  CG2 VAL A 551      -5.710   6.279  -0.201  1.00  0.00           C  
ATOM    212  H   VAL A 551      -4.110   6.201  -2.381  1.00  0.00           H  
ATOM    213  HA  VAL A 551      -3.510   4.670  -0.123  1.00  0.00           H  
ATOM    214  HB  VAL A 551      -6.110   4.785  -1.657  1.00  0.00           H  
ATOM    215 HG11 VAL A 551      -5.326   3.172   0.552  1.00  0.00           H  
ATOM    216 HG12 VAL A 551      -6.501   4.362   1.114  1.00  0.00           H  
ATOM    217 HG13 VAL A 551      -6.904   3.288  -0.226  1.00  0.00           H  
ATOM    218 HG21 VAL A 551      -5.464   6.297   0.850  1.00  0.00           H  
ATOM    219 HG22 VAL A 551      -5.047   6.942  -0.737  1.00  0.00           H  
ATOM    220 HG23 VAL A 551      -6.731   6.605  -0.338  1.00  0.00           H  
ATOM    221  N   ILE A 552      -4.625   2.826  -2.635  1.00  0.00           N  
ATOM    222  CA  ILE A 552      -4.588   1.488  -3.213  1.00  0.00           C  
ATOM    223  C   ILE A 552      -3.156   1.055  -3.506  1.00  0.00           C  
ATOM    224  O   ILE A 552      -2.818  -0.124  -3.396  1.00  0.00           O  
ATOM    225  CB  ILE A 552      -5.413   1.412  -4.512  1.00  0.00           C  
ATOM    226  CG1 ILE A 552      -5.445  -0.024  -5.037  1.00  0.00           C  
ATOM    227  CG2 ILE A 552      -4.836   2.352  -5.559  1.00  0.00           C  
ATOM    228  CD1 ILE A 552      -6.246  -0.184  -6.310  1.00  0.00           C  
ATOM    229  H   ILE A 552      -5.163   3.519  -3.071  1.00  0.00           H  
ATOM    230  HA  ILE A 552      -5.021   0.805  -2.495  1.00  0.00           H  
ATOM    231  HB  ILE A 552      -6.420   1.731  -4.292  1.00  0.00           H  
ATOM    232 HG12 ILE A 552      -4.437  -0.351  -5.238  1.00  0.00           H  
ATOM    233 HG13 ILE A 552      -5.884  -0.665  -4.285  1.00  0.00           H  
ATOM    234 HG21 ILE A 552      -3.946   1.914  -5.985  1.00  0.00           H  
ATOM    235 HG22 ILE A 552      -5.565   2.512  -6.340  1.00  0.00           H  
ATOM    236 HG23 ILE A 552      -4.588   3.297  -5.100  1.00  0.00           H  
ATOM    237 HD11 ILE A 552      -6.938   0.642  -6.406  1.00  0.00           H  
ATOM    238 HD12 ILE A 552      -5.578  -0.192  -7.159  1.00  0.00           H  
ATOM    239 HD13 ILE A 552      -6.798  -1.111  -6.276  1.00  0.00           H  
ATOM    240  N   PHE A 553      -2.318   2.017  -3.879  1.00  0.00           N  
ATOM    241  CA  PHE A 553      -0.920   1.736  -4.187  1.00  0.00           C  
ATOM    242  C   PHE A 553      -0.221   1.084  -2.997  1.00  0.00           C  
ATOM    243  O   PHE A 553       0.209  -0.067  -3.071  1.00  0.00           O  
ATOM    244  CB  PHE A 553      -0.193   3.024  -4.578  1.00  0.00           C  
ATOM    245  CG  PHE A 553       1.264   2.822  -4.878  1.00  0.00           C  
ATOM    246  CD1 PHE A 553       2.200   2.804  -3.856  1.00  0.00           C  
ATOM    247  CD2 PHE A 553       1.698   2.650  -6.182  1.00  0.00           C  
ATOM    248  CE1 PHE A 553       3.542   2.619  -4.131  1.00  0.00           C  
ATOM    249  CE2 PHE A 553       3.039   2.463  -6.463  1.00  0.00           C  
ATOM    250  CZ  PHE A 553       3.962   2.448  -5.435  1.00  0.00           C  
ATOM    251  H   PHE A 553      -2.647   2.938  -3.947  1.00  0.00           H  
ATOM    252  HA  PHE A 553      -0.898   1.052  -5.022  1.00  0.00           H  
ATOM    253  HB2 PHE A 553      -0.659   3.438  -5.459  1.00  0.00           H  
ATOM    254  HB3 PHE A 553      -0.272   3.733  -3.767  1.00  0.00           H  
ATOM    255  HD1 PHE A 553       1.873   2.938  -2.836  1.00  0.00           H  
ATOM    256  HD2 PHE A 553       0.978   2.661  -6.987  1.00  0.00           H  
ATOM    257  HE1 PHE A 553       4.261   2.607  -3.326  1.00  0.00           H  
ATOM    258  HE2 PHE A 553       3.364   2.329  -7.484  1.00  0.00           H  
ATOM    259  HZ  PHE A 553       5.010   2.303  -5.652  1.00  0.00           H  
ATOM    260  N   GLY A 554      -0.111   1.829  -1.902  1.00  0.00           N  
ATOM    261  CA  GLY A 554       0.537   1.309  -0.713  1.00  0.00           C  
ATOM    262  C   GLY A 554      -0.274   0.220  -0.040  1.00  0.00           C  
ATOM    263  O   GLY A 554       0.264  -0.581   0.727  1.00  0.00           O  
ATOM    264  H   GLY A 554      -0.473   2.741  -1.902  1.00  0.00           H  
ATOM    265  HA2 GLY A 554       1.502   0.909  -0.988  1.00  0.00           H  
ATOM    266  HA3 GLY A 554       0.682   2.118  -0.013  1.00  0.00           H  
ATOM    267  N   LEU A 555      -1.571   0.189  -0.325  1.00  0.00           N  
ATOM    268  CA  LEU A 555      -2.459  -0.810   0.260  1.00  0.00           C  
ATOM    269  C   LEU A 555      -2.138  -2.203  -0.275  1.00  0.00           C  
ATOM    270  O   LEU A 555      -1.748  -3.094   0.480  1.00  0.00           O  
ATOM    271  CB  LEU A 555      -3.918  -0.461  -0.038  1.00  0.00           C  
ATOM    272  CG  LEU A 555      -4.929  -1.594   0.137  1.00  0.00           C  
ATOM    273  CD1 LEU A 555      -5.003  -2.024   1.594  1.00  0.00           C  
ATOM    274  CD2 LEU A 555      -6.300  -1.168  -0.366  1.00  0.00           C  
ATOM    275  H   LEU A 555      -1.941   0.853  -0.943  1.00  0.00           H  
ATOM    276  HA  LEU A 555      -2.306  -0.804   1.328  1.00  0.00           H  
ATOM    277  HB2 LEU A 555      -4.206   0.344   0.622  1.00  0.00           H  
ATOM    278  HB3 LEU A 555      -3.973  -0.121  -1.063  1.00  0.00           H  
ATOM    279  HG  LEU A 555      -4.608  -2.447  -0.446  1.00  0.00           H  
ATOM    280 HD11 LEU A 555      -5.769  -2.776   1.709  1.00  0.00           H  
ATOM    281 HD12 LEU A 555      -5.243  -1.169   2.209  1.00  0.00           H  
ATOM    282 HD13 LEU A 555      -4.050  -2.430   1.898  1.00  0.00           H  
ATOM    283 HD21 LEU A 555      -6.231  -0.887  -1.405  1.00  0.00           H  
ATOM    284 HD22 LEU A 555      -6.650  -0.326   0.213  1.00  0.00           H  
ATOM    285 HD23 LEU A 555      -6.994  -1.990  -0.261  1.00  0.00           H  
ATOM    286  N   LEU A 556      -2.304  -2.382  -1.580  1.00  0.00           N  
ATOM    287  CA  LEU A 556      -2.030  -3.666  -2.217  1.00  0.00           C  
ATOM    288  C   LEU A 556      -0.539  -3.987  -2.177  1.00  0.00           C  
ATOM    289  O   LEU A 556      -0.136  -5.054  -1.714  1.00  0.00           O  
ATOM    290  CB  LEU A 556      -2.524  -3.654  -3.665  1.00  0.00           C  
ATOM    291  CG  LEU A 556      -4.018  -3.911  -3.868  1.00  0.00           C  
ATOM    292  CD1 LEU A 556      -4.409  -5.264  -3.295  1.00  0.00           C  
ATOM    293  CD2 LEU A 556      -4.841  -2.802  -3.231  1.00  0.00           C  
ATOM    294  H   LEU A 556      -2.617  -1.634  -2.130  1.00  0.00           H  
ATOM    295  HA  LEU A 556      -2.566  -4.428  -1.669  1.00  0.00           H  
ATOM    296  HB2 LEU A 556      -2.295  -2.687  -4.085  1.00  0.00           H  
ATOM    297  HB3 LEU A 556      -1.979  -4.417  -4.204  1.00  0.00           H  
ATOM    298  HG  LEU A 556      -4.234  -3.924  -4.928  1.00  0.00           H  
ATOM    299 HD11 LEU A 556      -5.039  -5.120  -2.430  1.00  0.00           H  
ATOM    300 HD12 LEU A 556      -3.519  -5.804  -3.005  1.00  0.00           H  
ATOM    301 HD13 LEU A 556      -4.945  -5.831  -4.042  1.00  0.00           H  
ATOM    302 HD21 LEU A 556      -5.152  -3.107  -2.243  1.00  0.00           H  
ATOM    303 HD22 LEU A 556      -5.711  -2.605  -3.839  1.00  0.00           H  
ATOM    304 HD23 LEU A 556      -4.241  -1.905  -3.160  1.00  0.00           H  
ATOM    305  N   LEU A 557       0.273  -3.056  -2.665  1.00  0.00           N  
ATOM    306  CA  LEU A 557       1.720  -3.238  -2.683  1.00  0.00           C  
ATOM    307  C   LEU A 557       2.262  -3.438  -1.272  1.00  0.00           C  
ATOM    308  O   LEU A 557       3.274  -4.108  -1.073  1.00  0.00           O  
ATOM    309  CB  LEU A 557       2.397  -2.032  -3.336  1.00  0.00           C  
ATOM    310  CG  LEU A 557       1.957  -1.704  -4.763  1.00  0.00           C  
ATOM    311  CD1 LEU A 557       2.705  -0.489  -5.288  1.00  0.00           C  
ATOM    312  CD2 LEU A 557       2.174  -2.903  -5.676  1.00  0.00           C  
ATOM    313  H   LEU A 557      -0.107  -2.227  -3.020  1.00  0.00           H  
ATOM    314  HA  LEU A 557       1.936  -4.121  -3.267  1.00  0.00           H  
ATOM    315  HB2 LEU A 557       2.196  -1.168  -2.721  1.00  0.00           H  
ATOM    316  HB3 LEU A 557       3.462  -2.220  -3.352  1.00  0.00           H  
ATOM    317  HG  LEU A 557       0.901  -1.471  -4.763  1.00  0.00           H  
ATOM    318 HD11 LEU A 557       2.284   0.406  -4.859  1.00  0.00           H  
ATOM    319 HD12 LEU A 557       2.617  -0.450  -6.363  1.00  0.00           H  
ATOM    320 HD13 LEU A 557       3.748  -0.564  -5.015  1.00  0.00           H  
ATOM    321 HD21 LEU A 557       1.302  -3.539  -5.649  1.00  0.00           H  
ATOM    322 HD22 LEU A 557       3.037  -3.459  -5.340  1.00  0.00           H  
ATOM    323 HD23 LEU A 557       2.339  -2.560  -6.687  1.00  0.00           H  
ATOM    324  N   GLY A 558       1.579  -2.853  -0.292  1.00  0.00           N  
ATOM    325  CA  GLY A 558       2.005  -2.981   1.088  1.00  0.00           C  
ATOM    326  C   GLY A 558       1.809  -4.383   1.630  1.00  0.00           C  
ATOM    327  O   GLY A 558       2.712  -4.952   2.242  1.00  0.00           O  
ATOM    328  H   GLY A 558       0.778  -2.330  -0.510  1.00  0.00           H  
ATOM    329  HA2 GLY A 558       3.052  -2.724   1.156  1.00  0.00           H  
ATOM    330  HA3 GLY A 558       1.436  -2.291   1.694  1.00  0.00           H  
ATOM    331  N   ALA A 559       0.624  -4.941   1.403  1.00  0.00           N  
ATOM    332  CA  ALA A 559       0.312  -6.287   1.872  1.00  0.00           C  
ATOM    333  C   ALA A 559       1.206  -7.323   1.200  1.00  0.00           C  
ATOM    334  O   ALA A 559       1.815  -8.157   1.867  1.00  0.00           O  
ATOM    335  CB  ALA A 559      -1.153  -6.606   1.619  1.00  0.00           C  
ATOM    336  H   ALA A 559      -0.056  -4.438   0.909  1.00  0.00           H  
ATOM    337  HA  ALA A 559       0.483  -6.316   2.939  1.00  0.00           H  
ATOM    338  HB1 ALA A 559      -1.455  -7.431   2.249  1.00  0.00           H  
ATOM    339  HB2 ALA A 559      -1.756  -5.740   1.847  1.00  0.00           H  
ATOM    340  HB3 ALA A 559      -1.289  -6.876   0.582  1.00  0.00           H  
ATOM    341  N   ALA A 560       1.278  -7.265  -0.126  1.00  0.00           N  
ATOM    342  CA  ALA A 560       2.098  -8.198  -0.888  1.00  0.00           C  
ATOM    343  C   ALA A 560       3.552  -8.148  -0.434  1.00  0.00           C  
ATOM    344  O   ALA A 560       4.167  -9.182  -0.166  1.00  0.00           O  
ATOM    345  CB  ALA A 560       1.997  -7.897  -2.376  1.00  0.00           C  
ATOM    346  H   ALA A 560       0.769  -6.577  -0.602  1.00  0.00           H  
ATOM    347  HA  ALA A 560       1.713  -9.194  -0.721  1.00  0.00           H  
ATOM    348  HB1 ALA A 560       1.357  -7.039  -2.526  1.00  0.00           H  
ATOM    349  HB2 ALA A 560       2.981  -7.684  -2.768  1.00  0.00           H  
ATOM    350  HB3 ALA A 560       1.582  -8.750  -2.889  1.00  0.00           H  
ATOM    351  N   LEU A 561       4.100  -6.941  -0.350  1.00  0.00           N  
ATOM    352  CA  LEU A 561       5.485  -6.756   0.071  1.00  0.00           C  
ATOM    353  C   LEU A 561       5.675  -7.192   1.521  1.00  0.00           C  
ATOM    354  O   LEU A 561       6.486  -8.072   1.814  1.00  0.00           O  
ATOM    355  CB  LEU A 561       5.897  -5.291  -0.090  1.00  0.00           C  
ATOM    356  CG  LEU A 561       7.398  -5.026  -0.207  1.00  0.00           C  
ATOM    357  CD1 LEU A 561       7.660  -3.551  -0.467  1.00  0.00           C  
ATOM    358  CD2 LEU A 561       8.121  -5.484   1.052  1.00  0.00           C  
ATOM    359  H   LEU A 561       3.562  -6.155  -0.576  1.00  0.00           H  
ATOM    360  HA  LEU A 561       6.109  -7.369  -0.561  1.00  0.00           H  
ATOM    361  HB2 LEU A 561       5.424  -4.912  -0.983  1.00  0.00           H  
ATOM    362  HB3 LEU A 561       5.529  -4.748   0.768  1.00  0.00           H  
ATOM    363  HG  LEU A 561       7.792  -5.587  -1.043  1.00  0.00           H  
ATOM    364 HD11 LEU A 561       7.181  -2.959   0.299  1.00  0.00           H  
ATOM    365 HD12 LEU A 561       7.263  -3.279  -1.434  1.00  0.00           H  
ATOM    366 HD13 LEU A 561       8.724  -3.366  -0.451  1.00  0.00           H  
ATOM    367 HD21 LEU A 561       9.155  -5.178   1.004  1.00  0.00           H  
ATOM    368 HD22 LEU A 561       8.066  -6.560   1.125  1.00  0.00           H  
ATOM    369 HD23 LEU A 561       7.651  -5.040   1.917  1.00  0.00           H  
ATOM    370  N   LEU A 562       4.922  -6.573   2.423  1.00  0.00           N  
ATOM    371  CA  LEU A 562       5.007  -6.899   3.843  1.00  0.00           C  
ATOM    372  C   LEU A 562       4.877  -8.403   4.065  1.00  0.00           C  
ATOM    373  O   LEU A 562       5.775  -9.039   4.619  1.00  0.00           O  
ATOM    374  CB  LEU A 562       3.915  -6.161   4.621  1.00  0.00           C  
ATOM    375  CG  LEU A 562       3.766  -6.545   6.094  1.00  0.00           C  
ATOM    376  CD1 LEU A 562       5.032  -6.202   6.866  1.00  0.00           C  
ATOM    377  CD2 LEU A 562       2.561  -5.847   6.707  1.00  0.00           C  
ATOM    378  H   LEU A 562       4.295  -5.881   2.130  1.00  0.00           H  
ATOM    379  HA  LEU A 562       5.973  -6.577   4.200  1.00  0.00           H  
ATOM    380  HB2 LEU A 562       4.133  -5.105   4.574  1.00  0.00           H  
ATOM    381  HB3 LEU A 562       2.973  -6.355   4.131  1.00  0.00           H  
ATOM    382  HG  LEU A 562       3.611  -7.612   6.168  1.00  0.00           H  
ATOM    383 HD11 LEU A 562       5.006  -6.683   7.831  1.00  0.00           H  
ATOM    384 HD12 LEU A 562       5.094  -5.131   6.998  1.00  0.00           H  
ATOM    385 HD13 LEU A 562       5.894  -6.546   6.314  1.00  0.00           H  
ATOM    386 HD21 LEU A 562       2.040  -5.291   5.942  1.00  0.00           H  
ATOM    387 HD22 LEU A 562       2.891  -5.172   7.481  1.00  0.00           H  
ATOM    388 HD23 LEU A 562       1.896  -6.585   7.132  1.00  0.00           H  
ATOM    389  N   LEU A 563       3.756  -8.966   3.629  1.00  0.00           N  
ATOM    390  CA  LEU A 563       3.510 -10.396   3.777  1.00  0.00           C  
ATOM    391  C   LEU A 563       4.689 -11.209   3.254  1.00  0.00           C  
ATOM    392  O   LEU A 563       5.049 -12.239   3.824  1.00  0.00           O  
ATOM    393  CB  LEU A 563       2.233 -10.793   3.035  1.00  0.00           C  
ATOM    394  CG  LEU A 563       1.583 -12.106   3.472  1.00  0.00           C  
ATOM    395  CD1 LEU A 563       0.924 -11.949   4.834  1.00  0.00           C  
ATOM    396  CD2 LEU A 563       0.568 -12.570   2.438  1.00  0.00           C  
ATOM    397  H   LEU A 563       3.078  -8.408   3.196  1.00  0.00           H  
ATOM    398  HA  LEU A 563       3.384 -10.602   4.829  1.00  0.00           H  
ATOM    399  HB2 LEU A 563       1.510 -10.004   3.175  1.00  0.00           H  
ATOM    400  HB3 LEU A 563       2.474 -10.876   1.984  1.00  0.00           H  
ATOM    401  HG  LEU A 563       2.346 -12.867   3.558  1.00  0.00           H  
ATOM    402 HD11 LEU A 563       0.666 -10.912   4.991  1.00  0.00           H  
ATOM    403 HD12 LEU A 563       1.609 -12.270   5.604  1.00  0.00           H  
ATOM    404 HD13 LEU A 563       0.030 -12.553   4.873  1.00  0.00           H  
ATOM    405 HD21 LEU A 563       0.396 -11.779   1.723  1.00  0.00           H  
ATOM    406 HD22 LEU A 563      -0.360 -12.820   2.930  1.00  0.00           H  
ATOM    407 HD23 LEU A 563       0.949 -13.442   1.925  1.00  0.00           H  
ATOM    408  N   GLY A 564       5.290 -10.738   2.165  1.00  0.00           N  
ATOM    409  CA  GLY A 564       6.424 -11.433   1.585  1.00  0.00           C  
ATOM    410  C   GLY A 564       7.596 -11.532   2.542  1.00  0.00           C  
ATOM    411  O   GLY A 564       8.100 -12.624   2.804  1.00  0.00           O  
ATOM    412  H   GLY A 564       4.960  -9.912   1.753  1.00  0.00           H  
ATOM    413  HA2 GLY A 564       6.117 -12.429   1.304  1.00  0.00           H  
ATOM    414  HA3 GLY A 564       6.743 -10.901   0.700  1.00  0.00           H  
ATOM    415  N   ILE A 565       8.028 -10.390   3.065  1.00  0.00           N  
ATOM    416  CA  ILE A 565       9.148 -10.353   3.998  1.00  0.00           C  
ATOM    417  C   ILE A 565       8.809 -11.087   5.291  1.00  0.00           C  
ATOM    418  O   ILE A 565       9.659 -11.760   5.876  1.00  0.00           O  
ATOM    419  CB  ILE A 565       9.554  -8.907   4.334  1.00  0.00           C  
ATOM    420  CG1 ILE A 565      10.072  -8.195   3.083  1.00  0.00           C  
ATOM    421  CG2 ILE A 565      10.607  -8.892   5.432  1.00  0.00           C  
ATOM    422  CD1 ILE A 565      11.267  -8.875   2.452  1.00  0.00           C  
ATOM    423  H   ILE A 565       7.585  -9.552   2.817  1.00  0.00           H  
ATOM    424  HA  ILE A 565       9.989 -10.842   3.528  1.00  0.00           H  
ATOM    425  HB  ILE A 565       8.681  -8.387   4.699  1.00  0.00           H  
ATOM    426 HG12 ILE A 565       9.285  -8.157   2.345  1.00  0.00           H  
ATOM    427 HG13 ILE A 565      10.362  -7.187   3.345  1.00  0.00           H  
ATOM    428 HG21 ILE A 565      10.935  -7.878   5.604  1.00  0.00           H  
ATOM    429 HG22 ILE A 565      10.184  -9.292   6.341  1.00  0.00           H  
ATOM    430 HG23 ILE A 565      11.450  -9.496   5.130  1.00  0.00           H  
ATOM    431 HD11 ILE A 565      11.570  -9.711   3.065  1.00  0.00           H  
ATOM    432 HD12 ILE A 565      11.001  -9.230   1.467  1.00  0.00           H  
ATOM    433 HD13 ILE A 565      12.082  -8.172   2.374  1.00  0.00           H  
ATOM    434  N   LEU A 566       7.563 -10.956   5.731  1.00  0.00           N  
ATOM    435  CA  LEU A 566       7.110 -11.609   6.954  1.00  0.00           C  
ATOM    436  C   LEU A 566       7.278 -13.122   6.858  1.00  0.00           C  
ATOM    437  O   LEU A 566       7.624 -13.783   7.836  1.00  0.00           O  
ATOM    438  CB  LEU A 566       5.646 -11.264   7.228  1.00  0.00           C  
ATOM    439  CG  LEU A 566       5.370  -9.834   7.697  1.00  0.00           C  
ATOM    440  CD1 LEU A 566       3.883  -9.629   7.938  1.00  0.00           C  
ATOM    441  CD2 LEU A 566       6.165  -9.523   8.957  1.00  0.00           C  
ATOM    442  H   LEU A 566       6.931 -10.407   5.222  1.00  0.00           H  
ATOM    443  HA  LEU A 566       7.717 -11.243   7.768  1.00  0.00           H  
ATOM    444  HB2 LEU A 566       5.092 -11.425   6.316  1.00  0.00           H  
ATOM    445  HB3 LEU A 566       5.285 -11.938   7.992  1.00  0.00           H  
ATOM    446  HG  LEU A 566       5.681  -9.143   6.926  1.00  0.00           H  
ATOM    447 HD11 LEU A 566       3.727  -8.687   8.442  1.00  0.00           H  
ATOM    448 HD12 LEU A 566       3.503 -10.433   8.550  1.00  0.00           H  
ATOM    449 HD13 LEU A 566       3.362  -9.621   6.991  1.00  0.00           H  
ATOM    450 HD21 LEU A 566       5.886  -8.547   9.326  1.00  0.00           H  
ATOM    451 HD22 LEU A 566       7.220  -9.533   8.728  1.00  0.00           H  
ATOM    452 HD23 LEU A 566       5.952 -10.268   9.710  1.00  0.00           H  
ATOM    453  N   VAL A 567       7.031 -13.665   5.669  1.00  0.00           N  
ATOM    454  CA  VAL A 567       7.158 -15.100   5.444  1.00  0.00           C  
ATOM    455  C   VAL A 567       8.616 -15.499   5.245  1.00  0.00           C  
ATOM    456  O   VAL A 567       9.091 -16.468   5.836  1.00  0.00           O  
ATOM    457  CB  VAL A 567       6.343 -15.549   4.216  1.00  0.00           C  
ATOM    458  CG1 VAL A 567       6.524 -17.039   3.971  1.00  0.00           C  
ATOM    459  CG2 VAL A 567       4.872 -15.206   4.399  1.00  0.00           C  
ATOM    460  H   VAL A 567       6.758 -13.087   4.927  1.00  0.00           H  
ATOM    461  HA  VAL A 567       6.771 -15.611   6.313  1.00  0.00           H  
ATOM    462  HB  VAL A 567       6.710 -15.016   3.351  1.00  0.00           H  
ATOM    463 HG11 VAL A 567       5.560 -17.526   3.988  1.00  0.00           H  
ATOM    464 HG12 VAL A 567       6.989 -17.191   3.007  1.00  0.00           H  
ATOM    465 HG13 VAL A 567       7.153 -17.457   4.744  1.00  0.00           H  
ATOM    466 HG21 VAL A 567       4.392 -15.151   3.434  1.00  0.00           H  
ATOM    467 HG22 VAL A 567       4.397 -15.970   4.996  1.00  0.00           H  
ATOM    468 HG23 VAL A 567       4.784 -14.253   4.900  1.00  0.00           H  
ATOM    469  N   PHE A 568       9.322 -14.743   4.410  1.00  0.00           N  
ATOM    470  CA  PHE A 568      10.727 -15.018   4.132  1.00  0.00           C  
ATOM    471  C   PHE A 568      11.567 -14.892   5.400  1.00  0.00           C  
ATOM    472  O   PHE A 568      12.672 -15.428   5.481  1.00  0.00           O  
ATOM    473  CB  PHE A 568      11.254 -14.060   3.061  1.00  0.00           C  
ATOM    474  CG  PHE A 568      10.912 -14.480   1.661  1.00  0.00           C  
ATOM    475  CD1 PHE A 568       9.601 -14.752   1.305  1.00  0.00           C  
ATOM    476  CD2 PHE A 568      11.903 -14.604   0.699  1.00  0.00           C  
ATOM    477  CE1 PHE A 568       9.285 -15.140   0.016  1.00  0.00           C  
ATOM    478  CE2 PHE A 568      11.593 -14.991  -0.591  1.00  0.00           C  
ATOM    479  CZ  PHE A 568      10.281 -15.259  -0.932  1.00  0.00           C  
ATOM    480  H   PHE A 568       8.886 -13.983   3.969  1.00  0.00           H  
ATOM    481  HA  PHE A 568      10.799 -16.029   3.765  1.00  0.00           H  
ATOM    482  HB2 PHE A 568      10.831 -13.081   3.225  1.00  0.00           H  
ATOM    483  HB3 PHE A 568      12.329 -14.001   3.139  1.00  0.00           H  
ATOM    484  HD1 PHE A 568       8.820 -14.659   2.045  1.00  0.00           H  
ATOM    485  HD2 PHE A 568      12.930 -14.395   0.966  1.00  0.00           H  
ATOM    486  HE1 PHE A 568       8.260 -15.349  -0.249  1.00  0.00           H  
ATOM    487  HE2 PHE A 568      12.374 -15.083  -1.330  1.00  0.00           H  
ATOM    488  HZ  PHE A 568      10.037 -15.562  -1.940  1.00  0.00           H  
ATOM    489  N   ARG A 569      11.032 -14.180   6.388  1.00  0.00           N  
ATOM    490  CA  ARG A 569      11.732 -13.982   7.651  1.00  0.00           C  
ATOM    491  C   ARG A 569      12.176 -15.318   8.242  1.00  0.00           C  
ATOM    492  O   ARG A 569      13.370 -15.580   8.383  1.00  0.00           O  
ATOM    493  CB  ARG A 569      10.834 -13.245   8.646  1.00  0.00           C  
ATOM    494  CG  ARG A 569      11.489 -12.023   9.268  1.00  0.00           C  
ATOM    495  CD  ARG A 569      11.798 -10.964   8.221  1.00  0.00           C  
ATOM    496  NE  ARG A 569      12.525  -9.831   8.788  1.00  0.00           N  
ATOM    497  CZ  ARG A 569      13.275  -9.004   8.067  1.00  0.00           C  
ATOM    498  NH1 ARG A 569      13.396  -9.184   6.759  1.00  0.00           N  
ATOM    499  NH2 ARG A 569      13.906  -7.996   8.655  1.00  0.00           N  
ATOM    500  H   ARG A 569      10.147 -13.778   6.264  1.00  0.00           H  
ATOM    501  HA  ARG A 569      12.607 -13.381   7.455  1.00  0.00           H  
ATOM    502  HB2 ARG A 569       9.937 -12.925   8.136  1.00  0.00           H  
ATOM    503  HB3 ARG A 569      10.563 -13.925   9.440  1.00  0.00           H  
ATOM    504  HG2 ARG A 569      10.819 -11.601  10.003  1.00  0.00           H  
ATOM    505  HG3 ARG A 569      12.409 -12.323   9.747  1.00  0.00           H  
ATOM    506  HD2 ARG A 569      12.398 -11.411   7.443  1.00  0.00           H  
ATOM    507  HD3 ARG A 569      10.869 -10.610   7.801  1.00  0.00           H  
ATOM    508  HE  ARG A 569      12.449  -9.679   9.752  1.00  0.00           H  
ATOM    509 HH11 ARG A 569      12.921  -9.943   6.313  1.00  0.00           H  
ATOM    510 HH12 ARG A 569      13.960  -8.559   6.218  1.00  0.00           H  
ATOM    511 HH21 ARG A 569      13.817  -7.857   9.641  1.00  0.00           H  
ATOM    512 HH22 ARG A 569      14.470  -7.375   8.112  1.00  0.00           H  
ATOM    513  N   SER A 570      11.205 -16.158   8.588  1.00  0.00           N  
ATOM    514  CA  SER A 570      11.495 -17.464   9.167  1.00  0.00           C  
ATOM    515  C   SER A 570      10.314 -18.413   8.986  1.00  0.00           C  
ATOM    516  O   SER A 570      10.164 -19.383   9.728  1.00  0.00           O  
ATOM    517  CB  SER A 570      11.826 -17.323  10.654  1.00  0.00           C  
ATOM    518  OG  SER A 570      13.220 -17.160  10.852  1.00  0.00           O  
ATOM    519  H   SER A 570      10.271 -15.891   8.451  1.00  0.00           H  
ATOM    520  HA  SER A 570      12.351 -17.872   8.653  1.00  0.00           H  
ATOM    521  HB2 SER A 570      11.314 -16.461  11.054  1.00  0.00           H  
ATOM    522  HB3 SER A 570      11.502 -18.210  11.178  1.00  0.00           H  
ATOM    523  HG  SER A 570      13.391 -16.290  11.223  1.00  0.00           H  
ATOM    524  N   ARG A 571       9.478 -18.125   7.994  1.00  0.00           N  
ATOM    525  CA  ARG A 571       8.309 -18.951   7.714  1.00  0.00           C  
ATOM    526  C   ARG A 571       8.460 -19.671   6.378  1.00  0.00           C  
ATOM    527  O   ARG A 571       7.496 -20.224   5.847  1.00  0.00           O  
ATOM    528  CB  ARG A 571       7.044 -18.093   7.704  1.00  0.00           C  
ATOM    529  CG  ARG A 571       7.092 -16.925   8.674  1.00  0.00           C  
ATOM    530  CD  ARG A 571       5.727 -16.651   9.287  1.00  0.00           C  
ATOM    531  NE  ARG A 571       5.777 -16.622  10.746  1.00  0.00           N  
ATOM    532  CZ  ARG A 571       5.835 -17.713  11.501  1.00  0.00           C  
ATOM    533  NH1 ARG A 571       5.849 -18.913  10.937  1.00  0.00           N  
ATOM    534  NH2 ARG A 571       5.879 -17.605  12.823  1.00  0.00           N  
ATOM    535  H   ARG A 571       9.651 -17.338   7.436  1.00  0.00           H  
ATOM    536  HA  ARG A 571       8.229 -19.688   8.499  1.00  0.00           H  
ATOM    537  HB2 ARG A 571       6.896 -17.701   6.709  1.00  0.00           H  
ATOM    538  HB3 ARG A 571       6.201 -18.715   7.966  1.00  0.00           H  
ATOM    539  HG2 ARG A 571       7.789 -17.154   9.467  1.00  0.00           H  
ATOM    540  HG3 ARG A 571       7.422 -16.043   8.145  1.00  0.00           H  
ATOM    541  HD2 ARG A 571       5.371 -15.697   8.929  1.00  0.00           H  
ATOM    542  HD3 ARG A 571       5.045 -17.428   8.974  1.00  0.00           H  
ATOM    543  HE  ARG A 571       5.767 -15.746  11.183  1.00  0.00           H  
ATOM    544 HH11 ARG A 571       5.818 -18.997   9.942  1.00  0.00           H  
ATOM    545 HH12 ARG A 571       5.894 -19.734  11.508  1.00  0.00           H  
ATOM    546 HH21 ARG A 571       5.868 -16.703  13.252  1.00  0.00           H  
ATOM    547 HH22 ARG A 571       5.922 -18.427  13.390  1.00  0.00           H  
ATOM    548  N   ARG A 572       9.675 -19.659   5.838  1.00  0.00           N  
ATOM    549  CA  ARG A 572       9.951 -20.310   4.563  1.00  0.00           C  
ATOM    550  C   ARG A 572       9.663 -21.806   4.641  1.00  0.00           C  
ATOM    551  O   ARG A 572       9.620 -22.383   5.728  1.00  0.00           O  
ATOM    552  CB  ARG A 572      11.406 -20.080   4.152  1.00  0.00           C  
ATOM    553  CG  ARG A 572      12.399 -20.927   4.931  1.00  0.00           C  
ATOM    554  CD  ARG A 572      12.698 -22.235   4.214  1.00  0.00           C  
ATOM    555  NE  ARG A 572      14.125 -22.545   4.216  1.00  0.00           N  
ATOM    556  CZ  ARG A 572      14.786 -22.959   5.292  1.00  0.00           C  
ATOM    557  NH1 ARG A 572      14.152 -23.111   6.445  1.00  0.00           N  
ATOM    558  NH2 ARG A 572      16.085 -23.222   5.213  1.00  0.00           N  
ATOM    559  H   ARG A 572      10.402 -19.202   6.309  1.00  0.00           H  
ATOM    560  HA  ARG A 572       9.303 -19.870   3.819  1.00  0.00           H  
ATOM    561  HB2 ARG A 572      11.514 -20.312   3.103  1.00  0.00           H  
ATOM    562  HB3 ARG A 572      11.651 -19.041   4.311  1.00  0.00           H  
ATOM    563  HG2 ARG A 572      13.319 -20.374   5.045  1.00  0.00           H  
ATOM    564  HG3 ARG A 572      11.986 -21.146   5.904  1.00  0.00           H  
ATOM    565  HD2 ARG A 572      12.166 -23.032   4.711  1.00  0.00           H  
ATOM    566  HD3 ARG A 572      12.357 -22.156   3.193  1.00  0.00           H  
ATOM    567  HE  ARG A 572      14.613 -22.440   3.372  1.00  0.00           H  
ATOM    568 HH11 ARG A 572      13.174 -22.913   6.508  1.00  0.00           H  
ATOM    569 HH12 ARG A 572      14.652 -23.423   7.254  1.00  0.00           H  
ATOM    570 HH21 ARG A 572      16.566 -23.109   4.345  1.00  0.00           H  
ATOM    571 HH22 ARG A 572      16.582 -23.533   6.022  1.00  0.00           H  
ATOM    572  N   ALA A 573       9.468 -22.428   3.484  1.00  0.00           N  
ATOM    573  CA  ALA A 573       9.186 -23.857   3.422  1.00  0.00           C  
ATOM    574  C   ALA A 573      10.270 -24.597   2.645  1.00  0.00           C  
ATOM    575  O   ALA A 573      10.455 -25.794   2.861  1.00  0.00           O  
ATOM    576  CB  ALA A 573       7.823 -24.100   2.791  1.00  0.00           C  
ATOM    577  H   ALA A 573       9.515 -21.914   2.651  1.00  0.00           H  
ATOM    578  HA  ALA A 573       9.160 -24.236   4.433  1.00  0.00           H  
ATOM    579  HB1 ALA A 573       7.864 -23.847   1.741  1.00  0.00           H  
ATOM    580  HB2 ALA A 573       7.556 -25.140   2.902  1.00  0.00           H  
ATOM    581  HB3 ALA A 573       7.085 -23.483   3.281  1.00  0.00           H  
TER     582      ALA A 573                                                      
ATOM    583  N   SER B 536      -2.077  24.326  -2.347  1.00  0.00           N  
ATOM    584  CA  SER B 536      -0.989  25.283  -2.509  1.00  0.00           C  
ATOM    585  C   SER B 536       0.363  24.576  -2.484  1.00  0.00           C  
ATOM    586  O   SER B 536       1.131  24.684  -1.527  1.00  0.00           O  
ATOM    587  CB  SER B 536      -1.045  26.342  -1.407  1.00  0.00           C  
ATOM    588  OG  SER B 536      -1.944  27.383  -1.746  1.00  0.00           O  
ATOM    589  H1  SER B 536      -2.939  24.635  -1.996  1.00  0.00           H  
ATOM    590  HA  SER B 536      -1.112  25.766  -3.467  1.00  0.00           H  
ATOM    591  HB2 SER B 536      -1.373  25.884  -0.487  1.00  0.00           H  
ATOM    592  HB3 SER B 536      -0.060  26.763  -1.266  1.00  0.00           H  
ATOM    593  HG  SER B 536      -1.980  27.478  -2.699  1.00  0.00           H  
ATOM    594  N   PRO B 537       0.665  23.837  -3.562  1.00  0.00           N  
ATOM    595  CA  PRO B 537       1.924  23.099  -3.689  1.00  0.00           C  
ATOM    596  C   PRO B 537       3.122  24.025  -3.869  1.00  0.00           C  
ATOM    597  O   PRO B 537       2.980  25.219  -4.132  1.00  0.00           O  
ATOM    598  CB  PRO B 537       1.712  22.249  -4.944  1.00  0.00           C  
ATOM    599  CG  PRO B 537       0.697  22.995  -5.740  1.00  0.00           C  
ATOM    600  CD  PRO B 537      -0.204  23.665  -4.740  1.00  0.00           C  
ATOM    601  HA  PRO B 537       2.093  22.453  -2.839  1.00  0.00           H  
ATOM    602  HB2 PRO B 537       2.646  22.156  -5.480  1.00  0.00           H  
ATOM    603  HB3 PRO B 537       1.352  21.271  -4.664  1.00  0.00           H  
ATOM    604  HG2 PRO B 537       1.186  23.733  -6.358  1.00  0.00           H  
ATOM    605  HG3 PRO B 537       0.132  22.307  -6.350  1.00  0.00           H  
ATOM    606  HD2 PRO B 537      -0.539  24.621  -5.114  1.00  0.00           H  
ATOM    607  HD3 PRO B 537      -1.046  23.031  -4.507  1.00  0.00           H  
ATOM    608  N   PRO B 538       4.332  23.463  -3.725  1.00  0.00           N  
ATOM    609  CA  PRO B 538       5.578  24.220  -3.868  1.00  0.00           C  
ATOM    610  C   PRO B 538       5.838  24.642  -5.310  1.00  0.00           C  
ATOM    611  O   PRO B 538       4.922  24.681  -6.130  1.00  0.00           O  
ATOM    612  CB  PRO B 538       6.650  23.232  -3.398  1.00  0.00           C  
ATOM    613  CG  PRO B 538       6.054  21.887  -3.634  1.00  0.00           C  
ATOM    614  CD  PRO B 538       4.575  22.045  -3.411  1.00  0.00           C  
ATOM    615  HA  PRO B 538       5.588  25.093  -3.232  1.00  0.00           H  
ATOM    616  HB2 PRO B 538       7.552  23.373  -3.977  1.00  0.00           H  
ATOM    617  HB3 PRO B 538       6.859  23.394  -2.351  1.00  0.00           H  
ATOM    618  HG2 PRO B 538       6.249  21.572  -4.647  1.00  0.00           H  
ATOM    619  HG3 PRO B 538       6.464  21.177  -2.932  1.00  0.00           H  
ATOM    620  HD2 PRO B 538       4.022  21.402  -4.079  1.00  0.00           H  
ATOM    621  HD3 PRO B 538       4.324  21.829  -2.382  1.00  0.00           H  
ATOM    622  N   VAL B 539       7.094  24.957  -5.613  1.00  0.00           N  
ATOM    623  CA  VAL B 539       7.475  25.373  -6.957  1.00  0.00           C  
ATOM    624  C   VAL B 539       6.964  24.389  -8.003  1.00  0.00           C  
ATOM    625  O   VAL B 539       7.589  23.359  -8.259  1.00  0.00           O  
ATOM    626  CB  VAL B 539       9.003  25.503  -7.093  1.00  0.00           C  
ATOM    627  CG1 VAL B 539       9.494  26.778  -6.423  1.00  0.00           C  
ATOM    628  CG2 VAL B 539       9.695  24.282  -6.505  1.00  0.00           C  
ATOM    629  H   VAL B 539       7.781  24.905  -4.916  1.00  0.00           H  
ATOM    630  HA  VAL B 539       7.035  26.342  -7.144  1.00  0.00           H  
ATOM    631  HB  VAL B 539       9.248  25.557  -8.144  1.00  0.00           H  
ATOM    632 HG11 VAL B 539       9.702  27.522  -7.177  1.00  0.00           H  
ATOM    633 HG12 VAL B 539       8.732  27.147  -5.753  1.00  0.00           H  
ATOM    634 HG13 VAL B 539      10.394  26.568  -5.866  1.00  0.00           H  
ATOM    635 HG21 VAL B 539      10.490  23.965  -7.164  1.00  0.00           H  
ATOM    636 HG22 VAL B 539      10.107  24.533  -5.540  1.00  0.00           H  
ATOM    637 HG23 VAL B 539       8.979  23.481  -6.393  1.00  0.00           H  
ATOM    638  N   SER B 540       5.824  24.713  -8.606  1.00  0.00           N  
ATOM    639  CA  SER B 540       5.227  23.854  -9.623  1.00  0.00           C  
ATOM    640  C   SER B 540       5.516  22.385  -9.333  1.00  0.00           C  
ATOM    641  O   SER B 540       6.445  21.802  -9.890  1.00  0.00           O  
ATOM    642  CB  SER B 540       5.757  24.226 -11.009  1.00  0.00           C  
ATOM    643  OG  SER B 540       7.170  24.324 -11.005  1.00  0.00           O  
ATOM    644  H   SER B 540       5.373  25.547  -8.358  1.00  0.00           H  
ATOM    645  HA  SER B 540       4.159  24.011  -9.602  1.00  0.00           H  
ATOM    646  HB2 SER B 540       5.463  23.468 -11.718  1.00  0.00           H  
ATOM    647  HB3 SER B 540       5.343  25.178 -11.307  1.00  0.00           H  
ATOM    648  HG  SER B 540       7.452  24.926 -11.698  1.00  0.00           H  
ATOM    649  N   ARG B 541       4.712  21.793  -8.454  1.00  0.00           N  
ATOM    650  CA  ARG B 541       4.881  20.392  -8.088  1.00  0.00           C  
ATOM    651  C   ARG B 541       3.536  19.670  -8.067  1.00  0.00           C  
ATOM    652  O   ARG B 541       3.200  18.936  -8.995  1.00  0.00           O  
ATOM    653  CB  ARG B 541       5.555  20.279  -6.719  1.00  0.00           C  
ATOM    654  CG  ARG B 541       7.071  20.376  -6.777  1.00  0.00           C  
ATOM    655  CD  ARG B 541       7.673  19.224  -7.568  1.00  0.00           C  
ATOM    656  NE  ARG B 541       9.128  19.181  -7.450  1.00  0.00           N  
ATOM    657  CZ  ARG B 541       9.895  18.330  -8.122  1.00  0.00           C  
ATOM    658  NH1 ARG B 541       9.348  17.457  -8.956  1.00  0.00           N  
ATOM    659  NH2 ARG B 541      11.212  18.353  -7.961  1.00  0.00           N  
ATOM    660  H   ARG B 541       3.988  22.311  -8.043  1.00  0.00           H  
ATOM    661  HA  ARG B 541       5.513  19.929  -8.831  1.00  0.00           H  
ATOM    662  HB2 ARG B 541       5.190  21.072  -6.085  1.00  0.00           H  
ATOM    663  HB3 ARG B 541       5.293  19.328  -6.281  1.00  0.00           H  
ATOM    664  HG2 ARG B 541       7.345  21.306  -7.253  1.00  0.00           H  
ATOM    665  HG3 ARG B 541       7.462  20.354  -5.771  1.00  0.00           H  
ATOM    666  HD2 ARG B 541       7.264  18.297  -7.195  1.00  0.00           H  
ATOM    667  HD3 ARG B 541       7.408  19.342  -8.607  1.00  0.00           H  
ATOM    668  HE  ARG B 541       9.553  19.819  -6.839  1.00  0.00           H  
ATOM    669 HH11 ARG B 541       8.356  17.438  -9.080  1.00  0.00           H  
ATOM    670 HH12 ARG B 541       9.927  16.817  -9.462  1.00  0.00           H  
ATOM    671 HH21 ARG B 541      11.628  19.010  -7.334  1.00  0.00           H  
ATOM    672 HH22 ARG B 541      11.788  17.711  -8.468  1.00  0.00           H  
ATOM    673  N   GLY B 542       2.773  19.884  -6.999  1.00  0.00           N  
ATOM    674  CA  GLY B 542       1.475  19.246  -6.875  1.00  0.00           C  
ATOM    675  C   GLY B 542       1.400  18.312  -5.684  1.00  0.00           C  
ATOM    676  O   GLY B 542       0.310  17.943  -5.244  1.00  0.00           O  
ATOM    677  H   GLY B 542       3.094  20.479  -6.289  1.00  0.00           H  
ATOM    678  HA2 GLY B 542       0.720  20.009  -6.770  1.00  0.00           H  
ATOM    679  HA3 GLY B 542       1.278  18.680  -7.775  1.00  0.00           H  
ATOM    680  N   LEU B 543       2.559  17.926  -5.162  1.00  0.00           N  
ATOM    681  CA  LEU B 543       2.619  17.027  -4.015  1.00  0.00           C  
ATOM    682  C   LEU B 543       2.661  17.814  -2.708  1.00  0.00           C  
ATOM    683  O   LEU B 543       3.239  18.899  -2.641  1.00  0.00           O  
ATOM    684  CB  LEU B 543       3.847  16.120  -4.116  1.00  0.00           C  
ATOM    685  CG  LEU B 543       3.695  14.881  -4.998  1.00  0.00           C  
ATOM    686  CD1 LEU B 543       2.612  13.965  -4.450  1.00  0.00           C  
ATOM    687  CD2 LEU B 543       3.381  15.282  -6.432  1.00  0.00           C  
ATOM    688  H   LEU B 543       3.393  18.254  -5.556  1.00  0.00           H  
ATOM    689  HA  LEU B 543       1.729  16.416  -4.025  1.00  0.00           H  
ATOM    690  HB2 LEU B 543       4.661  16.709  -4.511  1.00  0.00           H  
ATOM    691  HB3 LEU B 543       4.096  15.790  -3.118  1.00  0.00           H  
ATOM    692  HG  LEU B 543       4.626  14.331  -5.000  1.00  0.00           H  
ATOM    693 HD11 LEU B 543       2.855  12.940  -4.684  1.00  0.00           H  
ATOM    694 HD12 LEU B 543       1.663  14.222  -4.898  1.00  0.00           H  
ATOM    695 HD13 LEU B 543       2.548  14.085  -3.378  1.00  0.00           H  
ATOM    696 HD21 LEU B 543       3.767  14.533  -7.108  1.00  0.00           H  
ATOM    697 HD22 LEU B 543       3.844  16.234  -6.649  1.00  0.00           H  
ATOM    698 HD23 LEU B 543       2.311  15.365  -6.557  1.00  0.00           H  
ATOM    699  N   THR B 544       2.044  17.259  -1.669  1.00  0.00           N  
ATOM    700  CA  THR B 544       2.010  17.907  -0.365  1.00  0.00           C  
ATOM    701  C   THR B 544       1.980  16.878   0.760  1.00  0.00           C  
ATOM    702  O   THR B 544       1.683  15.705   0.534  1.00  0.00           O  
ATOM    703  CB  THR B 544       0.789  18.835  -0.229  1.00  0.00           C  
ATOM    704  OG1 THR B 544      -0.415  18.059  -0.196  1.00  0.00           O  
ATOM    705  CG2 THR B 544       0.729  19.823  -1.384  1.00  0.00           C  
ATOM    706  H   THR B 544       1.600  16.393  -1.785  1.00  0.00           H  
ATOM    707  HA  THR B 544       2.904  18.506  -0.267  1.00  0.00           H  
ATOM    708  HB  THR B 544       0.877  19.389   0.694  1.00  0.00           H  
ATOM    709  HG1 THR B 544      -0.687  17.853  -1.093  1.00  0.00           H  
ATOM    710 HG21 THR B 544       0.042  20.619  -1.142  1.00  0.00           H  
ATOM    711 HG22 THR B 544       0.392  19.316  -2.275  1.00  0.00           H  
ATOM    712 HG23 THR B 544       1.712  20.236  -1.556  1.00  0.00           H  
ATOM    713  N   GLY B 545       2.287  17.325   1.974  1.00  0.00           N  
ATOM    714  CA  GLY B 545       2.288  16.430   3.116  1.00  0.00           C  
ATOM    715  C   GLY B 545       0.911  15.873   3.417  1.00  0.00           C  
ATOM    716  O   GLY B 545       0.774  14.911   4.172  1.00  0.00           O  
ATOM    717  H   GLY B 545       2.515  18.271   2.095  1.00  0.00           H  
ATOM    718  HA2 GLY B 545       2.962  15.610   2.916  1.00  0.00           H  
ATOM    719  HA3 GLY B 545       2.642  16.970   3.982  1.00  0.00           H  
ATOM    720  N   GLY B 546      -0.114  16.479   2.824  1.00  0.00           N  
ATOM    721  CA  GLY B 546      -1.474  16.024   3.047  1.00  0.00           C  
ATOM    722  C   GLY B 546      -1.914  14.990   2.030  1.00  0.00           C  
ATOM    723  O   GLY B 546      -3.107  14.830   1.775  1.00  0.00           O  
ATOM    724  H   GLY B 546       0.056  17.241   2.232  1.00  0.00           H  
ATOM    725  HA2 GLY B 546      -1.541  15.594   4.035  1.00  0.00           H  
ATOM    726  HA3 GLY B 546      -2.139  16.874   2.990  1.00  0.00           H  
ATOM    727  N   GLU B 547      -0.947  14.289   1.446  1.00  0.00           N  
ATOM    728  CA  GLU B 547      -1.242  13.267   0.449  1.00  0.00           C  
ATOM    729  C   GLU B 547      -0.570  11.945   0.810  1.00  0.00           C  
ATOM    730  O   GLU B 547      -1.147  10.872   0.627  1.00  0.00           O  
ATOM    731  CB  GLU B 547      -0.780  13.725  -0.936  1.00  0.00           C  
ATOM    732  CG  GLU B 547      -1.071  15.189  -1.220  1.00  0.00           C  
ATOM    733  CD  GLU B 547      -0.685  15.598  -2.629  1.00  0.00           C  
ATOM    734  OE1 GLU B 547       0.178  14.921  -3.227  1.00  0.00           O  
ATOM    735  OE2 GLU B 547      -1.245  16.593  -3.134  1.00  0.00           O  
ATOM    736  H   GLU B 547      -0.015  14.462   1.691  1.00  0.00           H  
ATOM    737  HA  GLU B 547      -2.311  13.119   0.431  1.00  0.00           H  
ATOM    738  HB2 GLU B 547       0.285  13.569  -1.017  1.00  0.00           H  
ATOM    739  HB3 GLU B 547      -1.280  13.128  -1.684  1.00  0.00           H  
ATOM    740  HG2 GLU B 547      -2.129  15.364  -1.089  1.00  0.00           H  
ATOM    741  HG3 GLU B 547      -0.516  15.796  -0.520  1.00  0.00           H  
ATOM    742  N   ILE B 548       0.654  12.030   1.321  1.00  0.00           N  
ATOM    743  CA  ILE B 548       1.405  10.842   1.708  1.00  0.00           C  
ATOM    744  C   ILE B 548       0.754  10.144   2.897  1.00  0.00           C  
ATOM    745  O   ILE B 548       0.939   8.944   3.104  1.00  0.00           O  
ATOM    746  CB  ILE B 548       2.862  11.189   2.064  1.00  0.00           C  
ATOM    747  CG1 ILE B 548       3.480  12.074   0.978  1.00  0.00           C  
ATOM    748  CG2 ILE B 548       3.679   9.919   2.247  1.00  0.00           C  
ATOM    749  CD1 ILE B 548       3.631  13.521   1.393  1.00  0.00           C  
ATOM    750  H   ILE B 548       1.061  12.914   1.442  1.00  0.00           H  
ATOM    751  HA  ILE B 548       1.412  10.165   0.866  1.00  0.00           H  
ATOM    752  HB  ILE B 548       2.862  11.726   2.999  1.00  0.00           H  
ATOM    753 HG12 ILE B 548       4.458  11.696   0.729  1.00  0.00           H  
ATOM    754 HG13 ILE B 548       2.852  12.043   0.100  1.00  0.00           H  
ATOM    755 HG21 ILE B 548       3.412   9.450   3.183  1.00  0.00           H  
ATOM    756 HG22 ILE B 548       3.473   9.238   1.434  1.00  0.00           H  
ATOM    757 HG23 ILE B 548       4.730  10.163   2.254  1.00  0.00           H  
ATOM    758 HD11 ILE B 548       4.609  13.670   1.827  1.00  0.00           H  
ATOM    759 HD12 ILE B 548       3.522  14.156   0.527  1.00  0.00           H  
ATOM    760 HD13 ILE B 548       2.873  13.768   2.121  1.00  0.00           H  
ATOM    761  N   VAL B 549      -0.010  10.902   3.676  1.00  0.00           N  
ATOM    762  CA  VAL B 549      -0.691  10.356   4.844  1.00  0.00           C  
ATOM    763  C   VAL B 549      -1.642   9.232   4.450  1.00  0.00           C  
ATOM    764  O   VAL B 549      -1.892   8.314   5.230  1.00  0.00           O  
ATOM    765  CB  VAL B 549      -1.483  11.445   5.592  1.00  0.00           C  
ATOM    766  CG1 VAL B 549      -0.574  12.605   5.966  1.00  0.00           C  
ATOM    767  CG2 VAL B 549      -2.654  11.926   4.749  1.00  0.00           C  
ATOM    768  H   VAL B 549      -0.119  11.852   3.460  1.00  0.00           H  
ATOM    769  HA  VAL B 549       0.060   9.961   5.514  1.00  0.00           H  
ATOM    770  HB  VAL B 549      -1.874  11.016   6.503  1.00  0.00           H  
ATOM    771 HG11 VAL B 549      -0.861  13.483   5.406  1.00  0.00           H  
ATOM    772 HG12 VAL B 549      -0.662  12.806   7.024  1.00  0.00           H  
ATOM    773 HG13 VAL B 549       0.450  12.350   5.733  1.00  0.00           H  
ATOM    774 HG21 VAL B 549      -3.418  11.164   4.724  1.00  0.00           H  
ATOM    775 HG22 VAL B 549      -3.060  12.829   5.179  1.00  0.00           H  
ATOM    776 HG23 VAL B 549      -2.315  12.127   3.743  1.00  0.00           H  
ATOM    777  N   ALA B 550      -2.169   9.310   3.232  1.00  0.00           N  
ATOM    778  CA  ALA B 550      -3.092   8.298   2.733  1.00  0.00           C  
ATOM    779  C   ALA B 550      -2.362   6.995   2.424  1.00  0.00           C  
ATOM    780  O   ALA B 550      -2.937   5.911   2.519  1.00  0.00           O  
ATOM    781  CB  ALA B 550      -3.814   8.807   1.494  1.00  0.00           C  
ATOM    782  H   ALA B 550      -1.932  10.067   2.656  1.00  0.00           H  
ATOM    783  HA  ALA B 550      -3.831   8.111   3.500  1.00  0.00           H  
ATOM    784  HB1 ALA B 550      -3.306   9.682   1.117  1.00  0.00           H  
ATOM    785  HB2 ALA B 550      -3.817   8.037   0.738  1.00  0.00           H  
ATOM    786  HB3 ALA B 550      -4.832   9.064   1.751  1.00  0.00           H  
ATOM    787  N   VAL B 551      -1.090   7.109   2.051  1.00  0.00           N  
ATOM    788  CA  VAL B 551      -0.281   5.940   1.728  1.00  0.00           C  
ATOM    789  C   VAL B 551      -0.065   5.064   2.957  1.00  0.00           C  
ATOM    790  O   VAL B 551      -0.538   3.929   3.013  1.00  0.00           O  
ATOM    791  CB  VAL B 551       1.089   6.347   1.154  1.00  0.00           C  
ATOM    792  CG1 VAL B 551       1.940   5.117   0.879  1.00  0.00           C  
ATOM    793  CG2 VAL B 551       0.912   7.176  -0.109  1.00  0.00           C  
ATOM    794  H   VAL B 551      -0.687   8.001   1.994  1.00  0.00           H  
ATOM    795  HA  VAL B 551      -0.807   5.367   0.978  1.00  0.00           H  
ATOM    796  HB  VAL B 551       1.598   6.954   1.888  1.00  0.00           H  
ATOM    797 HG11 VAL B 551       1.362   4.226   1.083  1.00  0.00           H  
ATOM    798 HG12 VAL B 551       2.251   5.117  -0.155  1.00  0.00           H  
ATOM    799 HG13 VAL B 551       2.812   5.133   1.518  1.00  0.00           H  
ATOM    800 HG21 VAL B 551      -0.058   7.649  -0.097  1.00  0.00           H  
ATOM    801 HG22 VAL B 551       1.681   7.932  -0.153  1.00  0.00           H  
ATOM    802 HG23 VAL B 551       0.989   6.533  -0.975  1.00  0.00           H  
ATOM    803  N   ILE B 552       0.651   5.600   3.939  1.00  0.00           N  
ATOM    804  CA  ILE B 552       0.929   4.867   5.169  1.00  0.00           C  
ATOM    805  C   ILE B 552      -0.361   4.396   5.831  1.00  0.00           C  
ATOM    806  O   ILE B 552      -0.429   3.288   6.364  1.00  0.00           O  
ATOM    807  CB  ILE B 552       1.721   5.728   6.171  1.00  0.00           C  
ATOM    808  CG1 ILE B 552       1.952   4.955   7.470  1.00  0.00           C  
ATOM    809  CG2 ILE B 552       0.986   7.031   6.447  1.00  0.00           C  
ATOM    810  CD1 ILE B 552       2.979   5.593   8.379  1.00  0.00           C  
ATOM    811  H   ILE B 552       1.002   6.509   3.836  1.00  0.00           H  
ATOM    812  HA  ILE B 552       1.528   4.004   4.915  1.00  0.00           H  
ATOM    813  HB  ILE B 552       2.675   5.968   5.729  1.00  0.00           H  
ATOM    814 HG12 ILE B 552       1.022   4.891   8.014  1.00  0.00           H  
ATOM    815 HG13 ILE B 552       2.294   3.957   7.231  1.00  0.00           H  
ATOM    816 HG21 ILE B 552       0.080   6.823   6.998  1.00  0.00           H  
ATOM    817 HG22 ILE B 552       1.618   7.684   7.029  1.00  0.00           H  
ATOM    818 HG23 ILE B 552       0.737   7.510   5.512  1.00  0.00           H  
ATOM    819 HD11 ILE B 552       3.697   4.848   8.691  1.00  0.00           H  
ATOM    820 HD12 ILE B 552       3.489   6.383   7.848  1.00  0.00           H  
ATOM    821 HD13 ILE B 552       2.487   6.002   9.249  1.00  0.00           H  
ATOM    822  N   PHE B 553      -1.384   5.242   5.790  1.00  0.00           N  
ATOM    823  CA  PHE B 553      -2.675   4.912   6.385  1.00  0.00           C  
ATOM    824  C   PHE B 553      -3.195   3.580   5.850  1.00  0.00           C  
ATOM    825  O   PHE B 553      -3.355   2.618   6.599  1.00  0.00           O  
ATOM    826  CB  PHE B 553      -3.690   6.020   6.101  1.00  0.00           C  
ATOM    827  CG  PHE B 553      -5.088   5.678   6.531  1.00  0.00           C  
ATOM    828  CD1 PHE B 553      -5.943   5.002   5.676  1.00  0.00           C  
ATOM    829  CD2 PHE B 553      -5.546   6.030   7.790  1.00  0.00           C  
ATOM    830  CE1 PHE B 553      -7.230   4.684   6.068  1.00  0.00           C  
ATOM    831  CE2 PHE B 553      -6.831   5.715   8.188  1.00  0.00           C  
ATOM    832  CZ  PHE B 553      -7.675   5.043   7.325  1.00  0.00           C  
ATOM    833  H   PHE B 553      -1.269   6.110   5.350  1.00  0.00           H  
ATOM    834  HA  PHE B 553      -2.534   4.828   7.452  1.00  0.00           H  
ATOM    835  HB2 PHE B 553      -3.392   6.915   6.627  1.00  0.00           H  
ATOM    836  HB3 PHE B 553      -3.707   6.220   5.041  1.00  0.00           H  
ATOM    837  HD1 PHE B 553      -5.596   4.721   4.691  1.00  0.00           H  
ATOM    838  HD2 PHE B 553      -4.888   6.558   8.465  1.00  0.00           H  
ATOM    839  HE1 PHE B 553      -7.887   4.158   5.390  1.00  0.00           H  
ATOM    840  HE2 PHE B 553      -7.177   5.997   9.171  1.00  0.00           H  
ATOM    841  HZ  PHE B 553      -8.679   4.795   7.634  1.00  0.00           H  
ATOM    842  N   GLY B 554      -3.458   3.535   4.548  1.00  0.00           N  
ATOM    843  CA  GLY B 554      -3.958   2.319   3.934  1.00  0.00           C  
ATOM    844  C   GLY B 554      -2.939   1.199   3.953  1.00  0.00           C  
ATOM    845  O   GLY B 554      -3.289   0.028   3.798  1.00  0.00           O  
ATOM    846  H   GLY B 554      -3.311   4.335   3.999  1.00  0.00           H  
ATOM    847  HA2 GLY B 554      -4.842   1.998   4.465  1.00  0.00           H  
ATOM    848  HA3 GLY B 554      -4.225   2.530   2.908  1.00  0.00           H  
ATOM    849  N   LEU B 555      -1.674   1.555   4.143  1.00  0.00           N  
ATOM    850  CA  LEU B 555      -0.598   0.569   4.179  1.00  0.00           C  
ATOM    851  C   LEU B 555      -0.682  -0.280   5.443  1.00  0.00           C  
ATOM    852  O   LEU B 555      -0.789  -1.505   5.375  1.00  0.00           O  
ATOM    853  CB  LEU B 555       0.761   1.267   4.109  1.00  0.00           C  
ATOM    854  CG  LEU B 555       1.963   0.443   4.573  1.00  0.00           C  
ATOM    855  CD1 LEU B 555       2.152  -0.775   3.682  1.00  0.00           C  
ATOM    856  CD2 LEU B 555       3.223   1.297   4.586  1.00  0.00           C  
ATOM    857  H   LEU B 555      -1.456   2.502   4.260  1.00  0.00           H  
ATOM    858  HA  LEU B 555      -0.709  -0.074   3.319  1.00  0.00           H  
ATOM    859  HB2 LEU B 555       0.934   1.552   3.083  1.00  0.00           H  
ATOM    860  HB3 LEU B 555       0.710   2.154   4.724  1.00  0.00           H  
ATOM    861  HG  LEU B 555       1.784   0.094   5.582  1.00  0.00           H  
ATOM    862 HD11 LEU B 555       1.298  -1.428   3.780  1.00  0.00           H  
ATOM    863 HD12 LEU B 555       3.045  -1.304   3.981  1.00  0.00           H  
ATOM    864 HD13 LEU B 555       2.248  -0.458   2.655  1.00  0.00           H  
ATOM    865 HD21 LEU B 555       3.435   1.640   3.584  1.00  0.00           H  
ATOM    866 HD22 LEU B 555       4.052   0.708   4.948  1.00  0.00           H  
ATOM    867 HD23 LEU B 555       3.074   2.147   5.235  1.00  0.00           H  
ATOM    868  N   LEU B 556      -0.634   0.379   6.596  1.00  0.00           N  
ATOM    869  CA  LEU B 556      -0.707  -0.316   7.877  1.00  0.00           C  
ATOM    870  C   LEU B 556      -2.094  -0.912   8.096  1.00  0.00           C  
ATOM    871  O   LEU B 556      -2.233  -2.104   8.372  1.00  0.00           O  
ATOM    872  CB  LEU B 556      -0.365   0.642   9.019  1.00  0.00           C  
ATOM    873  CG  LEU B 556       1.124   0.868   9.284  1.00  0.00           C  
ATOM    874  CD1 LEU B 556       1.790  -0.427   9.724  1.00  0.00           C  
ATOM    875  CD2 LEU B 556       1.807   1.426   8.044  1.00  0.00           C  
ATOM    876  H   LEU B 556      -0.548   1.353   6.587  1.00  0.00           H  
ATOM    877  HA  LEU B 556       0.017  -1.118   7.861  1.00  0.00           H  
ATOM    878  HB2 LEU B 556      -0.809   1.599   8.792  1.00  0.00           H  
ATOM    879  HB3 LEU B 556      -0.806   0.248   9.924  1.00  0.00           H  
ATOM    880  HG  LEU B 556       1.236   1.588  10.081  1.00  0.00           H  
ATOM    881 HD11 LEU B 556       2.168  -0.950   8.860  1.00  0.00           H  
ATOM    882 HD12 LEU B 556       1.068  -1.048  10.233  1.00  0.00           H  
ATOM    883 HD13 LEU B 556       2.607  -0.202  10.395  1.00  0.00           H  
ATOM    884 HD21 LEU B 556       2.216   0.614   7.461  1.00  0.00           H  
ATOM    885 HD22 LEU B 556       2.602   2.093   8.341  1.00  0.00           H  
ATOM    886 HD23 LEU B 556       1.086   1.968   7.449  1.00  0.00           H  
ATOM    887  N   LEU B 557      -3.118  -0.076   7.967  1.00  0.00           N  
ATOM    888  CA  LEU B 557      -4.496  -0.520   8.148  1.00  0.00           C  
ATOM    889  C   LEU B 557      -4.869  -1.573   7.110  1.00  0.00           C  
ATOM    890  O   LEU B 557      -5.727  -2.421   7.353  1.00  0.00           O  
ATOM    891  CB  LEU B 557      -5.453   0.670   8.052  1.00  0.00           C  
ATOM    892  CG  LEU B 557      -5.584   1.530   9.310  1.00  0.00           C  
ATOM    893  CD1 LEU B 557      -4.252   2.174   9.657  1.00  0.00           C  
ATOM    894  CD2 LEU B 557      -6.659   2.590   9.121  1.00  0.00           C  
ATOM    895  H   LEU B 557      -2.944   0.863   7.746  1.00  0.00           H  
ATOM    896  HA  LEU B 557      -4.576  -0.957   9.133  1.00  0.00           H  
ATOM    897  HB2 LEU B 557      -5.109   1.306   7.251  1.00  0.00           H  
ATOM    898  HB3 LEU B 557      -6.433   0.286   7.808  1.00  0.00           H  
ATOM    899  HG  LEU B 557      -5.877   0.900  10.139  1.00  0.00           H  
ATOM    900 HD11 LEU B 557      -4.374   2.808  10.523  1.00  0.00           H  
ATOM    901 HD12 LEU B 557      -3.909   2.767   8.822  1.00  0.00           H  
ATOM    902 HD13 LEU B 557      -3.526   1.405   9.874  1.00  0.00           H  
ATOM    903 HD21 LEU B 557      -7.549   2.301   9.660  1.00  0.00           H  
ATOM    904 HD22 LEU B 557      -6.890   2.685   8.070  1.00  0.00           H  
ATOM    905 HD23 LEU B 557      -6.300   3.538   9.497  1.00  0.00           H  
ATOM    906  N   GLY B 558      -4.217  -1.513   5.953  1.00  0.00           N  
ATOM    907  CA  GLY B 558      -4.493  -2.469   4.896  1.00  0.00           C  
ATOM    908  C   GLY B 558      -3.999  -3.862   5.232  1.00  0.00           C  
ATOM    909  O   GLY B 558      -4.733  -4.839   5.089  1.00  0.00           O  
ATOM    910  H   GLY B 558      -3.543  -0.815   5.817  1.00  0.00           H  
ATOM    911  HA2 GLY B 558      -5.559  -2.507   4.730  1.00  0.00           H  
ATOM    912  HA3 GLY B 558      -4.008  -2.136   3.990  1.00  0.00           H  
ATOM    913  N   ALA B 559      -2.750  -3.955   5.677  1.00  0.00           N  
ATOM    914  CA  ALA B 559      -2.158  -5.239   6.032  1.00  0.00           C  
ATOM    915  C   ALA B 559      -2.872  -5.859   7.228  1.00  0.00           C  
ATOM    916  O   ALA B 559      -3.281  -7.018   7.185  1.00  0.00           O  
ATOM    917  CB  ALA B 559      -0.676  -5.072   6.328  1.00  0.00           C  
ATOM    918  H   ALA B 559      -2.215  -3.139   5.769  1.00  0.00           H  
ATOM    919  HA  ALA B 559      -2.260  -5.899   5.183  1.00  0.00           H  
ATOM    920  HB1 ALA B 559      -0.550  -4.694   7.333  1.00  0.00           H  
ATOM    921  HB2 ALA B 559      -0.181  -6.029   6.239  1.00  0.00           H  
ATOM    922  HB3 ALA B 559      -0.244  -4.376   5.624  1.00  0.00           H  
ATOM    923  N   ALA B 560      -3.018  -5.079   8.295  1.00  0.00           N  
ATOM    924  CA  ALA B 560      -3.683  -5.552   9.502  1.00  0.00           C  
ATOM    925  C   ALA B 560      -5.102  -6.023   9.199  1.00  0.00           C  
ATOM    926  O   ALA B 560      -5.508  -7.110   9.612  1.00  0.00           O  
ATOM    927  CB  ALA B 560      -3.703  -4.457  10.557  1.00  0.00           C  
ATOM    928  H   ALA B 560      -2.671  -4.163   8.268  1.00  0.00           H  
ATOM    929  HA  ALA B 560      -3.114  -6.383   9.893  1.00  0.00           H  
ATOM    930  HB1 ALA B 560      -3.105  -4.761  11.403  1.00  0.00           H  
ATOM    931  HB2 ALA B 560      -3.299  -3.546  10.139  1.00  0.00           H  
ATOM    932  HB3 ALA B 560      -4.720  -4.284  10.878  1.00  0.00           H  
ATOM    933  N   LEU B 561      -5.851  -5.199   8.476  1.00  0.00           N  
ATOM    934  CA  LEU B 561      -7.226  -5.531   8.117  1.00  0.00           C  
ATOM    935  C   LEU B 561      -7.269  -6.736   7.184  1.00  0.00           C  
ATOM    936  O   LEU B 561      -7.898  -7.751   7.490  1.00  0.00           O  
ATOM    937  CB  LEU B 561      -7.904  -4.332   7.452  1.00  0.00           C  
ATOM    938  CG  LEU B 561      -9.397  -4.485   7.155  1.00  0.00           C  
ATOM    939  CD1 LEU B 561     -10.147  -4.920   8.403  1.00  0.00           C  
ATOM    940  CD2 LEU B 561      -9.968  -3.183   6.613  1.00  0.00           C  
ATOM    941  H   LEU B 561      -5.473  -4.346   8.175  1.00  0.00           H  
ATOM    942  HA  LEU B 561      -7.755  -5.775   9.026  1.00  0.00           H  
ATOM    943  HB2 LEU B 561      -7.783  -3.480   8.102  1.00  0.00           H  
ATOM    944  HB3 LEU B 561      -7.397  -4.143   6.516  1.00  0.00           H  
ATOM    945  HG  LEU B 561      -9.531  -5.249   6.401  1.00  0.00           H  
ATOM    946 HD11 LEU B 561      -9.938  -5.959   8.605  1.00  0.00           H  
ATOM    947 HD12 LEU B 561     -11.208  -4.789   8.250  1.00  0.00           H  
ATOM    948 HD13 LEU B 561      -9.829  -4.319   9.243  1.00  0.00           H  
ATOM    949 HD21 LEU B 561     -10.692  -2.790   7.311  1.00  0.00           H  
ATOM    950 HD22 LEU B 561     -10.448  -3.368   5.663  1.00  0.00           H  
ATOM    951 HD23 LEU B 561      -9.170  -2.467   6.480  1.00  0.00           H  
ATOM    952  N   LEU B 562      -6.596  -6.621   6.044  1.00  0.00           N  
ATOM    953  CA  LEU B 562      -6.555  -7.703   5.067  1.00  0.00           C  
ATOM    954  C   LEU B 562      -6.136  -9.014   5.723  1.00  0.00           C  
ATOM    955  O   LEU B 562      -6.872 -10.002   5.688  1.00  0.00           O  
ATOM    956  CB  LEU B 562      -5.589  -7.354   3.933  1.00  0.00           C  
ATOM    957  CG  LEU B 562      -5.289  -8.478   2.938  1.00  0.00           C  
ATOM    958  CD1 LEU B 562      -6.569  -8.952   2.268  1.00  0.00           C  
ATOM    959  CD2 LEU B 562      -4.281  -8.013   1.898  1.00  0.00           C  
ATOM    960  H   LEU B 562      -6.114  -5.789   5.856  1.00  0.00           H  
ATOM    961  HA  LEU B 562      -7.548  -7.819   4.659  1.00  0.00           H  
ATOM    962  HB2 LEU B 562      -6.010  -6.529   3.380  1.00  0.00           H  
ATOM    963  HB3 LEU B 562      -4.654  -7.049   4.378  1.00  0.00           H  
ATOM    964  HG  LEU B 562      -4.860  -9.316   3.470  1.00  0.00           H  
ATOM    965 HD11 LEU B 562      -7.227  -9.379   3.010  1.00  0.00           H  
ATOM    966 HD12 LEU B 562      -6.330  -9.700   1.526  1.00  0.00           H  
ATOM    967 HD13 LEU B 562      -7.058  -8.116   1.791  1.00  0.00           H  
ATOM    968 HD21 LEU B 562      -4.753  -7.984   0.927  1.00  0.00           H  
ATOM    969 HD22 LEU B 562      -3.447  -8.700   1.873  1.00  0.00           H  
ATOM    970 HD23 LEU B 562      -3.926  -7.026   2.156  1.00  0.00           H  
ATOM    971  N   LEU B 563      -4.950  -9.018   6.322  1.00  0.00           N  
ATOM    972  CA  LEU B 563      -4.434 -10.208   6.989  1.00  0.00           C  
ATOM    973  C   LEU B 563      -5.463 -10.777   7.961  1.00  0.00           C  
ATOM    974  O   LEU B 563      -5.600 -11.992   8.095  1.00  0.00           O  
ATOM    975  CB  LEU B 563      -3.139  -9.877   7.734  1.00  0.00           C  
ATOM    976  CG  LEU B 563      -2.236 -11.065   8.068  1.00  0.00           C  
ATOM    977  CD1 LEU B 563      -1.564 -11.595   6.810  1.00  0.00           C  
ATOM    978  CD2 LEU B 563      -1.194 -10.668   9.104  1.00  0.00           C  
ATOM    979  H   LEU B 563      -4.409  -8.202   6.316  1.00  0.00           H  
ATOM    980  HA  LEU B 563      -4.225 -10.948   6.231  1.00  0.00           H  
ATOM    981  HB2 LEU B 563      -2.572  -9.193   7.123  1.00  0.00           H  
ATOM    982  HB3 LEU B 563      -3.406  -9.392   8.661  1.00  0.00           H  
ATOM    983  HG  LEU B 563      -2.837 -11.860   8.485  1.00  0.00           H  
ATOM    984 HD11 LEU B 563      -2.144 -12.412   6.409  1.00  0.00           H  
ATOM    985 HD12 LEU B 563      -0.571 -11.944   7.053  1.00  0.00           H  
ATOM    986 HD13 LEU B 563      -1.498 -10.805   6.077  1.00  0.00           H  
ATOM    987 HD21 LEU B 563      -1.196  -9.594   9.223  1.00  0.00           H  
ATOM    988 HD22 LEU B 563      -0.218 -10.992   8.775  1.00  0.00           H  
ATOM    989 HD23 LEU B 563      -1.429 -11.136  10.049  1.00  0.00           H  
ATOM    990  N   GLY B 564      -6.184  -9.889   8.638  1.00  0.00           N  
ATOM    991  CA  GLY B 564      -7.192 -10.321   9.588  1.00  0.00           C  
ATOM    992  C   GLY B 564      -8.284 -11.149   8.939  1.00  0.00           C  
ATOM    993  O   GLY B 564      -8.570 -12.264   9.377  1.00  0.00           O  
ATOM    994  H   GLY B 564      -6.030  -8.931   8.491  1.00  0.00           H  
ATOM    995  HA2 GLY B 564      -6.716 -10.912  10.357  1.00  0.00           H  
ATOM    996  HA3 GLY B 564      -7.640  -9.449  10.043  1.00  0.00           H  
ATOM    997  N   ILE B 565      -8.895 -10.602   7.893  1.00  0.00           N  
ATOM    998  CA  ILE B 565      -9.961 -11.298   7.183  1.00  0.00           C  
ATOM    999  C   ILE B 565      -9.438 -12.558   6.503  1.00  0.00           C  
ATOM   1000  O   ILE B 565     -10.123 -13.581   6.457  1.00  0.00           O  
ATOM   1001  CB  ILE B 565     -10.617 -10.391   6.124  1.00  0.00           C  
ATOM   1002  CG1 ILE B 565     -11.311  -9.204   6.796  1.00  0.00           C  
ATOM   1003  CG2 ILE B 565     -11.607 -11.186   5.286  1.00  0.00           C  
ATOM   1004  CD1 ILE B 565     -12.383  -9.611   7.782  1.00  0.00           C  
ATOM   1005  H   ILE B 565      -8.622  -9.711   7.592  1.00  0.00           H  
ATOM   1006  HA  ILE B 565     -10.715 -11.577   7.905  1.00  0.00           H  
ATOM   1007  HB  ILE B 565      -9.842 -10.023   5.469  1.00  0.00           H  
ATOM   1008 HG12 ILE B 565     -10.577  -8.620   7.327  1.00  0.00           H  
ATOM   1009 HG13 ILE B 565     -11.774  -8.591   6.036  1.00  0.00           H  
ATOM   1010 HG21 ILE B 565     -12.325 -11.666   5.936  1.00  0.00           H  
ATOM   1011 HG22 ILE B 565     -12.123 -10.520   4.612  1.00  0.00           H  
ATOM   1012 HG23 ILE B 565     -11.077 -11.936   4.718  1.00  0.00           H  
ATOM   1013 HD11 ILE B 565     -12.500 -10.686   7.765  1.00  0.00           H  
ATOM   1014 HD12 ILE B 565     -12.096  -9.298   8.776  1.00  0.00           H  
ATOM   1015 HD13 ILE B 565     -13.318  -9.144   7.512  1.00  0.00           H  
ATOM   1016  N   LEU B 566      -8.221 -12.479   5.978  1.00  0.00           N  
ATOM   1017  CA  LEU B 566      -7.603 -13.614   5.302  1.00  0.00           C  
ATOM   1018  C   LEU B 566      -7.497 -14.813   6.238  1.00  0.00           C  
ATOM   1019  O   LEU B 566      -7.683 -15.957   5.823  1.00  0.00           O  
ATOM   1020  CB  LEU B 566      -6.216 -13.232   4.784  1.00  0.00           C  
ATOM   1021  CG  LEU B 566      -6.184 -12.296   3.576  1.00  0.00           C  
ATOM   1022  CD1 LEU B 566      -4.749 -12.007   3.161  1.00  0.00           C  
ATOM   1023  CD2 LEU B 566      -6.967 -12.895   2.417  1.00  0.00           C  
ATOM   1024  H   LEU B 566      -7.724 -11.637   6.046  1.00  0.00           H  
ATOM   1025  HA  LEU B 566      -8.230 -13.881   4.464  1.00  0.00           H  
ATOM   1026  HB2 LEU B 566      -5.684 -12.749   5.590  1.00  0.00           H  
ATOM   1027  HB3 LEU B 566      -5.703 -14.143   4.511  1.00  0.00           H  
ATOM   1028  HG  LEU B 566      -6.649 -11.356   3.844  1.00  0.00           H  
ATOM   1029 HD11 LEU B 566      -4.278 -11.384   3.906  1.00  0.00           H  
ATOM   1030 HD12 LEU B 566      -4.746 -11.496   2.209  1.00  0.00           H  
ATOM   1031 HD13 LEU B 566      -4.207 -12.937   3.073  1.00  0.00           H  
ATOM   1032 HD21 LEU B 566      -6.826 -12.287   1.535  1.00  0.00           H  
ATOM   1033 HD22 LEU B 566      -8.016 -12.926   2.669  1.00  0.00           H  
ATOM   1034 HD23 LEU B 566      -6.613 -13.897   2.223  1.00  0.00           H  
ATOM   1035  N   VAL B 567      -7.197 -14.544   7.506  1.00  0.00           N  
ATOM   1036  CA  VAL B 567      -7.069 -15.600   8.502  1.00  0.00           C  
ATOM   1037  C   VAL B 567      -8.437 -16.056   8.998  1.00  0.00           C  
ATOM   1038  O   VAL B 567      -8.709 -17.253   9.087  1.00  0.00           O  
ATOM   1039  CB  VAL B 567      -6.227 -15.137   9.705  1.00  0.00           C  
ATOM   1040  CG1 VAL B 567      -6.139 -16.238  10.751  1.00  0.00           C  
ATOM   1041  CG2 VAL B 567      -4.840 -14.710   9.251  1.00  0.00           C  
ATOM   1042  H   VAL B 567      -7.060 -13.612   7.776  1.00  0.00           H  
ATOM   1043  HA  VAL B 567      -6.568 -16.437   8.039  1.00  0.00           H  
ATOM   1044  HB  VAL B 567      -6.715 -14.284  10.154  1.00  0.00           H  
ATOM   1045 HG11 VAL B 567      -5.674 -17.111  10.317  1.00  0.00           H  
ATOM   1046 HG12 VAL B 567      -5.549 -15.894  11.588  1.00  0.00           H  
ATOM   1047 HG13 VAL B 567      -7.132 -16.492  11.090  1.00  0.00           H  
ATOM   1048 HG21 VAL B 567      -4.399 -14.065   9.997  1.00  0.00           H  
ATOM   1049 HG22 VAL B 567      -4.220 -15.583   9.119  1.00  0.00           H  
ATOM   1050 HG23 VAL B 567      -4.915 -14.176   8.315  1.00  0.00           H  
ATOM   1051  N   PHE B 568      -9.294 -15.094   9.320  1.00  0.00           N  
ATOM   1052  CA  PHE B 568     -10.635 -15.396   9.807  1.00  0.00           C  
ATOM   1053  C   PHE B 568     -11.454 -16.114   8.738  1.00  0.00           C  
ATOM   1054  O   PHE B 568     -12.467 -16.747   9.038  1.00  0.00           O  
ATOM   1055  CB  PHE B 568     -11.348 -14.111  10.234  1.00  0.00           C  
ATOM   1056  CG  PHE B 568     -10.965 -13.641  11.608  1.00  0.00           C  
ATOM   1057  CD1 PHE B 568      -9.635 -13.436  11.939  1.00  0.00           C  
ATOM   1058  CD2 PHE B 568     -11.935 -13.402  12.568  1.00  0.00           C  
ATOM   1059  CE1 PHE B 568      -9.281 -13.004  13.203  1.00  0.00           C  
ATOM   1060  CE2 PHE B 568     -11.587 -12.969  13.834  1.00  0.00           C  
ATOM   1061  CZ  PHE B 568     -10.258 -12.770  14.151  1.00  0.00           C  
ATOM   1062  H   PHE B 568      -9.019 -14.157   9.227  1.00  0.00           H  
ATOM   1063  HA  PHE B 568     -10.537 -16.044  10.664  1.00  0.00           H  
ATOM   1064  HB2 PHE B 568     -11.104 -13.324   9.535  1.00  0.00           H  
ATOM   1065  HB3 PHE B 568     -12.415 -14.279  10.224  1.00  0.00           H  
ATOM   1066  HD1 PHE B 568      -8.871 -13.618  11.198  1.00  0.00           H  
ATOM   1067  HD2 PHE B 568     -12.976 -13.558  12.320  1.00  0.00           H  
ATOM   1068  HE1 PHE B 568      -8.241 -12.849  13.449  1.00  0.00           H  
ATOM   1069  HE2 PHE B 568     -12.353 -12.787  14.572  1.00  0.00           H  
ATOM   1070  HZ  PHE B 568      -9.983 -12.432  15.139  1.00  0.00           H  
ATOM   1071  N   ARG B 569     -11.007 -16.011   7.491  1.00  0.00           N  
ATOM   1072  CA  ARG B 569     -11.699 -16.649   6.377  1.00  0.00           C  
ATOM   1073  C   ARG B 569     -11.875 -18.143   6.630  1.00  0.00           C  
ATOM   1074  O   ARG B 569     -12.998 -18.636   6.744  1.00  0.00           O  
ATOM   1075  CB  ARG B 569     -10.925 -16.429   5.076  1.00  0.00           C  
ATOM   1076  CG  ARG B 569     -11.762 -15.819   3.964  1.00  0.00           C  
ATOM   1077  CD  ARG B 569     -11.933 -14.320   4.153  1.00  0.00           C  
ATOM   1078  NE  ARG B 569     -12.693 -13.714   3.064  1.00  0.00           N  
ATOM   1079  CZ  ARG B 569     -12.219 -13.560   1.833  1.00  0.00           C  
ATOM   1080  NH1 ARG B 569     -10.993 -13.966   1.535  1.00  0.00           N  
ATOM   1081  NH2 ARG B 569     -12.973 -12.999   0.895  1.00  0.00           N  
ATOM   1082  H   ARG B 569     -10.194 -15.494   7.315  1.00  0.00           H  
ATOM   1083  HA  ARG B 569     -12.673 -16.193   6.286  1.00  0.00           H  
ATOM   1084  HB2 ARG B 569     -10.092 -15.769   5.272  1.00  0.00           H  
ATOM   1085  HB3 ARG B 569     -10.546 -17.380   4.731  1.00  0.00           H  
ATOM   1086  HG2 ARG B 569     -11.274 -15.998   3.017  1.00  0.00           H  
ATOM   1087  HG3 ARG B 569     -12.736 -16.286   3.962  1.00  0.00           H  
ATOM   1088  HD2 ARG B 569     -12.451 -14.145   5.084  1.00  0.00           H  
ATOM   1089  HD3 ARG B 569     -10.955 -13.863   4.195  1.00  0.00           H  
ATOM   1090  HE  ARG B 569     -13.603 -13.406   3.262  1.00  0.00           H  
ATOM   1091 HH11 ARG B 569     -10.423 -14.389   2.239  1.00  0.00           H  
ATOM   1092 HH12 ARG B 569     -10.638 -13.850   0.607  1.00  0.00           H  
ATOM   1093 HH21 ARG B 569     -13.898 -12.691   1.116  1.00  0.00           H  
ATOM   1094 HH22 ARG B 569     -12.615 -12.883  -0.030  1.00  0.00           H  
ATOM   1095  N   SER B 570     -10.759 -18.860   6.717  1.00  0.00           N  
ATOM   1096  CA  SER B 570     -10.790 -20.298   6.953  1.00  0.00           C  
ATOM   1097  C   SER B 570      -9.462 -20.784   7.526  1.00  0.00           C  
ATOM   1098  O   SER B 570      -9.114 -21.958   7.406  1.00  0.00           O  
ATOM   1099  CB  SER B 570     -11.100 -21.042   5.653  1.00  0.00           C  
ATOM   1100  OG  SER B 570     -12.493 -21.253   5.505  1.00  0.00           O  
ATOM   1101  H   SER B 570      -9.893 -18.410   6.618  1.00  0.00           H  
ATOM   1102  HA  SER B 570     -11.573 -20.500   7.668  1.00  0.00           H  
ATOM   1103  HB2 SER B 570     -10.745 -20.461   4.815  1.00  0.00           H  
ATOM   1104  HB3 SER B 570     -10.601 -22.001   5.662  1.00  0.00           H  
ATOM   1105  HG  SER B 570     -12.730 -22.102   5.885  1.00  0.00           H  
ATOM   1106  N   ARG B 571      -8.724 -19.870   8.149  1.00  0.00           N  
ATOM   1107  CA  ARG B 571      -7.434 -20.203   8.740  1.00  0.00           C  
ATOM   1108  C   ARG B 571      -7.523 -20.221  10.264  1.00  0.00           C  
ATOM   1109  O   ARG B 571      -6.730 -20.884  10.934  1.00  0.00           O  
ATOM   1110  CB  ARG B 571      -6.369 -19.202   8.291  1.00  0.00           C  
ATOM   1111  CG  ARG B 571      -6.397 -18.911   6.800  1.00  0.00           C  
ATOM   1112  CD  ARG B 571      -5.062 -19.232   6.146  1.00  0.00           C  
ATOM   1113  NE  ARG B 571      -3.962 -18.484   6.749  1.00  0.00           N  
ATOM   1114  CZ  ARG B 571      -2.681 -18.758   6.531  1.00  0.00           C  
ATOM   1115  NH1 ARG B 571      -2.340 -19.756   5.728  1.00  0.00           N  
ATOM   1116  NH2 ARG B 571      -1.737 -18.032   7.118  1.00  0.00           N  
ATOM   1117  H   ARG B 571      -9.055 -18.950   8.212  1.00  0.00           H  
ATOM   1118  HA  ARG B 571      -7.157 -21.189   8.397  1.00  0.00           H  
ATOM   1119  HB2 ARG B 571      -6.521 -18.272   8.819  1.00  0.00           H  
ATOM   1120  HB3 ARG B 571      -5.395 -19.594   8.542  1.00  0.00           H  
ATOM   1121  HG2 ARG B 571      -7.165 -19.514   6.339  1.00  0.00           H  
ATOM   1122  HG3 ARG B 571      -6.619 -17.865   6.650  1.00  0.00           H  
ATOM   1123  HD2 ARG B 571      -4.869 -20.289   6.253  1.00  0.00           H  
ATOM   1124  HD3 ARG B 571      -5.122 -18.983   5.097  1.00  0.00           H  
ATOM   1125  HE  ARG B 571      -4.191 -17.743   7.346  1.00  0.00           H  
ATOM   1126 HH11 ARG B 571      -3.049 -20.304   5.284  1.00  0.00           H  
ATOM   1127 HH12 ARG B 571      -1.374 -19.960   5.564  1.00  0.00           H  
ATOM   1128 HH21 ARG B 571      -1.990 -17.280   7.723  1.00  0.00           H  
ATOM   1129 HH22 ARG B 571      -0.773 -18.240   6.953  1.00  0.00           H  
ATOM   1130  N   ARG B 572      -8.490 -19.486  10.803  1.00  0.00           N  
ATOM   1131  CA  ARG B 572      -8.680 -19.415  12.247  1.00  0.00           C  
ATOM   1132  C   ARG B 572      -8.885 -20.807  12.838  1.00  0.00           C  
ATOM   1133  O   ARG B 572      -9.445 -21.691  12.189  1.00  0.00           O  
ATOM   1134  CB  ARG B 572      -9.879 -18.526  12.582  1.00  0.00           C  
ATOM   1135  CG  ARG B 572     -11.221 -19.181  12.299  1.00  0.00           C  
ATOM   1136  CD  ARG B 572     -11.792 -19.839  13.546  1.00  0.00           C  
ATOM   1137  NE  ARG B 572     -12.796 -20.849  13.219  1.00  0.00           N  
ATOM   1138  CZ  ARG B 572     -14.050 -20.559  12.891  1.00  0.00           C  
ATOM   1139  NH1 ARG B 572     -14.452 -19.296  12.845  1.00  0.00           N  
ATOM   1140  NH2 ARG B 572     -14.906 -21.534  12.608  1.00  0.00           N  
ATOM   1141  H   ARG B 572      -9.090 -18.980  10.217  1.00  0.00           H  
ATOM   1142  HA  ARG B 572      -7.790 -18.982  12.678  1.00  0.00           H  
ATOM   1143  HB2 ARG B 572      -9.841 -18.270  13.631  1.00  0.00           H  
ATOM   1144  HB3 ARG B 572      -9.814 -17.621  11.997  1.00  0.00           H  
ATOM   1145  HG2 ARG B 572     -11.914 -18.428  11.954  1.00  0.00           H  
ATOM   1146  HG3 ARG B 572     -11.091 -19.931  11.534  1.00  0.00           H  
ATOM   1147  HD2 ARG B 572     -10.987 -20.308  14.090  1.00  0.00           H  
ATOM   1148  HD3 ARG B 572     -12.247 -19.077  14.162  1.00  0.00           H  
ATOM   1149  HE  ARG B 572     -12.521 -21.789  13.248  1.00  0.00           H  
ATOM   1150 HH11 ARG B 572     -13.810 -18.560  13.057  1.00  0.00           H  
ATOM   1151 HH12 ARG B 572     -15.397 -19.080  12.596  1.00  0.00           H  
ATOM   1152 HH21 ARG B 572     -14.605 -22.487  12.642  1.00  0.00           H  
ATOM   1153 HH22 ARG B 572     -15.849 -21.315  12.361  1.00  0.00           H  
ATOM   1154  N   ALA B 573      -8.428 -20.994  14.071  1.00  0.00           N  
ATOM   1155  CA  ALA B 573      -8.562 -22.277  14.750  1.00  0.00           C  
ATOM   1156  C   ALA B 573     -10.020 -22.724  14.796  1.00  0.00           C  
ATOM   1157  O   ALA B 573     -10.771 -22.328  15.689  1.00  0.00           O  
ATOM   1158  CB  ALA B 573      -7.989 -22.194  16.156  1.00  0.00           C  
ATOM   1159  H   ALA B 573      -7.991 -20.251  14.537  1.00  0.00           H  
ATOM   1160  HA  ALA B 573      -7.990 -23.009  14.196  1.00  0.00           H  
ATOM   1161  HB1 ALA B 573      -8.713 -21.734  16.813  1.00  0.00           H  
ATOM   1162  HB2 ALA B 573      -7.760 -23.187  16.511  1.00  0.00           H  
ATOM   1163  HB3 ALA B 573      -7.087 -21.600  16.141  1.00  0.00           H  
TER    1164      ALA B 573                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   SER A 536     -24.474  12.166  -9.664  1.00  0.00           N  
ATOM      2  CA  SER A 536     -23.808  13.416  -9.319  1.00  0.00           C  
ATOM      3  C   SER A 536     -23.186  13.334  -7.928  1.00  0.00           C  
ATOM      4  O   SER A 536     -23.547  12.492  -7.106  1.00  0.00           O  
ATOM      5  CB  SER A 536     -24.798  14.580  -9.379  1.00  0.00           C  
ATOM      6  OG  SER A 536     -26.135  14.110  -9.419  1.00  0.00           O  
ATOM      7  H1  SER A 536     -24.224  11.703 -10.491  1.00  0.00           H  
ATOM      8  HA  SER A 536     -23.023  13.583 -10.041  1.00  0.00           H  
ATOM      9  HB2 SER A 536     -24.673  15.202  -8.506  1.00  0.00           H  
ATOM     10  HB3 SER A 536     -24.607  15.165 -10.268  1.00  0.00           H  
ATOM     11  HG  SER A 536     -26.693  14.771  -9.835  1.00  0.00           H  
ATOM     12  N   PRO A 537     -22.226  14.232  -7.657  1.00  0.00           N  
ATOM     13  CA  PRO A 537     -21.533  14.283  -6.365  1.00  0.00           C  
ATOM     14  C   PRO A 537     -22.440  14.766  -5.239  1.00  0.00           C  
ATOM     15  O   PRO A 537     -23.546  15.256  -5.468  1.00  0.00           O  
ATOM     16  CB  PRO A 537     -20.402  15.287  -6.610  1.00  0.00           C  
ATOM     17  CG  PRO A 537     -20.896  16.151  -7.718  1.00  0.00           C  
ATOM     18  CD  PRO A 537     -21.744  15.265  -8.588  1.00  0.00           C  
ATOM     19  HA  PRO A 537     -21.114  13.323  -6.101  1.00  0.00           H  
ATOM     20  HB2 PRO A 537     -20.225  15.859  -5.710  1.00  0.00           H  
ATOM     21  HB3 PRO A 537     -19.503  14.759  -6.891  1.00  0.00           H  
ATOM     22  HG2 PRO A 537     -21.488  16.960  -7.317  1.00  0.00           H  
ATOM     23  HG3 PRO A 537     -20.060  16.539  -8.281  1.00  0.00           H  
ATOM     24  HD2 PRO A 537     -22.570  15.824  -9.005  1.00  0.00           H  
ATOM     25  HD3 PRO A 537     -21.148  14.826  -9.374  1.00  0.00           H  
ATOM     26  N   PRO A 538     -21.963  14.629  -3.993  1.00  0.00           N  
ATOM     27  CA  PRO A 538     -22.716  15.046  -2.806  1.00  0.00           C  
ATOM     28  C   PRO A 538     -22.832  16.563  -2.700  1.00  0.00           C  
ATOM     29  O   PRO A 538     -23.593  17.080  -1.881  1.00  0.00           O  
ATOM     30  CB  PRO A 538     -21.887  14.490  -1.647  1.00  0.00           C  
ATOM     31  CG  PRO A 538     -20.502  14.383  -2.187  1.00  0.00           C  
ATOM     32  CD  PRO A 538     -20.652  14.054  -3.647  1.00  0.00           C  
ATOM     33  HA  PRO A 538     -23.703  14.608  -2.788  1.00  0.00           H  
ATOM     34  HB2 PRO A 538     -21.932  15.171  -0.809  1.00  0.00           H  
ATOM     35  HB3 PRO A 538     -22.271  13.525  -1.355  1.00  0.00           H  
ATOM     36  HG2 PRO A 538     -19.987  15.323  -2.066  1.00  0.00           H  
ATOM     37  HG3 PRO A 538     -19.970  13.593  -1.679  1.00  0.00           H  
ATOM     38  HD2 PRO A 538     -19.865  14.518  -4.221  1.00  0.00           H  
ATOM     39  HD3 PRO A 538     -20.650  12.983  -3.795  1.00  0.00           H  
ATOM     40  N   VAL A 539     -22.074  17.271  -3.530  1.00  0.00           N  
ATOM     41  CA  VAL A 539     -22.094  18.729  -3.529  1.00  0.00           C  
ATOM     42  C   VAL A 539     -21.448  19.286  -2.264  1.00  0.00           C  
ATOM     43  O   VAL A 539     -21.804  20.368  -1.799  1.00  0.00           O  
ATOM     44  CB  VAL A 539     -23.531  19.270  -3.640  1.00  0.00           C  
ATOM     45  CG1 VAL A 539     -23.519  20.735  -4.053  1.00  0.00           C  
ATOM     46  CG2 VAL A 539     -24.340  18.437  -4.622  1.00  0.00           C  
ATOM     47  H   VAL A 539     -21.488  16.801  -4.160  1.00  0.00           H  
ATOM     48  HA  VAL A 539     -21.535  19.071  -4.388  1.00  0.00           H  
ATOM     49  HB  VAL A 539     -23.998  19.198  -2.669  1.00  0.00           H  
ATOM     50 HG11 VAL A 539     -24.368  20.935  -4.690  1.00  0.00           H  
ATOM     51 HG12 VAL A 539     -23.574  21.358  -3.172  1.00  0.00           H  
ATOM     52 HG13 VAL A 539     -22.607  20.949  -4.591  1.00  0.00           H  
ATOM     53 HG21 VAL A 539     -23.673  17.963  -5.327  1.00  0.00           H  
ATOM     54 HG22 VAL A 539     -24.891  17.681  -4.083  1.00  0.00           H  
ATOM     55 HG23 VAL A 539     -25.030  19.076  -5.154  1.00  0.00           H  
ATOM     56  N   SER A 540     -20.496  18.539  -1.714  1.00  0.00           N  
ATOM     57  CA  SER A 540     -19.803  18.957  -0.502  1.00  0.00           C  
ATOM     58  C   SER A 540     -18.423  18.312  -0.415  1.00  0.00           C  
ATOM     59  O   SER A 540     -17.839  18.212   0.664  1.00  0.00           O  
ATOM     60  CB  SER A 540     -20.626  18.591   0.734  1.00  0.00           C  
ATOM     61  OG  SER A 540     -21.829  19.340   0.785  1.00  0.00           O  
ATOM     62  H   SER A 540     -20.257  17.686  -2.133  1.00  0.00           H  
ATOM     63  HA  SER A 540     -19.684  20.029  -0.540  1.00  0.00           H  
ATOM     64  HB2 SER A 540     -20.872  17.541   0.703  1.00  0.00           H  
ATOM     65  HB3 SER A 540     -20.049  18.799   1.623  1.00  0.00           H  
ATOM     66  HG  SER A 540     -22.466  18.965   0.172  1.00  0.00           H  
ATOM     67  N   ARG A 541     -17.908  17.875  -1.561  1.00  0.00           N  
ATOM     68  CA  ARG A 541     -16.598  17.238  -1.616  1.00  0.00           C  
ATOM     69  C   ARG A 541     -15.495  18.277  -1.793  1.00  0.00           C  
ATOM     70  O   ARG A 541     -15.756  19.413  -2.189  1.00  0.00           O  
ATOM     71  CB  ARG A 541     -16.547  16.225  -2.761  1.00  0.00           C  
ATOM     72  CG  ARG A 541     -16.535  14.778  -2.294  1.00  0.00           C  
ATOM     73  CD  ARG A 541     -16.506  13.815  -3.469  1.00  0.00           C  
ATOM     74  NE  ARG A 541     -15.160  13.314  -3.734  1.00  0.00           N  
ATOM     75  CZ  ARG A 541     -14.790  12.773  -4.890  1.00  0.00           C  
ATOM     76  NH1 ARG A 541     -15.662  12.664  -5.882  1.00  0.00           N  
ATOM     77  NH2 ARG A 541     -13.547  12.341  -5.054  1.00  0.00           N  
ATOM     78  H   ARG A 541     -18.422  17.983  -2.388  1.00  0.00           H  
ATOM     79  HA  ARG A 541     -16.441  16.720  -0.681  1.00  0.00           H  
ATOM     80  HB2 ARG A 541     -17.413  16.369  -3.392  1.00  0.00           H  
ATOM     81  HB3 ARG A 541     -15.654  16.400  -3.341  1.00  0.00           H  
ATOM     82  HG2 ARG A 541     -15.658  14.613  -1.685  1.00  0.00           H  
ATOM     83  HG3 ARG A 541     -17.422  14.592  -1.708  1.00  0.00           H  
ATOM     84  HD2 ARG A 541     -17.153  12.979  -3.248  1.00  0.00           H  
ATOM     85  HD3 ARG A 541     -16.869  14.327  -4.347  1.00  0.00           H  
ATOM     86  HE  ARG A 541     -14.499  13.384  -3.014  1.00  0.00           H  
ATOM     87 HH11 ARG A 541     -16.600  12.990  -5.762  1.00  0.00           H  
ATOM     88 HH12 ARG A 541     -15.382  12.258  -6.752  1.00  0.00           H  
ATOM     89 HH21 ARG A 541     -12.887  12.422  -4.308  1.00  0.00           H  
ATOM     90 HH22 ARG A 541     -13.271  11.934  -5.925  1.00  0.00           H  
ATOM     91  N   GLY A 542     -14.261  17.881  -1.495  1.00  0.00           N  
ATOM     92  CA  GLY A 542     -13.138  18.790  -1.628  1.00  0.00           C  
ATOM     93  C   GLY A 542     -11.840  18.067  -1.933  1.00  0.00           C  
ATOM     94  O   GLY A 542     -10.756  18.621  -1.750  1.00  0.00           O  
ATOM     95  H   GLY A 542     -14.113  16.963  -1.184  1.00  0.00           H  
ATOM     96  HA2 GLY A 542     -13.345  19.487  -2.426  1.00  0.00           H  
ATOM     97  HA3 GLY A 542     -13.023  19.339  -0.704  1.00  0.00           H  
ATOM     98  N   LEU A 543     -11.951  16.828  -2.397  1.00  0.00           N  
ATOM     99  CA  LEU A 543     -10.777  16.027  -2.726  1.00  0.00           C  
ATOM    100  C   LEU A 543     -10.684  15.788  -4.230  1.00  0.00           C  
ATOM    101  O   LEU A 543     -11.557  16.205  -4.991  1.00  0.00           O  
ATOM    102  CB  LEU A 543     -10.825  14.688  -1.988  1.00  0.00           C  
ATOM    103  CG  LEU A 543     -12.213  14.080  -1.790  1.00  0.00           C  
ATOM    104  CD1 LEU A 543     -12.132  12.561  -1.759  1.00  0.00           C  
ATOM    105  CD2 LEU A 543     -12.850  14.608  -0.512  1.00  0.00           C  
ATOM    106  H   LEU A 543     -12.841  16.441  -2.522  1.00  0.00           H  
ATOM    107  HA  LEU A 543      -9.902  16.574  -2.406  1.00  0.00           H  
ATOM    108  HB2 LEU A 543     -10.230  13.981  -2.545  1.00  0.00           H  
ATOM    109  HB3 LEU A 543     -10.384  14.834  -1.011  1.00  0.00           H  
ATOM    110  HG  LEU A 543     -12.844  14.363  -2.621  1.00  0.00           H  
ATOM    111 HD11 LEU A 543     -13.017  12.145  -2.214  1.00  0.00           H  
ATOM    112 HD12 LEU A 543     -12.060  12.226  -0.735  1.00  0.00           H  
ATOM    113 HD13 LEU A 543     -11.258  12.237  -2.306  1.00  0.00           H  
ATOM    114 HD21 LEU A 543     -12.710  13.890   0.282  1.00  0.00           H  
ATOM    115 HD22 LEU A 543     -13.905  14.765  -0.675  1.00  0.00           H  
ATOM    116 HD23 LEU A 543     -12.384  15.543  -0.239  1.00  0.00           H  
ATOM    117  N   THR A 544      -9.621  15.112  -4.652  1.00  0.00           N  
ATOM    118  CA  THR A 544      -9.413  14.816  -6.065  1.00  0.00           C  
ATOM    119  C   THR A 544      -9.173  13.328  -6.285  1.00  0.00           C  
ATOM    120  O   THR A 544      -8.922  12.583  -5.339  1.00  0.00           O  
ATOM    121  CB  THR A 544      -8.222  15.608  -6.636  1.00  0.00           C  
ATOM    122  OG1 THR A 544      -6.995  15.101  -6.102  1.00  0.00           O  
ATOM    123  CG2 THR A 544      -8.350  17.089  -6.310  1.00  0.00           C  
ATOM    124  H   THR A 544      -8.959  14.806  -3.998  1.00  0.00           H  
ATOM    125  HA  THR A 544     -10.305  15.111  -6.601  1.00  0.00           H  
ATOM    126  HB  THR A 544      -8.214  15.492  -7.711  1.00  0.00           H  
ATOM    127  HG1 THR A 544      -7.187  14.435  -5.436  1.00  0.00           H  
ATOM    128 HG21 THR A 544      -7.711  17.329  -5.473  1.00  0.00           H  
ATOM    129 HG22 THR A 544      -9.375  17.314  -6.056  1.00  0.00           H  
ATOM    130 HG23 THR A 544      -8.055  17.673  -7.168  1.00  0.00           H  
ATOM    131  N   GLY A 545      -9.249  12.900  -7.542  1.00  0.00           N  
ATOM    132  CA  GLY A 545      -9.036  11.501  -7.864  1.00  0.00           C  
ATOM    133  C   GLY A 545      -7.565  11.145  -7.955  1.00  0.00           C  
ATOM    134  O   GLY A 545      -7.212   9.986  -8.167  1.00  0.00           O  
ATOM    135  H   GLY A 545      -9.452  13.540  -8.256  1.00  0.00           H  
ATOM    136  HA2 GLY A 545      -9.496  10.893  -7.099  1.00  0.00           H  
ATOM    137  HA3 GLY A 545      -9.505  11.286  -8.812  1.00  0.00           H  
ATOM    138  N   GLY A 546      -6.704  12.146  -7.796  1.00  0.00           N  
ATOM    139  CA  GLY A 546      -5.273  11.913  -7.867  1.00  0.00           C  
ATOM    140  C   GLY A 546      -4.663  11.636  -6.508  1.00  0.00           C  
ATOM    141  O   GLY A 546      -3.447  11.713  -6.340  1.00  0.00           O  
ATOM    142  H   GLY A 546      -7.043  13.050  -7.629  1.00  0.00           H  
ATOM    143  HA2 GLY A 546      -5.089  11.066  -8.512  1.00  0.00           H  
ATOM    144  HA3 GLY A 546      -4.799  12.785  -8.292  1.00  0.00           H  
ATOM    145  N   GLU A 547      -5.510  11.315  -5.535  1.00  0.00           N  
ATOM    146  CA  GLU A 547      -5.045  11.029  -4.182  1.00  0.00           C  
ATOM    147  C   GLU A 547      -5.299   9.569  -3.817  1.00  0.00           C  
ATOM    148  O   GLU A 547      -4.438   8.903  -3.243  1.00  0.00           O  
ATOM    149  CB  GLU A 547      -5.741  11.947  -3.175  1.00  0.00           C  
ATOM    150  CG  GLU A 547      -5.726  13.412  -3.576  1.00  0.00           C  
ATOM    151  CD  GLU A 547      -6.963  14.157  -3.112  1.00  0.00           C  
ATOM    152  OE1 GLU A 547      -8.063  13.570  -3.163  1.00  0.00           O  
ATOM    153  OE2 GLU A 547      -6.830  15.328  -2.698  1.00  0.00           O  
ATOM    154  H   GLU A 547      -6.469  11.270  -5.730  1.00  0.00           H  
ATOM    155  HA  GLU A 547      -3.982  11.215  -4.151  1.00  0.00           H  
ATOM    156  HB2 GLU A 547      -6.769  11.634  -3.072  1.00  0.00           H  
ATOM    157  HB3 GLU A 547      -5.248  11.852  -2.219  1.00  0.00           H  
ATOM    158  HG2 GLU A 547      -4.857  13.883  -3.139  1.00  0.00           H  
ATOM    159  HG3 GLU A 547      -5.666  13.479  -4.652  1.00  0.00           H  
ATOM    160  N   ILE A 548      -6.488   9.080  -4.153  1.00  0.00           N  
ATOM    161  CA  ILE A 548      -6.856   7.701  -3.861  1.00  0.00           C  
ATOM    162  C   ILE A 548      -5.868   6.724  -4.490  1.00  0.00           C  
ATOM    163  O   ILE A 548      -5.708   5.597  -4.020  1.00  0.00           O  
ATOM    164  CB  ILE A 548      -8.274   7.377  -4.367  1.00  0.00           C  
ATOM    165  CG1 ILE A 548      -9.268   8.431  -3.874  1.00  0.00           C  
ATOM    166  CG2 ILE A 548      -8.696   5.988  -3.909  1.00  0.00           C  
ATOM    167  CD1 ILE A 548      -9.894   9.240  -4.989  1.00  0.00           C  
ATOM    168  H   ILE A 548      -7.133   9.661  -4.608  1.00  0.00           H  
ATOM    169  HA  ILE A 548      -6.840   7.571  -2.788  1.00  0.00           H  
ATOM    170  HB  ILE A 548      -8.258   7.384  -5.445  1.00  0.00           H  
ATOM    171 HG12 ILE A 548     -10.064   7.942  -3.334  1.00  0.00           H  
ATOM    172 HG13 ILE A 548      -8.757   9.115  -3.213  1.00  0.00           H  
ATOM    173 HG21 ILE A 548      -9.774   5.939  -3.854  1.00  0.00           H  
ATOM    174 HG22 ILE A 548      -8.339   5.254  -4.615  1.00  0.00           H  
ATOM    175 HG23 ILE A 548      -8.276   5.787  -2.936  1.00  0.00           H  
ATOM    176 HD11 ILE A 548      -9.391   9.017  -5.920  1.00  0.00           H  
ATOM    177 HD12 ILE A 548     -10.939   8.986  -5.076  1.00  0.00           H  
ATOM    178 HD13 ILE A 548      -9.794  10.292  -4.771  1.00  0.00           H  
ATOM    179  N   VAL A 549      -5.207   7.163  -5.555  1.00  0.00           N  
ATOM    180  CA  VAL A 549      -4.232   6.329  -6.248  1.00  0.00           C  
ATOM    181  C   VAL A 549      -3.117   5.889  -5.306  1.00  0.00           C  
ATOM    182  O   VAL A 549      -2.592   4.782  -5.424  1.00  0.00           O  
ATOM    183  CB  VAL A 549      -3.612   7.069  -7.448  1.00  0.00           C  
ATOM    184  CG1 VAL A 549      -4.678   7.392  -8.485  1.00  0.00           C  
ATOM    185  CG2 VAL A 549      -2.905   8.334  -6.987  1.00  0.00           C  
ATOM    186  H   VAL A 549      -5.378   8.071  -5.883  1.00  0.00           H  
ATOM    187  HA  VAL A 549      -4.745   5.453  -6.617  1.00  0.00           H  
ATOM    188  HB  VAL A 549      -2.881   6.420  -7.907  1.00  0.00           H  
ATOM    189 HG11 VAL A 549      -5.613   6.940  -8.192  1.00  0.00           H  
ATOM    190 HG12 VAL A 549      -4.801   8.463  -8.554  1.00  0.00           H  
ATOM    191 HG13 VAL A 549      -4.376   7.001  -9.446  1.00  0.00           H  
ATOM    192 HG21 VAL A 549      -3.454   8.776  -6.169  1.00  0.00           H  
ATOM    193 HG22 VAL A 549      -1.906   8.088  -6.659  1.00  0.00           H  
ATOM    194 HG23 VAL A 549      -2.852   9.037  -7.806  1.00  0.00           H  
ATOM    195  N   ALA A 550      -2.763   6.763  -4.369  1.00  0.00           N  
ATOM    196  CA  ALA A 550      -1.711   6.463  -3.404  1.00  0.00           C  
ATOM    197  C   ALA A 550      -2.177   5.420  -2.394  1.00  0.00           C  
ATOM    198  O   ALA A 550      -1.392   4.583  -1.945  1.00  0.00           O  
ATOM    199  CB  ALA A 550      -1.273   7.733  -2.691  1.00  0.00           C  
ATOM    200  H   ALA A 550      -3.219   7.628  -4.326  1.00  0.00           H  
ATOM    201  HA  ALA A 550      -0.863   6.072  -3.946  1.00  0.00           H  
ATOM    202  HB1 ALA A 550      -0.416   8.151  -3.198  1.00  0.00           H  
ATOM    203  HB2 ALA A 550      -2.081   8.448  -2.700  1.00  0.00           H  
ATOM    204  HB3 ALA A 550      -1.010   7.499  -1.670  1.00  0.00           H  
ATOM    205  N   VAL A 551      -3.456   5.475  -2.038  1.00  0.00           N  
ATOM    206  CA  VAL A 551      -4.024   4.534  -1.079  1.00  0.00           C  
ATOM    207  C   VAL A 551      -3.920   3.101  -1.589  1.00  0.00           C  
ATOM    208  O   VAL A 551      -3.212   2.277  -1.008  1.00  0.00           O  
ATOM    209  CB  VAL A 551      -5.501   4.858  -0.786  1.00  0.00           C  
ATOM    210  CG1 VAL A 551      -6.087   3.842   0.184  1.00  0.00           C  
ATOM    211  CG2 VAL A 551      -5.639   6.270  -0.240  1.00  0.00           C  
ATOM    212  H   VAL A 551      -4.031   6.165  -2.430  1.00  0.00           H  
ATOM    213  HA  VAL A 551      -3.468   4.621  -0.157  1.00  0.00           H  
ATOM    214  HB  VAL A 551      -6.053   4.796  -1.713  1.00  0.00           H  
ATOM    215 HG11 VAL A 551      -5.317   3.147   0.486  1.00  0.00           H  
ATOM    216 HG12 VAL A 551      -6.471   4.355   1.053  1.00  0.00           H  
ATOM    217 HG13 VAL A 551      -6.887   3.303  -0.300  1.00  0.00           H  
ATOM    218 HG21 VAL A 551      -4.965   6.928  -0.767  1.00  0.00           H  
ATOM    219 HG22 VAL A 551      -6.655   6.610  -0.377  1.00  0.00           H  
ATOM    220 HG23 VAL A 551      -5.398   6.275   0.813  1.00  0.00           H  
ATOM    221  N   ILE A 552      -4.628   2.811  -2.674  1.00  0.00           N  
ATOM    222  CA  ILE A 552      -4.613   1.477  -3.261  1.00  0.00           C  
ATOM    223  C   ILE A 552      -3.189   1.031  -3.576  1.00  0.00           C  
ATOM    224  O   ILE A 552      -2.846  -0.141  -3.422  1.00  0.00           O  
ATOM    225  CB  ILE A 552      -5.454   1.421  -4.551  1.00  0.00           C  
ATOM    226  CG1 ILE A 552      -5.402   0.017  -5.158  1.00  0.00           C  
ATOM    227  CG2 ILE A 552      -4.959   2.455  -5.551  1.00  0.00           C  
ATOM    228  CD1 ILE A 552      -6.255  -0.137  -6.397  1.00  0.00           C  
ATOM    229  H   ILE A 552      -5.172   3.511  -3.091  1.00  0.00           H  
ATOM    230  HA  ILE A 552      -5.043   0.793  -2.545  1.00  0.00           H  
ATOM    231  HB  ILE A 552      -6.475   1.659  -4.299  1.00  0.00           H  
ATOM    232 HG12 ILE A 552      -4.383  -0.214  -5.427  1.00  0.00           H  
ATOM    233 HG13 ILE A 552      -5.747  -0.697  -4.425  1.00  0.00           H  
ATOM    234 HG21 ILE A 552      -5.625   2.483  -6.400  1.00  0.00           H  
ATOM    235 HG22 ILE A 552      -4.935   3.427  -5.082  1.00  0.00           H  
ATOM    236 HG23 ILE A 552      -3.966   2.190  -5.882  1.00  0.00           H  
ATOM    237 HD11 ILE A 552      -5.624  -0.366  -7.244  1.00  0.00           H  
ATOM    238 HD12 ILE A 552      -6.962  -0.939  -6.251  1.00  0.00           H  
ATOM    239 HD13 ILE A 552      -6.787   0.783  -6.586  1.00  0.00           H  
ATOM    240  N   PHE A 553      -2.363   1.975  -4.016  1.00  0.00           N  
ATOM    241  CA  PHE A 553      -0.975   1.679  -4.351  1.00  0.00           C  
ATOM    242  C   PHE A 553      -0.254   1.038  -3.169  1.00  0.00           C  
ATOM    243  O   PHE A 553       0.180  -0.111  -3.240  1.00  0.00           O  
ATOM    244  CB  PHE A 553      -0.247   2.956  -4.775  1.00  0.00           C  
ATOM    245  CG  PHE A 553       1.217   2.753  -5.039  1.00  0.00           C  
ATOM    246  CD1 PHE A 553       2.137   2.811  -4.004  1.00  0.00           C  
ATOM    247  CD2 PHE A 553       1.675   2.504  -6.323  1.00  0.00           C  
ATOM    248  CE1 PHE A 553       3.485   2.624  -4.243  1.00  0.00           C  
ATOM    249  CE2 PHE A 553       3.022   2.314  -6.569  1.00  0.00           C  
ATOM    250  CZ  PHE A 553       3.928   2.376  -5.528  1.00  0.00           C  
ATOM    251  H   PHE A 553      -2.695   2.891  -4.117  1.00  0.00           H  
ATOM    252  HA  PHE A 553      -0.974   0.984  -5.176  1.00  0.00           H  
ATOM    253  HB2 PHE A 553      -0.697   3.335  -5.680  1.00  0.00           H  
ATOM    254  HB3 PHE A 553      -0.345   3.694  -3.992  1.00  0.00           H  
ATOM    255  HD1 PHE A 553       1.791   3.005  -2.998  1.00  0.00           H  
ATOM    256  HD2 PHE A 553       0.968   2.455  -7.138  1.00  0.00           H  
ATOM    257  HE1 PHE A 553       4.191   2.673  -3.428  1.00  0.00           H  
ATOM    258  HE2 PHE A 553       3.366   2.121  -7.573  1.00  0.00           H  
ATOM    259  HZ  PHE A 553       4.981   2.228  -5.718  1.00  0.00           H  
ATOM    260  N   GLY A 554      -0.128   1.792  -2.080  1.00  0.00           N  
ATOM    261  CA  GLY A 554       0.540   1.282  -0.897  1.00  0.00           C  
ATOM    262  C   GLY A 554      -0.252   0.189  -0.209  1.00  0.00           C  
ATOM    263  O   GLY A 554       0.303  -0.605   0.551  1.00  0.00           O  
ATOM    264  H   GLY A 554      -0.493   2.701  -2.081  1.00  0.00           H  
ATOM    265  HA2 GLY A 554       1.504   0.888  -1.184  1.00  0.00           H  
ATOM    266  HA3 GLY A 554       0.688   2.096  -0.202  1.00  0.00           H  
ATOM    267  N   LEU A 555      -1.553   0.148  -0.473  1.00  0.00           N  
ATOM    268  CA  LEU A 555      -2.424  -0.856   0.128  1.00  0.00           C  
ATOM    269  C   LEU A 555      -2.101  -2.248  -0.407  1.00  0.00           C  
ATOM    270  O   LEU A 555      -1.768  -3.156   0.356  1.00  0.00           O  
ATOM    271  CB  LEU A 555      -3.890  -0.519  -0.148  1.00  0.00           C  
ATOM    272  CG  LEU A 555      -4.889  -1.660   0.043  1.00  0.00           C  
ATOM    273  CD1 LEU A 555      -4.935  -2.091   1.501  1.00  0.00           C  
ATOM    274  CD2 LEU A 555      -6.273  -1.244  -0.435  1.00  0.00           C  
ATOM    275  H   LEU A 555      -1.938   0.807  -1.087  1.00  0.00           H  
ATOM    276  HA  LEU A 555      -2.255  -0.846   1.194  1.00  0.00           H  
ATOM    277  HB2 LEU A 555      -4.175   0.284   0.514  1.00  0.00           H  
ATOM    278  HB3 LEU A 555      -3.964  -0.181  -1.172  1.00  0.00           H  
ATOM    279  HG  LEU A 555      -4.573  -2.510  -0.546  1.00  0.00           H  
ATOM    280 HD11 LEU A 555      -5.155  -1.237   2.123  1.00  0.00           H  
ATOM    281 HD12 LEU A 555      -3.977  -2.505   1.783  1.00  0.00           H  
ATOM    282 HD13 LEU A 555      -5.702  -2.840   1.632  1.00  0.00           H  
ATOM    283 HD21 LEU A 555      -6.220  -0.937  -1.469  1.00  0.00           H  
ATOM    284 HD22 LEU A 555      -6.628  -0.420   0.168  1.00  0.00           H  
ATOM    285 HD23 LEU A 555      -6.953  -2.078  -0.340  1.00  0.00           H  
ATOM    286  N   LEU A 556      -2.201  -2.408  -1.721  1.00  0.00           N  
ATOM    287  CA  LEU A 556      -1.919  -3.690  -2.360  1.00  0.00           C  
ATOM    288  C   LEU A 556      -0.430  -4.016  -2.288  1.00  0.00           C  
ATOM    289  O   LEU A 556      -0.040  -5.084  -1.814  1.00  0.00           O  
ATOM    290  CB  LEU A 556      -2.378  -3.669  -3.819  1.00  0.00           C  
ATOM    291  CG  LEU A 556      -3.865  -3.929  -4.057  1.00  0.00           C  
ATOM    292  CD1 LEU A 556      -4.714  -2.928  -3.288  1.00  0.00           C  
ATOM    293  CD2 LEU A 556      -4.185  -3.872  -5.544  1.00  0.00           C  
ATOM    294  H   LEU A 556      -2.472  -1.648  -2.278  1.00  0.00           H  
ATOM    295  HA  LEU A 556      -2.468  -4.453  -1.828  1.00  0.00           H  
ATOM    296  HB2 LEU A 556      -2.144  -2.695  -4.224  1.00  0.00           H  
ATOM    297  HB3 LEU A 556      -1.818  -4.423  -4.351  1.00  0.00           H  
ATOM    298  HG  LEU A 556      -4.113  -4.920  -3.700  1.00  0.00           H  
ATOM    299 HD11 LEU A 556      -4.957  -3.333  -2.318  1.00  0.00           H  
ATOM    300 HD12 LEU A 556      -5.624  -2.732  -3.835  1.00  0.00           H  
ATOM    301 HD13 LEU A 556      -4.163  -2.007  -3.167  1.00  0.00           H  
ATOM    302 HD21 LEU A 556      -3.778  -2.964  -5.964  1.00  0.00           H  
ATOM    303 HD22 LEU A 556      -5.256  -3.883  -5.682  1.00  0.00           H  
ATOM    304 HD23 LEU A 556      -3.750  -4.727  -6.039  1.00  0.00           H  
ATOM    305  N   LEU A 557       0.397  -3.090  -2.760  1.00  0.00           N  
ATOM    306  CA  LEU A 557       1.843  -3.278  -2.749  1.00  0.00           C  
ATOM    307  C   LEU A 557       2.359  -3.446  -1.323  1.00  0.00           C  
ATOM    308  O   LEU A 557       3.400  -4.061  -1.096  1.00  0.00           O  
ATOM    309  CB  LEU A 557       2.537  -2.090  -3.417  1.00  0.00           C  
ATOM    310  CG  LEU A 557       2.312  -1.942  -4.923  1.00  0.00           C  
ATOM    311  CD1 LEU A 557       2.977  -0.676  -5.440  1.00  0.00           C  
ATOM    312  CD2 LEU A 557       2.836  -3.164  -5.663  1.00  0.00           C  
ATOM    313  H   LEU A 557       0.027  -2.259  -3.126  1.00  0.00           H  
ATOM    314  HA  LEU A 557       2.065  -4.175  -3.307  1.00  0.00           H  
ATOM    315  HB2 LEU A 557       2.185  -1.189  -2.941  1.00  0.00           H  
ATOM    316  HB3 LEU A 557       3.600  -2.191  -3.249  1.00  0.00           H  
ATOM    317  HG  LEU A 557       1.250  -1.863  -5.115  1.00  0.00           H  
ATOM    318 HD11 LEU A 557       4.023  -0.685  -5.174  1.00  0.00           H  
ATOM    319 HD12 LEU A 557       2.501   0.187  -5.000  1.00  0.00           H  
ATOM    320 HD13 LEU A 557       2.879  -0.632  -6.515  1.00  0.00           H  
ATOM    321 HD21 LEU A 557       3.121  -2.882  -6.666  1.00  0.00           H  
ATOM    322 HD22 LEU A 557       2.063  -3.917  -5.707  1.00  0.00           H  
ATOM    323 HD23 LEU A 557       3.695  -3.560  -5.142  1.00  0.00           H  
ATOM    324  N   GLY A 558       1.622  -2.894  -0.364  1.00  0.00           N  
ATOM    325  CA  GLY A 558       2.019  -2.994   1.029  1.00  0.00           C  
ATOM    326  C   GLY A 558       1.807  -4.385   1.592  1.00  0.00           C  
ATOM    327  O   GLY A 558       2.699  -4.947   2.228  1.00  0.00           O  
ATOM    328  H   GLY A 558       0.801  -2.414  -0.603  1.00  0.00           H  
ATOM    329  HA2 GLY A 558       3.065  -2.738   1.113  1.00  0.00           H  
ATOM    330  HA3 GLY A 558       1.439  -2.292   1.609  1.00  0.00           H  
ATOM    331  N   ALA A 559       0.623  -4.942   1.361  1.00  0.00           N  
ATOM    332  CA  ALA A 559       0.297  -6.276   1.851  1.00  0.00           C  
ATOM    333  C   ALA A 559       1.177  -7.333   1.192  1.00  0.00           C  
ATOM    334  O   ALA A 559       1.791  -8.153   1.871  1.00  0.00           O  
ATOM    335  CB  ALA A 559      -1.173  -6.584   1.605  1.00  0.00           C  
ATOM    336  H   ALA A 559      -0.047  -4.444   0.848  1.00  0.00           H  
ATOM    337  HA  ALA A 559       0.470  -6.292   2.917  1.00  0.00           H  
ATOM    338  HB1 ALA A 559      -1.318  -6.841   0.567  1.00  0.00           H  
ATOM    339  HB2 ALA A 559      -1.476  -7.412   2.228  1.00  0.00           H  
ATOM    340  HB3 ALA A 559      -1.767  -5.715   1.848  1.00  0.00           H  
ATOM    341  N   ALA A 560       1.232  -7.306  -0.136  1.00  0.00           N  
ATOM    342  CA  ALA A 560       2.038  -8.261  -0.886  1.00  0.00           C  
ATOM    343  C   ALA A 560       3.501  -8.199  -0.460  1.00  0.00           C  
ATOM    344  O   ALA A 560       4.124  -9.227  -0.192  1.00  0.00           O  
ATOM    345  CB  ALA A 560       1.911  -8.001  -2.380  1.00  0.00           C  
ATOM    346  H   ALA A 560       0.719  -6.628  -0.622  1.00  0.00           H  
ATOM    347  HA  ALA A 560       1.656  -9.252  -0.685  1.00  0.00           H  
ATOM    348  HB1 ALA A 560       1.492  -7.017  -2.539  1.00  0.00           H  
ATOM    349  HB2 ALA A 560       2.886  -8.056  -2.840  1.00  0.00           H  
ATOM    350  HB3 ALA A 560       1.262  -8.744  -2.820  1.00  0.00           H  
ATOM    351  N   LEU A 561       4.044  -6.989  -0.399  1.00  0.00           N  
ATOM    352  CA  LEU A 561       5.435  -6.793  -0.005  1.00  0.00           C  
ATOM    353  C   LEU A 561       5.653  -7.203   1.448  1.00  0.00           C  
ATOM    354  O   LEU A 561       6.470  -8.076   1.741  1.00  0.00           O  
ATOM    355  CB  LEU A 561       5.839  -5.331  -0.200  1.00  0.00           C  
ATOM    356  CG  LEU A 561       7.296  -4.989   0.117  1.00  0.00           C  
ATOM    357  CD1 LEU A 561       8.236  -5.926  -0.626  1.00  0.00           C  
ATOM    358  CD2 LEU A 561       7.593  -3.539  -0.239  1.00  0.00           C  
ATOM    359  H   LEU A 561       3.497  -6.207  -0.623  1.00  0.00           H  
ATOM    360  HA  LEU A 561       6.049  -7.415  -0.639  1.00  0.00           H  
ATOM    361  HB2 LEU A 561       5.655  -5.071  -1.230  1.00  0.00           H  
ATOM    362  HB3 LEU A 561       5.211  -4.726   0.440  1.00  0.00           H  
ATOM    363  HG  LEU A 561       7.468  -5.116   1.177  1.00  0.00           H  
ATOM    364 HD11 LEU A 561       7.700  -6.417  -1.424  1.00  0.00           H  
ATOM    365 HD12 LEU A 561       8.621  -6.667   0.060  1.00  0.00           H  
ATOM    366 HD13 LEU A 561       9.058  -5.358  -1.038  1.00  0.00           H  
ATOM    367 HD21 LEU A 561       7.173  -3.313  -1.208  1.00  0.00           H  
ATOM    368 HD22 LEU A 561       8.662  -3.388  -0.266  1.00  0.00           H  
ATOM    369 HD23 LEU A 561       7.157  -2.889   0.505  1.00  0.00           H  
ATOM    370  N   LEU A 562       4.915  -6.570   2.353  1.00  0.00           N  
ATOM    371  CA  LEU A 562       5.026  -6.871   3.777  1.00  0.00           C  
ATOM    372  C   LEU A 562       4.894  -8.369   4.028  1.00  0.00           C  
ATOM    373  O   LEU A 562       5.799  -8.999   4.577  1.00  0.00           O  
ATOM    374  CB  LEU A 562       3.954  -6.114   4.562  1.00  0.00           C  
ATOM    375  CG  LEU A 562       3.831  -6.471   6.044  1.00  0.00           C  
ATOM    376  CD1 LEU A 562       5.109  -6.118   6.787  1.00  0.00           C  
ATOM    377  CD2 LEU A 562       2.637  -5.760   6.666  1.00  0.00           C  
ATOM    378  H   LEU A 562       4.281  -5.883   2.060  1.00  0.00           H  
ATOM    379  HA  LEU A 562       6.001  -6.546   4.109  1.00  0.00           H  
ATOM    380  HB2 LEU A 562       4.175  -5.060   4.493  1.00  0.00           H  
ATOM    381  HB3 LEU A 562       3.000  -6.311   4.093  1.00  0.00           H  
ATOM    382  HG  LEU A 562       3.673  -7.537   6.139  1.00  0.00           H  
ATOM    383 HD11 LEU A 562       4.950  -6.220   7.849  1.00  0.00           H  
ATOM    384 HD12 LEU A 562       5.387  -5.099   6.561  1.00  0.00           H  
ATOM    385 HD13 LEU A 562       5.901  -6.783   6.475  1.00  0.00           H  
ATOM    386 HD21 LEU A 562       1.987  -6.487   7.131  1.00  0.00           H  
ATOM    387 HD22 LEU A 562       2.094  -5.229   5.899  1.00  0.00           H  
ATOM    388 HD23 LEU A 562       2.984  -5.060   7.411  1.00  0.00           H  
ATOM    389  N   LEU A 563       3.763  -8.935   3.622  1.00  0.00           N  
ATOM    390  CA  LEU A 563       3.513 -10.361   3.800  1.00  0.00           C  
ATOM    391  C   LEU A 563       4.680 -11.188   3.272  1.00  0.00           C  
ATOM    392  O   LEU A 563       5.049 -12.206   3.858  1.00  0.00           O  
ATOM    393  CB  LEU A 563       2.222 -10.766   3.088  1.00  0.00           C  
ATOM    394  CG  LEU A 563       1.574 -12.069   3.560  1.00  0.00           C  
ATOM    395  CD1 LEU A 563       1.002 -11.902   4.959  1.00  0.00           C  
ATOM    396  CD2 LEU A 563       0.491 -12.509   2.587  1.00  0.00           C  
ATOM    397  H   LEU A 563       3.079  -8.382   3.190  1.00  0.00           H  
ATOM    398  HA  LEU A 563       3.405 -10.548   4.858  1.00  0.00           H  
ATOM    399  HB2 LEU A 563       1.505  -9.972   3.226  1.00  0.00           H  
ATOM    400  HB3 LEU A 563       2.443 -10.869   2.035  1.00  0.00           H  
ATOM    401  HG  LEU A 563       2.327 -12.844   3.598  1.00  0.00           H  
ATOM    402 HD11 LEU A 563       0.767 -10.864   5.132  1.00  0.00           H  
ATOM    403 HD12 LEU A 563       1.728 -12.234   5.687  1.00  0.00           H  
ATOM    404 HD13 LEU A 563       0.103 -12.495   5.052  1.00  0.00           H  
ATOM    405 HD21 LEU A 563       0.826 -13.381   2.046  1.00  0.00           H  
ATOM    406 HD22 LEU A 563       0.286 -11.709   1.891  1.00  0.00           H  
ATOM    407 HD23 LEU A 563      -0.409 -12.749   3.135  1.00  0.00           H  
ATOM    408  N   GLY A 564       5.260 -10.744   2.160  1.00  0.00           N  
ATOM    409  CA  GLY A 564       6.380 -11.454   1.573  1.00  0.00           C  
ATOM    410  C   GLY A 564       7.568 -11.540   2.509  1.00  0.00           C  
ATOM    411  O   GLY A 564       8.076 -12.628   2.780  1.00  0.00           O  
ATOM    412  H   GLY A 564       4.922  -9.927   1.736  1.00  0.00           H  
ATOM    413  HA2 GLY A 564       6.064 -12.454   1.316  1.00  0.00           H  
ATOM    414  HA3 GLY A 564       6.683 -10.941   0.671  1.00  0.00           H  
ATOM    415  N   ILE A 565       8.013 -10.390   3.006  1.00  0.00           N  
ATOM    416  CA  ILE A 565       9.149 -10.341   3.918  1.00  0.00           C  
ATOM    417  C   ILE A 565       8.827 -11.039   5.234  1.00  0.00           C  
ATOM    418  O   ILE A 565       9.681 -11.704   5.822  1.00  0.00           O  
ATOM    419  CB  ILE A 565       9.574  -8.889   4.209  1.00  0.00           C  
ATOM    420  CG1 ILE A 565      10.080  -8.217   2.932  1.00  0.00           C  
ATOM    421  CG2 ILE A 565      10.643  -8.858   5.291  1.00  0.00           C  
ATOM    422  CD1 ILE A 565      11.258  -8.926   2.301  1.00  0.00           C  
ATOM    423  H   ILE A 565       7.566  -9.556   2.753  1.00  0.00           H  
ATOM    424  HA  ILE A 565       9.977 -10.849   3.446  1.00  0.00           H  
ATOM    425  HB  ILE A 565       8.711  -8.352   4.573  1.00  0.00           H  
ATOM    426 HG12 ILE A 565       9.282  -8.190   2.205  1.00  0.00           H  
ATOM    427 HG13 ILE A 565      10.385  -7.206   3.162  1.00  0.00           H  
ATOM    428 HG21 ILE A 565      11.467  -9.493   5.000  1.00  0.00           H  
ATOM    429 HG22 ILE A 565      10.998  -7.846   5.416  1.00  0.00           H  
ATOM    430 HG23 ILE A 565      10.227  -9.212   6.221  1.00  0.00           H  
ATOM    431 HD11 ILE A 565      10.972  -9.304   1.329  1.00  0.00           H  
ATOM    432 HD12 ILE A 565      12.079  -8.233   2.189  1.00  0.00           H  
ATOM    433 HD13 ILE A 565      11.562  -9.748   2.930  1.00  0.00           H  
ATOM    434  N   LEU A 566       7.590 -10.884   5.693  1.00  0.00           N  
ATOM    435  CA  LEU A 566       7.154 -11.502   6.940  1.00  0.00           C  
ATOM    436  C   LEU A 566       7.326 -13.016   6.889  1.00  0.00           C  
ATOM    437  O   LEU A 566       7.703 -13.643   7.879  1.00  0.00           O  
ATOM    438  CB  LEU A 566       5.691 -11.153   7.220  1.00  0.00           C  
ATOM    439  CG  LEU A 566       5.416  -9.716   7.663  1.00  0.00           C  
ATOM    440  CD1 LEU A 566       3.931  -9.510   7.918  1.00  0.00           C  
ATOM    441  CD2 LEU A 566       6.225  -9.377   8.907  1.00  0.00           C  
ATOM    442  H   LEU A 566       6.954 -10.343   5.181  1.00  0.00           H  
ATOM    443  HA  LEU A 566       7.768 -11.109   7.737  1.00  0.00           H  
ATOM    444  HB2 LEU A 566       5.129 -11.334   6.317  1.00  0.00           H  
ATOM    445  HB3 LEU A 566       5.338 -11.814   8.000  1.00  0.00           H  
ATOM    446  HG  LEU A 566       5.717  -9.040   6.874  1.00  0.00           H  
ATOM    447 HD11 LEU A 566       3.583 -10.244   8.628  1.00  0.00           H  
ATOM    448 HD12 LEU A 566       3.389  -9.620   6.991  1.00  0.00           H  
ATOM    449 HD13 LEU A 566       3.768  -8.518   8.314  1.00  0.00           H  
ATOM    450 HD21 LEU A 566       6.034 -10.116   9.672  1.00  0.00           H  
ATOM    451 HD22 LEU A 566       5.936  -8.401   9.269  1.00  0.00           H  
ATOM    452 HD23 LEU A 566       7.277  -9.373   8.663  1.00  0.00           H  
ATOM    453  N   VAL A 567       7.051 -13.598   5.725  1.00  0.00           N  
ATOM    454  CA  VAL A 567       7.179 -15.039   5.542  1.00  0.00           C  
ATOM    455  C   VAL A 567       8.633 -15.437   5.311  1.00  0.00           C  
ATOM    456  O   VAL A 567       9.138 -16.371   5.934  1.00  0.00           O  
ATOM    457  CB  VAL A 567       6.330 -15.532   4.356  1.00  0.00           C  
ATOM    458  CG1 VAL A 567       6.504 -17.030   4.159  1.00  0.00           C  
ATOM    459  CG2 VAL A 567       4.864 -15.181   4.567  1.00  0.00           C  
ATOM    460  H   VAL A 567       6.755 -13.045   4.972  1.00  0.00           H  
ATOM    461  HA  VAL A 567       6.821 -15.523   6.439  1.00  0.00           H  
ATOM    462  HB  VAL A 567       6.672 -15.032   3.461  1.00  0.00           H  
ATOM    463 HG11 VAL A 567       5.903 -17.356   3.322  1.00  0.00           H  
ATOM    464 HG12 VAL A 567       7.544 -17.249   3.965  1.00  0.00           H  
ATOM    465 HG13 VAL A 567       6.187 -17.549   5.052  1.00  0.00           H  
ATOM    466 HG21 VAL A 567       4.789 -14.190   4.989  1.00  0.00           H  
ATOM    467 HG22 VAL A 567       4.347 -15.209   3.620  1.00  0.00           H  
ATOM    468 HG23 VAL A 567       4.416 -15.895   5.244  1.00  0.00           H  
ATOM    469  N   PHE A 568       9.300 -14.721   4.414  1.00  0.00           N  
ATOM    470  CA  PHE A 568      10.698 -14.999   4.101  1.00  0.00           C  
ATOM    471  C   PHE A 568      11.581 -14.803   5.331  1.00  0.00           C  
ATOM    472  O   PHE A 568      12.713 -15.285   5.378  1.00  0.00           O  
ATOM    473  CB  PHE A 568      11.177 -14.094   2.965  1.00  0.00           C  
ATOM    474  CG  PHE A 568      10.785 -14.584   1.600  1.00  0.00           C  
ATOM    475  CD1 PHE A 568       9.459 -14.856   1.303  1.00  0.00           C  
ATOM    476  CD2 PHE A 568      11.741 -14.773   0.616  1.00  0.00           C  
ATOM    477  CE1 PHE A 568       9.094 -15.307   0.049  1.00  0.00           C  
ATOM    478  CE2 PHE A 568      11.382 -15.224  -0.640  1.00  0.00           C  
ATOM    479  CZ  PHE A 568      10.057 -15.492  -0.924  1.00  0.00           C  
ATOM    480  H   PHE A 568       8.844 -13.988   3.951  1.00  0.00           H  
ATOM    481  HA  PHE A 568      10.767 -16.028   3.784  1.00  0.00           H  
ATOM    482  HB2 PHE A 568      10.757 -13.108   3.097  1.00  0.00           H  
ATOM    483  HB3 PHE A 568      12.256 -14.027   2.998  1.00  0.00           H  
ATOM    484  HD1 PHE A 568       8.705 -14.711   2.064  1.00  0.00           H  
ATOM    485  HD2 PHE A 568      12.778 -14.565   0.836  1.00  0.00           H  
ATOM    486  HE1 PHE A 568       8.057 -15.515  -0.169  1.00  0.00           H  
ATOM    487  HE2 PHE A 568      12.136 -15.369  -1.398  1.00  0.00           H  
ATOM    488  HZ  PHE A 568       9.774 -15.843  -1.905  1.00  0.00           H  
ATOM    489  N   ARG A 569      11.054 -14.092   6.322  1.00  0.00           N  
ATOM    490  CA  ARG A 569      11.793 -13.831   7.551  1.00  0.00           C  
ATOM    491  C   ARG A 569      12.277 -15.132   8.182  1.00  0.00           C  
ATOM    492  O   ARG A 569      13.480 -15.378   8.278  1.00  0.00           O  
ATOM    493  CB  ARG A 569      10.919 -13.063   8.544  1.00  0.00           C  
ATOM    494  CG  ARG A 569      11.553 -11.777   9.048  1.00  0.00           C  
ATOM    495  CD  ARG A 569      11.385 -10.644   8.047  1.00  0.00           C  
ATOM    496  NE  ARG A 569      11.922  -9.383   8.552  1.00  0.00           N  
ATOM    497  CZ  ARG A 569      13.212  -9.067   8.516  1.00  0.00           C  
ATOM    498  NH1 ARG A 569      14.092  -9.914   8.000  1.00  0.00           N  
ATOM    499  NH2 ARG A 569      13.623  -7.900   8.995  1.00  0.00           N  
ATOM    500  H   ARG A 569      10.146 -13.734   6.225  1.00  0.00           H  
ATOM    501  HA  ARG A 569      12.652 -13.225   7.299  1.00  0.00           H  
ATOM    502  HB2 ARG A 569       9.983 -12.814   8.065  1.00  0.00           H  
ATOM    503  HB3 ARG A 569      10.720 -13.697   9.395  1.00  0.00           H  
ATOM    504  HG2 ARG A 569      11.082 -11.494   9.978  1.00  0.00           H  
ATOM    505  HG3 ARG A 569      12.607 -11.947   9.213  1.00  0.00           H  
ATOM    506  HD2 ARG A 569      11.904 -10.906   7.136  1.00  0.00           H  
ATOM    507  HD3 ARG A 569      10.333 -10.520   7.838  1.00  0.00           H  
ATOM    508  HE  ARG A 569      11.289  -8.743   8.937  1.00  0.00           H  
ATOM    509 HH11 ARG A 569      13.785 -10.794   7.638  1.00  0.00           H  
ATOM    510 HH12 ARG A 569      15.062  -9.673   7.974  1.00  0.00           H  
ATOM    511 HH21 ARG A 569      12.963  -7.258   9.385  1.00  0.00           H  
ATOM    512 HH22 ARG A 569      14.594  -7.663   8.968  1.00  0.00           H  
ATOM    513  N   SER A 570      11.332 -15.963   8.612  1.00  0.00           N  
ATOM    514  CA  SER A 570      11.662 -17.237   9.238  1.00  0.00           C  
ATOM    515  C   SER A 570      10.489 -18.208   9.143  1.00  0.00           C  
ATOM    516  O   SER A 570      10.387 -19.154   9.925  1.00  0.00           O  
ATOM    517  CB  SER A 570      12.046 -17.025  10.704  1.00  0.00           C  
ATOM    518  OG  SER A 570      13.450 -16.903  10.850  1.00  0.00           O  
ATOM    519  H   SER A 570      10.391 -15.711   8.507  1.00  0.00           H  
ATOM    520  HA  SER A 570      12.506 -17.657   8.711  1.00  0.00           H  
ATOM    521  HB2 SER A 570      11.578 -16.125  11.069  1.00  0.00           H  
ATOM    522  HB3 SER A 570      11.707 -17.869  11.287  1.00  0.00           H  
ATOM    523  HG  SER A 570      13.670 -15.999  11.084  1.00  0.00           H  
ATOM    524  N   ARG A 571       9.606 -17.968   8.179  1.00  0.00           N  
ATOM    525  CA  ARG A 571       8.439 -18.819   7.981  1.00  0.00           C  
ATOM    526  C   ARG A 571       8.575 -19.640   6.702  1.00  0.00           C  
ATOM    527  O   ARG A 571       7.978 -20.707   6.571  1.00  0.00           O  
ATOM    528  CB  ARG A 571       7.167 -17.972   7.925  1.00  0.00           C  
ATOM    529  CG  ARG A 571       7.200 -16.761   8.842  1.00  0.00           C  
ATOM    530  CD  ARG A 571       5.837 -16.492   9.461  1.00  0.00           C  
ATOM    531  NE  ARG A 571       5.898 -16.447  10.920  1.00  0.00           N  
ATOM    532  CZ  ARG A 571       4.878 -16.080  11.686  1.00  0.00           C  
ATOM    533  NH1 ARG A 571       3.723 -15.729  11.136  1.00  0.00           N  
ATOM    534  NH2 ARG A 571       5.009 -16.065  13.007  1.00  0.00           N  
ATOM    535  H   ARG A 571       9.742 -17.198   7.588  1.00  0.00           H  
ATOM    536  HA  ARG A 571       8.374 -19.493   8.823  1.00  0.00           H  
ATOM    537  HB2 ARG A 571       7.024 -17.625   6.912  1.00  0.00           H  
ATOM    538  HB3 ARG A 571       6.327 -18.588   8.208  1.00  0.00           H  
ATOM    539  HG2 ARG A 571       7.913 -16.939   9.633  1.00  0.00           H  
ATOM    540  HG3 ARG A 571       7.503 -15.896   8.270  1.00  0.00           H  
ATOM    541  HD2 ARG A 571       5.471 -15.544   9.096  1.00  0.00           H  
ATOM    542  HD3 ARG A 571       5.160 -17.278   9.162  1.00  0.00           H  
ATOM    543  HE  ARG A 571       6.741 -16.703  11.347  1.00  0.00           H  
ATOM    544 HH11 ARG A 571       3.620 -15.741  10.142  1.00  0.00           H  
ATOM    545 HH12 ARG A 571       2.955 -15.455  11.716  1.00  0.00           H  
ATOM    546 HH21 ARG A 571       5.878 -16.329  13.425  1.00  0.00           H  
ATOM    547 HH22 ARG A 571       4.241 -15.788  13.583  1.00  0.00           H  
ATOM    548  N   ARG A 572       9.364 -19.131   5.761  1.00  0.00           N  
ATOM    549  CA  ARG A 572       9.577 -19.815   4.491  1.00  0.00           C  
ATOM    550  C   ARG A 572      10.002 -21.263   4.718  1.00  0.00           C  
ATOM    551  O   ARG A 572       9.592 -22.162   3.985  1.00  0.00           O  
ATOM    552  CB  ARG A 572      10.637 -19.085   3.666  1.00  0.00           C  
ATOM    553  CG  ARG A 572      10.186 -18.749   2.254  1.00  0.00           C  
ATOM    554  CD  ARG A 572       9.716 -19.989   1.510  1.00  0.00           C  
ATOM    555  NE  ARG A 572      10.786 -20.971   1.352  1.00  0.00           N  
ATOM    556  CZ  ARG A 572      10.733 -21.985   0.495  1.00  0.00           C  
ATOM    557  NH1 ARG A 572       9.668 -22.149  -0.278  1.00  0.00           N  
ATOM    558  NH2 ARG A 572      11.747 -22.837   0.409  1.00  0.00           N  
ATOM    559  H   ARG A 572       9.813 -18.275   5.923  1.00  0.00           H  
ATOM    560  HA  ARG A 572       8.643 -19.806   3.950  1.00  0.00           H  
ATOM    561  HB2 ARG A 572      10.895 -18.163   4.166  1.00  0.00           H  
ATOM    562  HB3 ARG A 572      11.517 -19.707   3.601  1.00  0.00           H  
ATOM    563  HG2 ARG A 572       9.371 -18.044   2.304  1.00  0.00           H  
ATOM    564  HG3 ARG A 572      11.013 -18.309   1.716  1.00  0.00           H  
ATOM    565  HD2 ARG A 572       8.907 -20.440   2.063  1.00  0.00           H  
ATOM    566  HD3 ARG A 572       9.364 -19.694   0.532  1.00  0.00           H  
ATOM    567  HE  ARG A 572      11.582 -20.868   1.913  1.00  0.00           H  
ATOM    568 HH11 ARG A 572       8.903 -21.508  -0.215  1.00  0.00           H  
ATOM    569 HH12 ARG A 572       9.631 -22.913  -0.922  1.00  0.00           H  
ATOM    570 HH21 ARG A 572      12.551 -22.716   0.990  1.00  0.00           H  
ATOM    571 HH22 ARG A 572      11.705 -23.599  -0.235  1.00  0.00           H  
ATOM    572  N   ALA A 573      10.825 -21.480   5.739  1.00  0.00           N  
ATOM    573  CA  ALA A 573      11.303 -22.818   6.063  1.00  0.00           C  
ATOM    574  C   ALA A 573      10.866 -23.233   7.463  1.00  0.00           C  
ATOM    575  O   ALA A 573      10.471 -24.382   7.654  1.00  0.00           O  
ATOM    576  CB  ALA A 573      12.819 -22.880   5.942  1.00  0.00           C  
ATOM    577  H   ALA A 573      11.116 -20.722   6.287  1.00  0.00           H  
ATOM    578  HA  ALA A 573      10.882 -23.507   5.346  1.00  0.00           H  
ATOM    579  HB1 ALA A 573      13.256 -22.941   6.928  1.00  0.00           H  
ATOM    580  HB2 ALA A 573      13.099 -23.752   5.370  1.00  0.00           H  
ATOM    581  HB3 ALA A 573      13.177 -21.991   5.444  1.00  0.00           H  
TER     582      ALA A 573                                                      
ATOM    583  N   SER B 536      10.484  16.145  -7.675  1.00  0.00           N  
ATOM    584  CA  SER B 536       9.370  16.754  -8.392  1.00  0.00           C  
ATOM    585  C   SER B 536       8.442  15.686  -8.963  1.00  0.00           C  
ATOM    586  O   SER B 536       8.816  14.523  -9.120  1.00  0.00           O  
ATOM    587  CB  SER B 536       9.889  17.650  -9.518  1.00  0.00           C  
ATOM    588  OG  SER B 536       9.737  17.022 -10.780  1.00  0.00           O  
ATOM    589  H1  SER B 536      11.373  16.553  -7.738  1.00  0.00           H  
ATOM    590  HA  SER B 536       8.815  17.358  -7.690  1.00  0.00           H  
ATOM    591  HB2 SER B 536       9.335  18.576  -9.522  1.00  0.00           H  
ATOM    592  HB3 SER B 536      10.937  17.856  -9.357  1.00  0.00           H  
ATOM    593  HG  SER B 536      10.412  17.344 -11.383  1.00  0.00           H  
ATOM    594  N   PRO B 537       7.203  16.088  -9.281  1.00  0.00           N  
ATOM    595  CA  PRO B 537       6.196  15.181  -9.840  1.00  0.00           C  
ATOM    596  C   PRO B 537       6.528  14.752 -11.265  1.00  0.00           C  
ATOM    597  O   PRO B 537       7.413  15.309 -11.916  1.00  0.00           O  
ATOM    598  CB  PRO B 537       4.914  16.018  -9.819  1.00  0.00           C  
ATOM    599  CG  PRO B 537       5.385  17.431  -9.866  1.00  0.00           C  
ATOM    600  CD  PRO B 537       6.690  17.458  -9.121  1.00  0.00           C  
ATOM    601  HA  PRO B 537       6.065  14.305  -9.223  1.00  0.00           H  
ATOM    602  HB2 PRO B 537       4.308  15.774 -10.679  1.00  0.00           H  
ATOM    603  HB3 PRO B 537       4.363  15.816  -8.913  1.00  0.00           H  
ATOM    604  HG2 PRO B 537       5.531  17.735 -10.892  1.00  0.00           H  
ATOM    605  HG3 PRO B 537       4.664  18.074  -9.383  1.00  0.00           H  
ATOM    606  HD2 PRO B 537       7.363  18.176  -9.565  1.00  0.00           H  
ATOM    607  HD3 PRO B 537       6.525  17.688  -8.079  1.00  0.00           H  
ATOM    608  N   PRO B 538       5.804  13.739 -11.763  1.00  0.00           N  
ATOM    609  CA  PRO B 538       6.005  13.214 -13.117  1.00  0.00           C  
ATOM    610  C   PRO B 538       5.551  14.196 -14.192  1.00  0.00           C  
ATOM    611  O   PRO B 538       6.282  14.468 -15.146  1.00  0.00           O  
ATOM    612  CB  PRO B 538       5.133  11.955 -13.142  1.00  0.00           C  
ATOM    613  CG  PRO B 538       4.081  12.203 -12.117  1.00  0.00           C  
ATOM    614  CD  PRO B 538       4.734  13.029 -11.043  1.00  0.00           C  
ATOM    615  HA  PRO B 538       7.035  12.944 -13.290  1.00  0.00           H  
ATOM    616  HB2 PRO B 538       4.706  11.829 -14.127  1.00  0.00           H  
ATOM    617  HB3 PRO B 538       5.733  11.093 -12.891  1.00  0.00           H  
ATOM    618  HG2 PRO B 538       3.258  12.745 -12.560  1.00  0.00           H  
ATOM    619  HG3 PRO B 538       3.737  11.264 -11.710  1.00  0.00           H  
ATOM    620  HD2 PRO B 538       4.025  13.726 -10.620  1.00  0.00           H  
ATOM    621  HD3 PRO B 538       5.144  12.391 -10.275  1.00  0.00           H  
ATOM    622  N   VAL B 539       4.342  14.726 -14.033  1.00  0.00           N  
ATOM    623  CA  VAL B 539       3.793  15.678 -14.990  1.00  0.00           C  
ATOM    624  C   VAL B 539       2.793  16.615 -14.320  1.00  0.00           C  
ATOM    625  O   VAL B 539       1.582  16.437 -14.444  1.00  0.00           O  
ATOM    626  CB  VAL B 539       3.101  14.961 -16.164  1.00  0.00           C  
ATOM    627  CG1 VAL B 539       4.133  14.387 -17.122  1.00  0.00           C  
ATOM    628  CG2 VAL B 539       2.175  13.869 -15.648  1.00  0.00           C  
ATOM    629  H   VAL B 539       3.808  14.469 -13.253  1.00  0.00           H  
ATOM    630  HA  VAL B 539       4.611  16.263 -15.386  1.00  0.00           H  
ATOM    631  HB  VAL B 539       2.506  15.684 -16.701  1.00  0.00           H  
ATOM    632 HG11 VAL B 539       4.815  15.168 -17.427  1.00  0.00           H  
ATOM    633 HG12 VAL B 539       4.683  13.599 -16.630  1.00  0.00           H  
ATOM    634 HG13 VAL B 539       3.633  13.988 -17.992  1.00  0.00           H  
ATOM    635 HG21 VAL B 539       2.652  12.907 -15.764  1.00  0.00           H  
ATOM    636 HG22 VAL B 539       1.961  14.042 -14.604  1.00  0.00           H  
ATOM    637 HG23 VAL B 539       1.253  13.883 -16.212  1.00  0.00           H  
ATOM    638  N   SER B 540       3.309  17.613 -13.611  1.00  0.00           N  
ATOM    639  CA  SER B 540       2.462  18.576 -12.918  1.00  0.00           C  
ATOM    640  C   SER B 540       1.430  17.866 -12.047  1.00  0.00           C  
ATOM    641  O   SER B 540       0.265  17.741 -12.422  1.00  0.00           O  
ATOM    642  CB  SER B 540       1.755  19.484 -13.927  1.00  0.00           C  
ATOM    643  OG  SER B 540       1.434  20.737 -13.348  1.00  0.00           O  
ATOM    644  H   SER B 540       4.284  17.702 -13.550  1.00  0.00           H  
ATOM    645  HA  SER B 540       3.095  19.180 -12.286  1.00  0.00           H  
ATOM    646  HB2 SER B 540       2.403  19.648 -14.775  1.00  0.00           H  
ATOM    647  HB3 SER B 540       0.842  19.008 -14.257  1.00  0.00           H  
ATOM    648  HG  SER B 540       2.229  21.268 -13.272  1.00  0.00           H  
ATOM    649  N   ARG B 541       1.869  17.399 -10.882  1.00  0.00           N  
ATOM    650  CA  ARG B 541       0.986  16.699  -9.958  1.00  0.00           C  
ATOM    651  C   ARG B 541       0.899  17.436  -8.625  1.00  0.00           C  
ATOM    652  O   ARG B 541      -0.131  17.407  -7.953  1.00  0.00           O  
ATOM    653  CB  ARG B 541       1.480  15.269  -9.730  1.00  0.00           C  
ATOM    654  CG  ARG B 541       1.554  14.441 -11.003  1.00  0.00           C  
ATOM    655  CD  ARG B 541       0.175  14.218 -11.603  1.00  0.00           C  
ATOM    656  NE  ARG B 541       0.196  13.218 -12.667  1.00  0.00           N  
ATOM    657  CZ  ARG B 541      -0.794  13.048 -13.536  1.00  0.00           C  
ATOM    658  NH1 ARG B 541      -1.878  13.806 -13.467  1.00  0.00           N  
ATOM    659  NH2 ARG B 541      -0.700  12.116 -14.477  1.00  0.00           N  
ATOM    660  H   ARG B 541       2.810  17.529 -10.639  1.00  0.00           H  
ATOM    661  HA  ARG B 541       0.002  16.664 -10.400  1.00  0.00           H  
ATOM    662  HB2 ARG B 541       2.468  15.307  -9.294  1.00  0.00           H  
ATOM    663  HB3 ARG B 541       0.810  14.775  -9.043  1.00  0.00           H  
ATOM    664  HG2 ARG B 541       2.169  14.960 -11.725  1.00  0.00           H  
ATOM    665  HG3 ARG B 541       1.996  13.483 -10.772  1.00  0.00           H  
ATOM    666  HD2 ARG B 541      -0.493  13.885 -10.823  1.00  0.00           H  
ATOM    667  HD3 ARG B 541      -0.183  15.152 -12.008  1.00  0.00           H  
ATOM    668  HE  ARG B 541       0.988  12.646 -12.737  1.00  0.00           H  
ATOM    669 HH11 ARG B 541      -1.951  14.511 -12.760  1.00  0.00           H  
ATOM    670 HH12 ARG B 541      -2.623  13.678 -14.124  1.00  0.00           H  
ATOM    671 HH21 ARG B 541       0.116  11.542 -14.532  1.00  0.00           H  
ATOM    672 HH22 ARG B 541      -1.446  11.989 -15.129  1.00  0.00           H  
ATOM    673  N   GLY B 542       1.989  18.099  -8.248  1.00  0.00           N  
ATOM    674  CA  GLY B 542       2.016  18.833  -6.997  1.00  0.00           C  
ATOM    675  C   GLY B 542       1.878  17.927  -5.790  1.00  0.00           C  
ATOM    676  O   GLY B 542       0.775  17.497  -5.451  1.00  0.00           O  
ATOM    677  H   GLY B 542       2.782  18.088  -8.825  1.00  0.00           H  
ATOM    678  HA2 GLY B 542       2.950  19.369  -6.927  1.00  0.00           H  
ATOM    679  HA3 GLY B 542       1.203  19.546  -6.994  1.00  0.00           H  
ATOM    680  N   LEU B 543       2.998  17.637  -5.139  1.00  0.00           N  
ATOM    681  CA  LEU B 543       2.998  16.775  -3.962  1.00  0.00           C  
ATOM    682  C   LEU B 543       2.976  17.602  -2.680  1.00  0.00           C  
ATOM    683  O   LEU B 543       3.561  18.684  -2.617  1.00  0.00           O  
ATOM    684  CB  LEU B 543       4.227  15.863  -3.973  1.00  0.00           C  
ATOM    685  CG  LEU B 543       4.121  14.605  -4.836  1.00  0.00           C  
ATOM    686  CD1 LEU B 543       2.989  13.716  -4.347  1.00  0.00           C  
ATOM    687  CD2 LEU B 543       3.916  14.977  -6.297  1.00  0.00           C  
ATOM    688  H   LEU B 543       3.846  18.010  -5.456  1.00  0.00           H  
ATOM    689  HA  LEU B 543       2.107  16.165  -3.997  1.00  0.00           H  
ATOM    690  HB2 LEU B 543       5.064  16.441  -4.332  1.00  0.00           H  
ATOM    691  HB3 LEU B 543       4.416  15.552  -2.956  1.00  0.00           H  
ATOM    692  HG  LEU B 543       5.043  14.045  -4.759  1.00  0.00           H  
ATOM    693 HD11 LEU B 543       2.061  14.032  -4.798  1.00  0.00           H  
ATOM    694 HD12 LEU B 543       2.913  13.788  -3.272  1.00  0.00           H  
ATOM    695 HD13 LEU B 543       3.192  12.691  -4.624  1.00  0.00           H  
ATOM    696 HD21 LEU B 543       3.950  14.086  -6.905  1.00  0.00           H  
ATOM    697 HD22 LEU B 543       4.697  15.655  -6.609  1.00  0.00           H  
ATOM    698 HD23 LEU B 543       2.955  15.458  -6.416  1.00  0.00           H  
ATOM    699  N   THR B 544       2.299  17.085  -1.660  1.00  0.00           N  
ATOM    700  CA  THR B 544       2.201  17.774  -0.380  1.00  0.00           C  
ATOM    701  C   THR B 544       2.115  16.783   0.774  1.00  0.00           C  
ATOM    702  O   THR B 544       1.825  15.604   0.572  1.00  0.00           O  
ATOM    703  CB  THR B 544       0.975  18.705  -0.335  1.00  0.00           C  
ATOM    704  OG1 THR B 544      -0.229  17.929  -0.333  1.00  0.00           O  
ATOM    705  CG2 THR B 544       0.971  19.654  -1.525  1.00  0.00           C  
ATOM    706  H   THR B 544       1.855  16.219  -1.772  1.00  0.00           H  
ATOM    707  HA  THR B 544       3.090  18.378  -0.257  1.00  0.00           H  
ATOM    708  HB  THR B 544       1.019  19.290   0.573  1.00  0.00           H  
ATOM    709  HG1 THR B 544      -0.421  17.634  -1.226  1.00  0.00           H  
ATOM    710 HG21 THR B 544       1.966  20.046  -1.675  1.00  0.00           H  
ATOM    711 HG22 THR B 544       0.288  20.468  -1.334  1.00  0.00           H  
ATOM    712 HG23 THR B 544       0.658  19.119  -2.409  1.00  0.00           H  
ATOM    713  N   GLY B 545       2.368  17.268   1.987  1.00  0.00           N  
ATOM    714  CA  GLY B 545       2.311  16.409   3.155  1.00  0.00           C  
ATOM    715  C   GLY B 545       0.923  15.858   3.404  1.00  0.00           C  
ATOM    716  O   GLY B 545       0.749  14.919   4.180  1.00  0.00           O  
ATOM    717  H   GLY B 545       2.594  18.216   2.087  1.00  0.00           H  
ATOM    718  HA2 GLY B 545       2.995  15.585   3.016  1.00  0.00           H  
ATOM    719  HA3 GLY B 545       2.622  16.978   4.021  1.00  0.00           H  
ATOM    720  N   GLY B 546      -0.073  16.445   2.745  1.00  0.00           N  
ATOM    721  CA  GLY B 546      -1.442  15.995   2.915  1.00  0.00           C  
ATOM    722  C   GLY B 546      -1.829  14.928   1.910  1.00  0.00           C  
ATOM    723  O   GLY B 546      -3.009  14.758   1.601  1.00  0.00           O  
ATOM    724  H   GLY B 546       0.125  17.190   2.140  1.00  0.00           H  
ATOM    725  HA2 GLY B 546      -1.557  15.596   3.911  1.00  0.00           H  
ATOM    726  HA3 GLY B 546      -2.104  16.841   2.798  1.00  0.00           H  
ATOM    727  N   GLU B 547      -0.835  14.211   1.398  1.00  0.00           N  
ATOM    728  CA  GLU B 547      -1.079  13.157   0.420  1.00  0.00           C  
ATOM    729  C   GLU B 547      -0.424  11.848   0.855  1.00  0.00           C  
ATOM    730  O   GLU B 547      -0.993  10.770   0.682  1.00  0.00           O  
ATOM    731  CB  GLU B 547      -0.550  13.572  -0.954  1.00  0.00           C  
ATOM    732  CG  GLU B 547      -0.834  15.024  -1.301  1.00  0.00           C  
ATOM    733  CD  GLU B 547      -0.385  15.387  -2.704  1.00  0.00           C  
ATOM    734  OE1 GLU B 547       0.509  14.698  -3.237  1.00  0.00           O  
ATOM    735  OE2 GLU B 547      -0.928  16.359  -3.268  1.00  0.00           O  
ATOM    736  H   GLU B 547       0.084  14.393   1.684  1.00  0.00           H  
ATOM    737  HA  GLU B 547      -2.146  13.006   0.354  1.00  0.00           H  
ATOM    738  HB2 GLU B 547       0.520  13.420  -0.976  1.00  0.00           H  
ATOM    739  HB3 GLU B 547      -1.009  12.948  -1.707  1.00  0.00           H  
ATOM    740  HG2 GLU B 547      -1.896  15.199  -1.224  1.00  0.00           H  
ATOM    741  HG3 GLU B 547      -0.313  15.658  -0.597  1.00  0.00           H  
ATOM    742  N   ILE B 548       0.774  11.953   1.419  1.00  0.00           N  
ATOM    743  CA  ILE B 548       1.507  10.779   1.879  1.00  0.00           C  
ATOM    744  C   ILE B 548       0.801  10.118   3.058  1.00  0.00           C  
ATOM    745  O   ILE B 548       0.971   8.925   3.308  1.00  0.00           O  
ATOM    746  CB  ILE B 548       2.945  11.140   2.293  1.00  0.00           C  
ATOM    747  CG1 ILE B 548       3.611  11.992   1.211  1.00  0.00           C  
ATOM    748  CG2 ILE B 548       3.753   9.878   2.553  1.00  0.00           C  
ATOM    749  CD1 ILE B 548       3.721  13.456   1.577  1.00  0.00           C  
ATOM    750  H   ILE B 548       1.175  12.840   1.529  1.00  0.00           H  
ATOM    751  HA  ILE B 548       1.554  10.075   1.060  1.00  0.00           H  
ATOM    752  HB  ILE B 548       2.901  11.705   3.211  1.00  0.00           H  
ATOM    753 HG12 ILE B 548       4.608  11.621   1.032  1.00  0.00           H  
ATOM    754 HG13 ILE B 548       3.035  11.920   0.300  1.00  0.00           H  
ATOM    755 HG21 ILE B 548       4.807  10.116   2.539  1.00  0.00           H  
ATOM    756 HG22 ILE B 548       3.489   9.474   3.518  1.00  0.00           H  
ATOM    757 HG23 ILE B 548       3.539   9.148   1.786  1.00  0.00           H  
ATOM    758 HD11 ILE B 548       4.698  13.651   1.996  1.00  0.00           H  
ATOM    759 HD12 ILE B 548       3.584  14.060   0.693  1.00  0.00           H  
ATOM    760 HD13 ILE B 548       2.963  13.703   2.305  1.00  0.00           H  
ATOM    761  N   VAL B 549       0.006  10.902   3.780  1.00  0.00           N  
ATOM    762  CA  VAL B 549      -0.729  10.392   4.932  1.00  0.00           C  
ATOM    763  C   VAL B 549      -1.659   9.254   4.530  1.00  0.00           C  
ATOM    764  O   VAL B 549      -1.932   8.352   5.322  1.00  0.00           O  
ATOM    765  CB  VAL B 549      -1.556  11.504   5.605  1.00  0.00           C  
ATOM    766  CG1 VAL B 549      -0.666  12.678   5.984  1.00  0.00           C  
ATOM    767  CG2 VAL B 549      -2.686  11.953   4.693  1.00  0.00           C  
ATOM    768  H   VAL B 549      -0.089  11.845   3.532  1.00  0.00           H  
ATOM    769  HA  VAL B 549      -0.010  10.022   5.648  1.00  0.00           H  
ATOM    770  HB  VAL B 549      -1.989  11.103   6.510  1.00  0.00           H  
ATOM    771 HG11 VAL B 549       0.368  12.414   5.815  1.00  0.00           H  
ATOM    772 HG12 VAL B 549      -0.923  13.534   5.377  1.00  0.00           H  
ATOM    773 HG13 VAL B 549      -0.810  12.918   7.027  1.00  0.00           H  
ATOM    774 HG21 VAL B 549      -3.208  12.783   5.147  1.00  0.00           H  
ATOM    775 HG22 VAL B 549      -2.280  12.260   3.741  1.00  0.00           H  
ATOM    776 HG23 VAL B 549      -3.376  11.135   4.543  1.00  0.00           H  
ATOM    777  N   ALA B 550      -2.143   9.301   3.293  1.00  0.00           N  
ATOM    778  CA  ALA B 550      -3.042   8.271   2.785  1.00  0.00           C  
ATOM    779  C   ALA B 550      -2.300   6.959   2.559  1.00  0.00           C  
ATOM    780  O   ALA B 550      -2.834   5.880   2.819  1.00  0.00           O  
ATOM    781  CB  ALA B 550      -3.701   8.737   1.494  1.00  0.00           C  
ATOM    782  H   ALA B 550      -1.890  10.045   2.709  1.00  0.00           H  
ATOM    783  HA  ALA B 550      -3.818   8.113   3.519  1.00  0.00           H  
ATOM    784  HB1 ALA B 550      -3.155   9.580   1.096  1.00  0.00           H  
ATOM    785  HB2 ALA B 550      -3.693   7.930   0.776  1.00  0.00           H  
ATOM    786  HB3 ALA B 550      -4.719   9.030   1.697  1.00  0.00           H  
ATOM    787  N   VAL B 551      -1.067   7.057   2.073  1.00  0.00           N  
ATOM    788  CA  VAL B 551      -0.252   5.876   1.812  1.00  0.00           C  
ATOM    789  C   VAL B 551      -0.103   5.023   3.067  1.00  0.00           C  
ATOM    790  O   VAL B 551      -0.586   3.891   3.120  1.00  0.00           O  
ATOM    791  CB  VAL B 551       1.149   6.263   1.299  1.00  0.00           C  
ATOM    792  CG1 VAL B 551       1.997   5.021   1.074  1.00  0.00           C  
ATOM    793  CG2 VAL B 551       1.040   7.084   0.023  1.00  0.00           C  
ATOM    794  H   VAL B 551      -0.696   7.944   1.886  1.00  0.00           H  
ATOM    795  HA  VAL B 551      -0.743   5.294   1.047  1.00  0.00           H  
ATOM    796  HB  VAL B 551       1.631   6.870   2.053  1.00  0.00           H  
ATOM    797 HG11 VAL B 551       1.408   4.140   1.282  1.00  0.00           H  
ATOM    798 HG12 VAL B 551       2.335   4.996   0.049  1.00  0.00           H  
ATOM    799 HG13 VAL B 551       2.852   5.044   1.734  1.00  0.00           H  
ATOM    800 HG21 VAL B 551       0.893   6.424  -0.818  1.00  0.00           H  
ATOM    801 HG22 VAL B 551       0.202   7.761   0.101  1.00  0.00           H  
ATOM    802 HG23 VAL B 551       1.949   7.651  -0.120  1.00  0.00           H  
ATOM    803  N   ILE B 552       0.566   5.573   4.074  1.00  0.00           N  
ATOM    804  CA  ILE B 552       0.777   4.862   5.330  1.00  0.00           C  
ATOM    805  C   ILE B 552      -0.549   4.416   5.937  1.00  0.00           C  
ATOM    806  O   ILE B 552      -0.647   3.332   6.513  1.00  0.00           O  
ATOM    807  CB  ILE B 552       1.529   5.735   6.351  1.00  0.00           C  
ATOM    808  CG1 ILE B 552       1.706   4.977   7.669  1.00  0.00           C  
ATOM    809  CG2 ILE B 552       0.784   7.042   6.581  1.00  0.00           C  
ATOM    810  CD1 ILE B 552       2.612   5.683   8.654  1.00  0.00           C  
ATOM    811  H   ILE B 552       0.926   6.478   3.971  1.00  0.00           H  
ATOM    812  HA  ILE B 552       1.377   3.989   5.121  1.00  0.00           H  
ATOM    813  HB  ILE B 552       2.500   5.969   5.945  1.00  0.00           H  
ATOM    814 HG12 ILE B 552       0.743   4.851   8.136  1.00  0.00           H  
ATOM    815 HG13 ILE B 552       2.132   4.006   7.462  1.00  0.00           H  
ATOM    816 HG21 ILE B 552       0.560   7.501   5.630  1.00  0.00           H  
ATOM    817 HG22 ILE B 552      -0.137   6.843   7.109  1.00  0.00           H  
ATOM    818 HG23 ILE B 552       1.398   7.708   7.167  1.00  0.00           H  
ATOM    819 HD11 ILE B 552       3.299   6.323   8.117  1.00  0.00           H  
ATOM    820 HD12 ILE B 552       2.016   6.281   9.327  1.00  0.00           H  
ATOM    821 HD13 ILE B 552       3.169   4.951   9.219  1.00  0.00           H  
ATOM    822  N   PHE B 553      -1.568   5.257   5.803  1.00  0.00           N  
ATOM    823  CA  PHE B 553      -2.889   4.951   6.338  1.00  0.00           C  
ATOM    824  C   PHE B 553      -3.399   3.618   5.797  1.00  0.00           C  
ATOM    825  O   PHE B 553      -3.615   2.670   6.551  1.00  0.00           O  
ATOM    826  CB  PHE B 553      -3.877   6.066   5.990  1.00  0.00           C  
ATOM    827  CG  PHE B 553      -5.289   5.771   6.411  1.00  0.00           C  
ATOM    828  CD1 PHE B 553      -6.132   5.041   5.590  1.00  0.00           C  
ATOM    829  CD2 PHE B 553      -5.770   6.223   7.629  1.00  0.00           C  
ATOM    830  CE1 PHE B 553      -7.431   4.770   5.975  1.00  0.00           C  
ATOM    831  CE2 PHE B 553      -7.069   5.953   8.020  1.00  0.00           C  
ATOM    832  CZ  PHE B 553      -7.899   5.225   7.192  1.00  0.00           C  
ATOM    833  H   PHE B 553      -1.428   6.107   5.334  1.00  0.00           H  
ATOM    834  HA  PHE B 553      -2.803   4.880   7.411  1.00  0.00           H  
ATOM    835  HB2 PHE B 553      -3.568   6.976   6.481  1.00  0.00           H  
ATOM    836  HB3 PHE B 553      -3.874   6.219   4.921  1.00  0.00           H  
ATOM    837  HD1 PHE B 553      -5.767   4.683   4.639  1.00  0.00           H  
ATOM    838  HD2 PHE B 553      -5.120   6.794   8.278  1.00  0.00           H  
ATOM    839  HE1 PHE B 553      -8.079   4.198   5.327  1.00  0.00           H  
ATOM    840  HE2 PHE B 553      -7.431   6.312   8.972  1.00  0.00           H  
ATOM    841  HZ  PHE B 553      -8.914   5.014   7.495  1.00  0.00           H  
ATOM    842  N   GLY B 554      -3.590   3.554   4.482  1.00  0.00           N  
ATOM    843  CA  GLY B 554      -4.073   2.334   3.861  1.00  0.00           C  
ATOM    844  C   GLY B 554      -3.043   1.222   3.889  1.00  0.00           C  
ATOM    845  O   GLY B 554      -3.385   0.045   3.768  1.00  0.00           O  
ATOM    846  H   GLY B 554      -3.401   4.342   3.930  1.00  0.00           H  
ATOM    847  HA2 GLY B 554      -4.959   2.004   4.383  1.00  0.00           H  
ATOM    848  HA3 GLY B 554      -4.330   2.545   2.833  1.00  0.00           H  
ATOM    849  N   LEU B 555      -1.778   1.594   4.049  1.00  0.00           N  
ATOM    850  CA  LEU B 555      -0.693   0.619   4.091  1.00  0.00           C  
ATOM    851  C   LEU B 555      -0.772  -0.229   5.357  1.00  0.00           C  
ATOM    852  O   LEU B 555      -0.871  -1.454   5.291  1.00  0.00           O  
ATOM    853  CB  LEU B 555       0.660   1.328   4.020  1.00  0.00           C  
ATOM    854  CG  LEU B 555       1.871   0.509   4.470  1.00  0.00           C  
ATOM    855  CD1 LEU B 555       2.084  -0.679   3.544  1.00  0.00           C  
ATOM    856  CD2 LEU B 555       3.117   1.382   4.516  1.00  0.00           C  
ATOM    857  H   LEU B 555      -1.566   2.546   4.140  1.00  0.00           H  
ATOM    858  HA  LEU B 555      -0.796  -0.028   3.232  1.00  0.00           H  
ATOM    859  HB2 LEU B 555       0.824   1.627   2.997  1.00  0.00           H  
ATOM    860  HB3 LEU B 555       0.603   2.208   4.646  1.00  0.00           H  
ATOM    861  HG  LEU B 555       1.691   0.128   5.465  1.00  0.00           H  
ATOM    862 HD11 LEU B 555       2.175  -0.331   2.526  1.00  0.00           H  
ATOM    863 HD12 LEU B 555       1.243  -1.351   3.622  1.00  0.00           H  
ATOM    864 HD13 LEU B 555       2.988  -1.199   3.829  1.00  0.00           H  
ATOM    865 HD21 LEU B 555       2.949   2.213   5.185  1.00  0.00           H  
ATOM    866 HD22 LEU B 555       3.333   1.754   3.525  1.00  0.00           H  
ATOM    867 HD23 LEU B 555       3.953   0.797   4.870  1.00  0.00           H  
ATOM    868  N   LEU B 556      -0.728   0.433   6.508  1.00  0.00           N  
ATOM    869  CA  LEU B 556      -0.797  -0.259   7.791  1.00  0.00           C  
ATOM    870  C   LEU B 556      -2.184  -0.851   8.016  1.00  0.00           C  
ATOM    871  O   LEU B 556      -2.325  -2.046   8.282  1.00  0.00           O  
ATOM    872  CB  LEU B 556      -0.449   0.701   8.929  1.00  0.00           C  
ATOM    873  CG  LEU B 556       1.042   0.928   9.184  1.00  0.00           C  
ATOM    874  CD1 LEU B 556       1.729   1.425   7.921  1.00  0.00           C  
ATOM    875  CD2 LEU B 556       1.244   1.914  10.326  1.00  0.00           C  
ATOM    876  H   LEU B 556      -0.649   1.409   6.496  1.00  0.00           H  
ATOM    877  HA  LEU B 556      -0.074  -1.061   7.773  1.00  0.00           H  
ATOM    878  HB2 LEU B 556      -0.895   1.658   8.703  1.00  0.00           H  
ATOM    879  HB3 LEU B 556      -0.885   0.308   9.837  1.00  0.00           H  
ATOM    880  HG  LEU B 556       1.499  -0.010   9.465  1.00  0.00           H  
ATOM    881 HD11 LEU B 556       2.550   2.072   8.189  1.00  0.00           H  
ATOM    882 HD12 LEU B 556       1.021   1.972   7.317  1.00  0.00           H  
ATOM    883 HD13 LEU B 556       2.105   0.581   7.360  1.00  0.00           H  
ATOM    884 HD21 LEU B 556       1.674   1.400  11.173  1.00  0.00           H  
ATOM    885 HD22 LEU B 556       0.292   2.338  10.607  1.00  0.00           H  
ATOM    886 HD23 LEU B 556       1.909   2.703  10.006  1.00  0.00           H  
ATOM    887  N   LEU B 557      -3.207  -0.011   7.907  1.00  0.00           N  
ATOM    888  CA  LEU B 557      -4.583  -0.451   8.097  1.00  0.00           C  
ATOM    889  C   LEU B 557      -4.962  -1.513   7.069  1.00  0.00           C  
ATOM    890  O   LEU B 557      -5.842  -2.339   7.311  1.00  0.00           O  
ATOM    891  CB  LEU B 557      -5.540   0.739   7.992  1.00  0.00           C  
ATOM    892  CG  LEU B 557      -5.448   1.773   9.115  1.00  0.00           C  
ATOM    893  CD1 LEU B 557      -6.379   2.944   8.839  1.00  0.00           C  
ATOM    894  CD2 LEU B 557      -5.773   1.136  10.457  1.00  0.00           C  
ATOM    895  H   LEU B 557      -3.032   0.930   7.694  1.00  0.00           H  
ATOM    896  HA  LEU B 557      -4.661  -0.879   9.085  1.00  0.00           H  
ATOM    897  HB2 LEU B 557      -5.339   1.243   7.060  1.00  0.00           H  
ATOM    898  HB3 LEU B 557      -6.548   0.351   7.981  1.00  0.00           H  
ATOM    899  HG  LEU B 557      -4.437   2.156   9.161  1.00  0.00           H  
ATOM    900 HD11 LEU B 557      -6.406   3.594   9.699  1.00  0.00           H  
ATOM    901 HD12 LEU B 557      -7.373   2.572   8.637  1.00  0.00           H  
ATOM    902 HD13 LEU B 557      -6.021   3.495   7.982  1.00  0.00           H  
ATOM    903 HD21 LEU B 557      -6.456   1.771  11.002  1.00  0.00           H  
ATOM    904 HD22 LEU B 557      -4.864   1.012  11.026  1.00  0.00           H  
ATOM    905 HD23 LEU B 557      -6.230   0.170  10.295  1.00  0.00           H  
ATOM    906  N   GLY B 558      -4.288  -1.488   5.924  1.00  0.00           N  
ATOM    907  CA  GLY B 558      -4.566  -2.456   4.878  1.00  0.00           C  
ATOM    908  C   GLY B 558      -4.054  -3.841   5.219  1.00  0.00           C  
ATOM    909  O   GLY B 558      -4.778  -4.827   5.088  1.00  0.00           O  
ATOM    910  H   GLY B 558      -3.597  -0.807   5.787  1.00  0.00           H  
ATOM    911  HA2 GLY B 558      -5.634  -2.505   4.724  1.00  0.00           H  
ATOM    912  HA3 GLY B 558      -4.095  -2.125   3.964  1.00  0.00           H  
ATOM    913  N   ALA B 559      -2.802  -3.915   5.656  1.00  0.00           N  
ATOM    914  CA  ALA B 559      -2.193  -5.191   6.016  1.00  0.00           C  
ATOM    915  C   ALA B 559      -2.892  -5.810   7.221  1.00  0.00           C  
ATOM    916  O   ALA B 559      -3.290  -6.975   7.188  1.00  0.00           O  
ATOM    917  CB  ALA B 559      -0.709  -5.006   6.301  1.00  0.00           C  
ATOM    918  H   ALA B 559      -2.274  -3.094   5.740  1.00  0.00           H  
ATOM    919  HA  ALA B 559      -2.293  -5.858   5.172  1.00  0.00           H  
ATOM    920  HB1 ALA B 559      -0.584  -4.577   7.284  1.00  0.00           H  
ATOM    921  HB2 ALA B 559      -0.214  -5.964   6.259  1.00  0.00           H  
ATOM    922  HB3 ALA B 559      -0.282  -4.345   5.562  1.00  0.00           H  
ATOM    923  N   ALA B 560      -3.037  -5.026   8.284  1.00  0.00           N  
ATOM    924  CA  ALA B 560      -3.689  -5.499   9.499  1.00  0.00           C  
ATOM    925  C   ALA B 560      -5.105  -5.985   9.209  1.00  0.00           C  
ATOM    926  O   ALA B 560      -5.497  -7.073   9.632  1.00  0.00           O  
ATOM    927  CB  ALA B 560      -3.711  -4.398  10.548  1.00  0.00           C  
ATOM    928  H   ALA B 560      -2.698  -4.108   8.250  1.00  0.00           H  
ATOM    929  HA  ALA B 560      -3.109  -6.323   9.889  1.00  0.00           H  
ATOM    930  HB1 ALA B 560      -3.638  -3.436  10.062  1.00  0.00           H  
ATOM    931  HB2 ALA B 560      -4.635  -4.450  11.106  1.00  0.00           H  
ATOM    932  HB3 ALA B 560      -2.876  -4.525  11.221  1.00  0.00           H  
ATOM    933  N   LEU B 561      -5.868  -5.172   8.487  1.00  0.00           N  
ATOM    934  CA  LEU B 561      -7.242  -5.520   8.140  1.00  0.00           C  
ATOM    935  C   LEU B 561      -7.280  -6.732   7.216  1.00  0.00           C  
ATOM    936  O   LEU B 561      -7.893  -7.752   7.536  1.00  0.00           O  
ATOM    937  CB  LEU B 561      -7.935  -4.332   7.472  1.00  0.00           C  
ATOM    938  CG  LEU B 561      -9.422  -4.510   7.163  1.00  0.00           C  
ATOM    939  CD1 LEU B 561     -10.175  -4.962   8.405  1.00  0.00           C  
ATOM    940  CD2 LEU B 561     -10.013  -3.217   6.620  1.00  0.00           C  
ATOM    941  H   LEU B 561      -5.499  -4.319   8.178  1.00  0.00           H  
ATOM    942  HA  LEU B 561      -7.762  -5.763   9.055  1.00  0.00           H  
ATOM    943  HB2 LEU B 561      -7.834  -3.479   8.125  1.00  0.00           H  
ATOM    944  HB3 LEU B 561      -7.424  -4.133   6.541  1.00  0.00           H  
ATOM    945  HG  LEU B 561      -9.537  -5.275   6.408  1.00  0.00           H  
ATOM    946 HD11 LEU B 561     -10.283  -6.035   8.391  1.00  0.00           H  
ATOM    947 HD12 LEU B 561     -11.152  -4.501   8.420  1.00  0.00           H  
ATOM    948 HD13 LEU B 561      -9.625  -4.665   9.287  1.00  0.00           H  
ATOM    949 HD21 LEU B 561     -10.257  -2.559   7.440  1.00  0.00           H  
ATOM    950 HD22 LEU B 561     -10.908  -3.439   6.057  1.00  0.00           H  
ATOM    951 HD23 LEU B 561      -9.292  -2.736   5.974  1.00  0.00           H  
ATOM    952  N   LEU B 562      -6.621  -6.616   6.068  1.00  0.00           N  
ATOM    953  CA  LEU B 562      -6.578  -7.703   5.097  1.00  0.00           C  
ATOM    954  C   LEU B 562      -6.142  -9.007   5.758  1.00  0.00           C  
ATOM    955  O   LEU B 562      -6.868 -10.002   5.733  1.00  0.00           O  
ATOM    956  CB  LEU B 562      -5.624  -7.354   3.954  1.00  0.00           C  
ATOM    957  CG  LEU B 562      -5.350  -8.470   2.944  1.00  0.00           C  
ATOM    958  CD1 LEU B 562      -6.634  -8.884   2.244  1.00  0.00           C  
ATOM    959  CD2 LEU B 562      -4.306  -8.027   1.929  1.00  0.00           C  
ATOM    960  H   LEU B 562      -6.152  -5.779   5.868  1.00  0.00           H  
ATOM    961  HA  LEU B 562      -7.573  -7.831   4.698  1.00  0.00           H  
ATOM    962  HB2 LEU B 562      -6.044  -6.519   3.416  1.00  0.00           H  
ATOM    963  HB3 LEU B 562      -4.680  -7.061   4.389  1.00  0.00           H  
ATOM    964  HG  LEU B 562      -4.962  -9.333   3.468  1.00  0.00           H  
ATOM    965 HD11 LEU B 562      -7.011  -8.055   1.663  1.00  0.00           H  
ATOM    966 HD12 LEU B 562      -7.370  -9.172   2.980  1.00  0.00           H  
ATOM    967 HD13 LEU B 562      -6.434  -9.721   1.590  1.00  0.00           H  
ATOM    968 HD21 LEU B 562      -3.429  -8.650   2.020  1.00  0.00           H  
ATOM    969 HD22 LEU B 562      -4.038  -6.997   2.117  1.00  0.00           H  
ATOM    970 HD23 LEU B 562      -4.711  -8.118   0.933  1.00  0.00           H  
ATOM    971  N   LEU B 563      -4.954  -8.995   6.351  1.00  0.00           N  
ATOM    972  CA  LEU B 563      -4.421 -10.176   7.023  1.00  0.00           C  
ATOM    973  C   LEU B 563      -5.437 -10.748   8.006  1.00  0.00           C  
ATOM    974  O   LEU B 563      -5.563 -11.963   8.148  1.00  0.00           O  
ATOM    975  CB  LEU B 563      -3.125  -9.829   7.756  1.00  0.00           C  
ATOM    976  CG  LEU B 563      -2.207 -11.006   8.091  1.00  0.00           C  
ATOM    977  CD1 LEU B 563      -1.582 -11.572   6.826  1.00  0.00           C  
ATOM    978  CD2 LEU B 563      -1.130 -10.577   9.076  1.00  0.00           C  
ATOM    979  H   LEU B 563      -4.421  -8.172   6.338  1.00  0.00           H  
ATOM    980  HA  LEU B 563      -4.211 -10.919   6.268  1.00  0.00           H  
ATOM    981  HB2 LEU B 563      -2.568  -9.142   7.136  1.00  0.00           H  
ATOM    982  HB3 LEU B 563      -3.390  -9.340   8.683  1.00  0.00           H  
ATOM    983  HG  LEU B 563      -2.793 -11.789   8.554  1.00  0.00           H  
ATOM    984 HD11 LEU B 563      -2.175 -12.402   6.473  1.00  0.00           H  
ATOM    985 HD12 LEU B 563      -0.580 -11.913   7.042  1.00  0.00           H  
ATOM    986 HD13 LEU B 563      -1.547 -10.805   6.068  1.00  0.00           H  
ATOM    987 HD21 LEU B 563      -0.165 -10.909   8.721  1.00  0.00           H  
ATOM    988 HD22 LEU B 563      -1.329 -11.018  10.041  1.00  0.00           H  
ATOM    989 HD23 LEU B 563      -1.130  -9.501   9.165  1.00  0.00           H  
ATOM    990  N   GLY B 564      -6.163  -9.862   8.681  1.00  0.00           N  
ATOM    991  CA  GLY B 564      -7.160 -10.298   9.641  1.00  0.00           C  
ATOM    992  C   GLY B 564      -8.248 -11.140   9.005  1.00  0.00           C  
ATOM    993  O   GLY B 564      -8.521 -12.254   9.453  1.00  0.00           O  
ATOM    994  H   GLY B 564      -6.020  -8.905   8.527  1.00  0.00           H  
ATOM    995  HA2 GLY B 564      -6.674 -10.878  10.411  1.00  0.00           H  
ATOM    996  HA3 GLY B 564      -7.614  -9.427  10.093  1.00  0.00           H  
ATOM    997  N   ILE B 565      -8.872 -10.607   7.960  1.00  0.00           N  
ATOM    998  CA  ILE B 565      -9.936 -11.317   7.262  1.00  0.00           C  
ATOM    999  C   ILE B 565      -9.406 -12.578   6.589  1.00  0.00           C  
ATOM   1000  O   ILE B 565     -10.080 -13.609   6.555  1.00  0.00           O  
ATOM   1001  CB  ILE B 565     -10.607 -10.426   6.201  1.00  0.00           C  
ATOM   1002  CG1 ILE B 565     -11.309  -9.241   6.868  1.00  0.00           C  
ATOM   1003  CG2 ILE B 565     -11.594 -11.236   5.376  1.00  0.00           C  
ATOM   1004  CD1 ILE B 565     -12.369  -9.651   7.865  1.00  0.00           C  
ATOM   1005  H   ILE B 565      -8.610  -9.715   7.650  1.00  0.00           H  
ATOM   1006  HA  ILE B 565     -10.682 -11.599   7.992  1.00  0.00           H  
ATOM   1007  HB  ILE B 565      -9.840 -10.054   5.538  1.00  0.00           H  
ATOM   1008 HG12 ILE B 565     -10.577  -8.645   7.390  1.00  0.00           H  
ATOM   1009 HG13 ILE B 565     -11.782  -8.638   6.108  1.00  0.00           H  
ATOM   1010 HG21 ILE B 565     -12.304 -11.718   6.033  1.00  0.00           H  
ATOM   1011 HG22 ILE B 565     -12.121 -10.580   4.698  1.00  0.00           H  
ATOM   1012 HG23 ILE B 565     -11.062 -11.986   4.810  1.00  0.00           H  
ATOM   1013 HD11 ILE B 565     -12.079  -9.324   8.854  1.00  0.00           H  
ATOM   1014 HD12 ILE B 565     -13.311  -9.193   7.599  1.00  0.00           H  
ATOM   1015 HD13 ILE B 565     -12.476 -10.725   7.859  1.00  0.00           H  
ATOM   1016  N   LEU B 566      -8.192 -12.491   6.054  1.00  0.00           N  
ATOM   1017  CA  LEU B 566      -7.569 -13.626   5.383  1.00  0.00           C  
ATOM   1018  C   LEU B 566      -7.446 -14.818   6.327  1.00  0.00           C  
ATOM   1019  O   LEU B 566      -7.626 -15.966   5.922  1.00  0.00           O  
ATOM   1020  CB  LEU B 566      -6.188 -13.236   4.854  1.00  0.00           C  
ATOM   1021  CG  LEU B 566      -6.172 -12.310   3.638  1.00  0.00           C  
ATOM   1022  CD1 LEU B 566      -4.742 -12.011   3.211  1.00  0.00           C  
ATOM   1023  CD2 LEU B 566      -6.955 -12.927   2.488  1.00  0.00           C  
ATOM   1024  H   LEU B 566      -7.703 -11.645   6.112  1.00  0.00           H  
ATOM   1025  HA  LEU B 566      -8.198 -13.906   4.551  1.00  0.00           H  
ATOM   1026  HB2 LEU B 566      -5.657 -12.741   5.653  1.00  0.00           H  
ATOM   1027  HB3 LEU B 566      -5.667 -14.145   4.587  1.00  0.00           H  
ATOM   1028  HG  LEU B 566      -6.643 -11.373   3.900  1.00  0.00           H  
ATOM   1029 HD11 LEU B 566      -4.195 -11.609   4.049  1.00  0.00           H  
ATOM   1030 HD12 LEU B 566      -4.749 -11.294   2.405  1.00  0.00           H  
ATOM   1031 HD13 LEU B 566      -4.270 -12.923   2.877  1.00  0.00           H  
ATOM   1032 HD21 LEU B 566      -6.867 -12.299   1.614  1.00  0.00           H  
ATOM   1033 HD22 LEU B 566      -7.995 -13.013   2.766  1.00  0.00           H  
ATOM   1034 HD23 LEU B 566      -6.560 -13.908   2.268  1.00  0.00           H  
ATOM   1035  N   VAL B 567      -7.140 -14.536   7.590  1.00  0.00           N  
ATOM   1036  CA  VAL B 567      -6.997 -15.584   8.593  1.00  0.00           C  
ATOM   1037  C   VAL B 567      -8.356 -16.048   9.103  1.00  0.00           C  
ATOM   1038  O   VAL B 567      -8.619 -17.247   9.201  1.00  0.00           O  
ATOM   1039  CB  VAL B 567      -6.149 -15.106   9.787  1.00  0.00           C  
ATOM   1040  CG1 VAL B 567      -6.044 -16.199  10.839  1.00  0.00           C  
ATOM   1041  CG2 VAL B 567      -4.768 -14.670   9.320  1.00  0.00           C  
ATOM   1042  H   VAL B 567      -7.008 -13.602   7.852  1.00  0.00           H  
ATOM   1043  HA  VAL B 567      -6.491 -16.421   8.133  1.00  0.00           H  
ATOM   1044  HB  VAL B 567      -6.641 -14.254  10.234  1.00  0.00           H  
ATOM   1045 HG11 VAL B 567      -7.033 -16.460  11.188  1.00  0.00           H  
ATOM   1046 HG12 VAL B 567      -5.571 -17.069  10.410  1.00  0.00           H  
ATOM   1047 HG13 VAL B 567      -5.454 -15.842  11.671  1.00  0.00           H  
ATOM   1048 HG21 VAL B 567      -4.144 -15.539   9.182  1.00  0.00           H  
ATOM   1049 HG22 VAL B 567      -4.858 -14.138   8.385  1.00  0.00           H  
ATOM   1050 HG23 VAL B 567      -4.325 -14.021  10.062  1.00  0.00           H  
ATOM   1051  N   PHE B 568      -9.220 -15.090   9.425  1.00  0.00           N  
ATOM   1052  CA  PHE B 568     -10.554 -15.399   9.925  1.00  0.00           C  
ATOM   1053  C   PHE B 568     -11.373 -16.135   8.869  1.00  0.00           C  
ATOM   1054  O   PHE B 568     -12.379 -16.772   9.181  1.00  0.00           O  
ATOM   1055  CB  PHE B 568     -11.275 -14.116  10.344  1.00  0.00           C  
ATOM   1056  CG  PHE B 568     -10.887 -13.630  11.711  1.00  0.00           C  
ATOM   1057  CD1 PHE B 568      -9.557 -13.414  12.032  1.00  0.00           C  
ATOM   1058  CD2 PHE B 568     -11.852 -13.389  12.675  1.00  0.00           C  
ATOM   1059  CE1 PHE B 568      -9.196 -12.967  13.289  1.00  0.00           C  
ATOM   1060  CE2 PHE B 568     -11.499 -12.942  13.935  1.00  0.00           C  
ATOM   1061  CZ  PHE B 568     -10.170 -12.730  14.241  1.00  0.00           C  
ATOM   1062  H   PHE B 568      -8.952 -14.151   9.325  1.00  0.00           H  
ATOM   1063  HA  PHE B 568     -10.444 -16.039  10.787  1.00  0.00           H  
ATOM   1064  HB2 PHE B 568     -11.043 -13.334   9.637  1.00  0.00           H  
ATOM   1065  HB3 PHE B 568     -12.339 -14.294  10.343  1.00  0.00           H  
ATOM   1066  HD1 PHE B 568      -8.794 -13.597  11.289  1.00  0.00           H  
ATOM   1067  HD2 PHE B 568     -12.894 -13.555  12.435  1.00  0.00           H  
ATOM   1068  HE1 PHE B 568      -8.156 -12.800  13.527  1.00  0.00           H  
ATOM   1069  HE2 PHE B 568     -12.262 -12.758  14.676  1.00  0.00           H  
ATOM   1070  HZ  PHE B 568      -9.891 -12.381  15.225  1.00  0.00           H  
ATOM   1071  N   ARG B 569     -10.935 -16.039   7.617  1.00  0.00           N  
ATOM   1072  CA  ARG B 569     -11.629 -16.694   6.514  1.00  0.00           C  
ATOM   1073  C   ARG B 569     -11.791 -18.187   6.783  1.00  0.00           C  
ATOM   1074  O   ARG B 569     -12.909 -18.686   6.912  1.00  0.00           O  
ATOM   1075  CB  ARG B 569     -10.866 -16.481   5.205  1.00  0.00           C  
ATOM   1076  CG  ARG B 569     -11.716 -15.887   4.094  1.00  0.00           C  
ATOM   1077  CD  ARG B 569     -11.881 -14.384   4.261  1.00  0.00           C  
ATOM   1078  NE  ARG B 569     -12.646 -13.794   3.165  1.00  0.00           N  
ATOM   1079  CZ  ARG B 569     -13.973 -13.813   3.101  1.00  0.00           C  
ATOM   1080  NH1 ARG B 569     -14.678 -14.391   4.063  1.00  0.00           N  
ATOM   1081  NH2 ARG B 569     -14.596 -13.254   2.072  1.00  0.00           N  
ATOM   1082  H   ARG B 569     -10.128 -15.517   7.431  1.00  0.00           H  
ATOM   1083  HA  ARG B 569     -12.609 -16.247   6.426  1.00  0.00           H  
ATOM   1084  HB2 ARG B 569     -10.037 -15.812   5.390  1.00  0.00           H  
ATOM   1085  HB3 ARG B 569     -10.482 -17.431   4.868  1.00  0.00           H  
ATOM   1086  HG2 ARG B 569     -11.239 -16.082   3.145  1.00  0.00           H  
ATOM   1087  HG3 ARG B 569     -12.690 -16.353   4.112  1.00  0.00           H  
ATOM   1088  HD2 ARG B 569     -12.396 -14.193   5.190  1.00  0.00           H  
ATOM   1089  HD3 ARG B 569     -10.903 -13.929   4.291  1.00  0.00           H  
ATOM   1090  HE  ARG B 569     -12.145 -13.361   2.443  1.00  0.00           H  
ATOM   1091 HH11 ARG B 569     -14.211 -14.813   4.841  1.00  0.00           H  
ATOM   1092 HH12 ARG B 569     -15.677 -14.404   4.013  1.00  0.00           H  
ATOM   1093 HH21 ARG B 569     -14.068 -12.817   1.345  1.00  0.00           H  
ATOM   1094 HH22 ARG B 569     -15.594 -13.269   2.024  1.00  0.00           H  
ATOM   1095  N   SER B 570     -10.669 -18.894   6.865  1.00  0.00           N  
ATOM   1096  CA  SER B 570     -10.687 -20.330   7.114  1.00  0.00           C  
ATOM   1097  C   SER B 570      -9.350 -20.800   7.681  1.00  0.00           C  
ATOM   1098  O   SER B 570      -8.996 -21.974   7.572  1.00  0.00           O  
ATOM   1099  CB  SER B 570     -11.002 -21.089   5.823  1.00  0.00           C  
ATOM   1100  OG  SER B 570     -12.396 -21.296   5.680  1.00  0.00           O  
ATOM   1101  H   SER B 570      -9.808 -18.438   6.752  1.00  0.00           H  
ATOM   1102  HA  SER B 570     -11.462 -20.531   7.837  1.00  0.00           H  
ATOM   1103  HB2 SER B 570     -10.646 -20.520   4.978  1.00  0.00           H  
ATOM   1104  HB3 SER B 570     -10.507 -22.050   5.845  1.00  0.00           H  
ATOM   1105  HG  SER B 570     -12.616 -21.366   4.749  1.00  0.00           H  
ATOM   1106  N   ARG B 571      -8.613 -19.875   8.285  1.00  0.00           N  
ATOM   1107  CA  ARG B 571      -7.315 -20.192   8.868  1.00  0.00           C  
ATOM   1108  C   ARG B 571      -7.392 -20.203  10.392  1.00  0.00           C  
ATOM   1109  O   ARG B 571      -6.608 -20.881  11.058  1.00  0.00           O  
ATOM   1110  CB  ARG B 571      -6.264 -19.181   8.407  1.00  0.00           C  
ATOM   1111  CG  ARG B 571      -6.300 -18.903   6.914  1.00  0.00           C  
ATOM   1112  CD  ARG B 571      -4.966 -19.219   6.255  1.00  0.00           C  
ATOM   1113  NE  ARG B 571      -3.866 -18.478   6.866  1.00  0.00           N  
ATOM   1114  CZ  ARG B 571      -2.593 -18.629   6.515  1.00  0.00           C  
ATOM   1115  NH1 ARG B 571      -2.263 -19.490   5.562  1.00  0.00           N  
ATOM   1116  NH2 ARG B 571      -1.649 -17.918   7.117  1.00  0.00           N  
ATOM   1117  H   ARG B 571      -8.950 -18.955   8.340  1.00  0.00           H  
ATOM   1118  HA  ARG B 571      -7.030 -21.176   8.526  1.00  0.00           H  
ATOM   1119  HB2 ARG B 571      -6.425 -18.249   8.928  1.00  0.00           H  
ATOM   1120  HB3 ARG B 571      -5.285 -19.559   8.658  1.00  0.00           H  
ATOM   1121  HG2 ARG B 571      -7.066 -19.515   6.461  1.00  0.00           H  
ATOM   1122  HG3 ARG B 571      -6.532 -17.860   6.756  1.00  0.00           H  
ATOM   1123  HD2 ARG B 571      -4.773 -20.276   6.353  1.00  0.00           H  
ATOM   1124  HD3 ARG B 571      -5.026 -18.960   5.209  1.00  0.00           H  
ATOM   1125  HE  ARG B 571      -4.087 -17.837   7.573  1.00  0.00           H  
ATOM   1126 HH11 ARG B 571      -2.973 -20.025   5.106  1.00  0.00           H  
ATOM   1127 HH12 ARG B 571      -1.305 -19.601   5.298  1.00  0.00           H  
ATOM   1128 HH21 ARG B 571      -1.894 -17.269   7.837  1.00  0.00           H  
ATOM   1129 HH22 ARG B 571      -0.691 -18.033   6.853  1.00  0.00           H  
ATOM   1130  N   ARG B 572      -8.340 -19.449  10.938  1.00  0.00           N  
ATOM   1131  CA  ARG B 572      -8.518 -19.371  12.382  1.00  0.00           C  
ATOM   1132  C   ARG B 572      -8.693 -20.762  12.985  1.00  0.00           C  
ATOM   1133  O   ARG B 572      -7.886 -21.201  13.804  1.00  0.00           O  
ATOM   1134  CB  ARG B 572      -9.729 -18.500  12.722  1.00  0.00           C  
ATOM   1135  CG  ARG B 572      -9.416 -17.376  13.697  1.00  0.00           C  
ATOM   1136  CD  ARG B 572      -8.794 -17.907  14.979  1.00  0.00           C  
ATOM   1137  NE  ARG B 572      -9.701 -18.795  15.701  1.00  0.00           N  
ATOM   1138  CZ  ARG B 572     -10.790 -18.375  16.335  1.00  0.00           C  
ATOM   1139  NH1 ARG B 572     -11.106 -17.087  16.334  1.00  0.00           N  
ATOM   1140  NH2 ARG B 572     -11.567 -19.243  16.970  1.00  0.00           N  
ATOM   1141  H   ARG B 572      -8.935 -18.933  10.354  1.00  0.00           H  
ATOM   1142  HA  ARG B 572      -7.631 -18.919  12.802  1.00  0.00           H  
ATOM   1143  HB2 ARG B 572     -10.110 -18.061  11.811  1.00  0.00           H  
ATOM   1144  HB3 ARG B 572     -10.493 -19.124  13.159  1.00  0.00           H  
ATOM   1145  HG2 ARG B 572      -8.724 -16.691  13.231  1.00  0.00           H  
ATOM   1146  HG3 ARG B 572     -10.331 -16.858  13.939  1.00  0.00           H  
ATOM   1147  HD2 ARG B 572      -7.896 -18.453  14.728  1.00  0.00           H  
ATOM   1148  HD3 ARG B 572      -8.541 -17.071  15.614  1.00  0.00           H  
ATOM   1149  HE  ARG B 572      -9.486 -19.751  15.714  1.00  0.00           H  
ATOM   1150 HH11 ARG B 572     -10.524 -16.431  15.856  1.00  0.00           H  
ATOM   1151 HH12 ARG B 572     -11.928 -16.773  16.811  1.00  0.00           H  
ATOM   1152 HH21 ARG B 572     -11.332 -20.215  16.972  1.00  0.00           H  
ATOM   1153 HH22 ARG B 572     -12.385 -18.927  17.447  1.00  0.00           H  
ATOM   1154  N   ALA B 573      -9.753 -21.451  12.573  1.00  0.00           N  
ATOM   1155  CA  ALA B 573     -10.034 -22.791  13.070  1.00  0.00           C  
ATOM   1156  C   ALA B 573      -9.245 -23.841  12.295  1.00  0.00           C  
ATOM   1157  O   ALA B 573      -8.298 -24.431  12.817  1.00  0.00           O  
ATOM   1158  CB  ALA B 573     -11.524 -23.083  12.990  1.00  0.00           C  
ATOM   1159  H   ALA B 573     -10.360 -21.047  11.918  1.00  0.00           H  
ATOM   1160  HA  ALA B 573      -9.740 -22.830  14.110  1.00  0.00           H  
ATOM   1161  HB1 ALA B 573     -11.682 -24.001  12.443  1.00  0.00           H  
ATOM   1162  HB2 ALA B 573     -11.926 -23.183  13.987  1.00  0.00           H  
ATOM   1163  HB3 ALA B 573     -12.023 -22.272  12.482  1.00  0.00           H  
TER    1164      ALA B 573                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   SER A 536     -20.976  23.229   7.190  1.00  0.00           N  
ATOM      2  CA  SER A 536     -19.742  22.469   7.025  1.00  0.00           C  
ATOM      3  C   SER A 536     -19.941  21.315   6.047  1.00  0.00           C  
ATOM      4  O   SER A 536     -21.062  20.885   5.775  1.00  0.00           O  
ATOM      5  CB  SER A 536     -19.266  21.931   8.375  1.00  0.00           C  
ATOM      6  OG  SER A 536     -20.223  22.180   9.390  1.00  0.00           O  
ATOM      7  H1  SER A 536     -21.835  22.757   7.169  1.00  0.00           H  
ATOM      8  HA  SER A 536     -18.992  23.136   6.629  1.00  0.00           H  
ATOM      9  HB2 SER A 536     -19.108  20.866   8.300  1.00  0.00           H  
ATOM     10  HB3 SER A 536     -18.339  22.415   8.646  1.00  0.00           H  
ATOM     11  HG  SER A 536     -20.600  23.054   9.268  1.00  0.00           H  
ATOM     12  N   PRO A 537     -18.827  20.802   5.505  1.00  0.00           N  
ATOM     13  CA  PRO A 537     -18.852  19.690   4.549  1.00  0.00           C  
ATOM     14  C   PRO A 537     -19.260  18.374   5.201  1.00  0.00           C  
ATOM     15  O   PRO A 537     -19.319  18.250   6.424  1.00  0.00           O  
ATOM     16  CB  PRO A 537     -17.405  19.616   4.055  1.00  0.00           C  
ATOM     17  CG  PRO A 537     -16.596  20.203   5.159  1.00  0.00           C  
ATOM     18  CD  PRO A 537     -17.457  21.265   5.784  1.00  0.00           C  
ATOM     19  HA  PRO A 537     -19.509  19.897   3.717  1.00  0.00           H  
ATOM     20  HB2 PRO A 537     -17.137  18.585   3.871  1.00  0.00           H  
ATOM     21  HB3 PRO A 537     -17.302  20.188   3.144  1.00  0.00           H  
ATOM     22  HG2 PRO A 537     -16.357  19.440   5.884  1.00  0.00           H  
ATOM     23  HG3 PRO A 537     -15.693  20.640   4.760  1.00  0.00           H  
ATOM     24  HD2 PRO A 537     -17.278  21.319   6.848  1.00  0.00           H  
ATOM     25  HD3 PRO A 537     -17.273  22.222   5.320  1.00  0.00           H  
ATOM     26  N   PRO A 538     -19.547  17.363   4.367  1.00  0.00           N  
ATOM     27  CA  PRO A 538     -19.954  16.037   4.840  1.00  0.00           C  
ATOM     28  C   PRO A 538     -18.810  15.286   5.512  1.00  0.00           C  
ATOM     29  O   PRO A 538     -18.967  14.748   6.608  1.00  0.00           O  
ATOM     30  CB  PRO A 538     -20.385  15.320   3.558  1.00  0.00           C  
ATOM     31  CG  PRO A 538     -19.631  16.003   2.470  1.00  0.00           C  
ATOM     32  CD  PRO A 538     -19.497  17.439   2.897  1.00  0.00           C  
ATOM     33  HA  PRO A 538     -20.791  16.098   5.520  1.00  0.00           H  
ATOM     34  HB2 PRO A 538     -20.124  14.272   3.624  1.00  0.00           H  
ATOM     35  HB3 PRO A 538     -21.451  15.423   3.425  1.00  0.00           H  
ATOM     36  HG2 PRO A 538     -18.657  15.552   2.360  1.00  0.00           H  
ATOM     37  HG3 PRO A 538     -20.184  15.937   1.545  1.00  0.00           H  
ATOM     38  HD2 PRO A 538     -18.554  17.846   2.563  1.00  0.00           H  
ATOM     39  HD3 PRO A 538     -20.321  18.024   2.514  1.00  0.00           H  
ATOM     40  N   VAL A 539     -17.658  15.252   4.848  1.00  0.00           N  
ATOM     41  CA  VAL A 539     -16.487  14.568   5.382  1.00  0.00           C  
ATOM     42  C   VAL A 539     -15.214  15.359   5.104  1.00  0.00           C  
ATOM     43  O   VAL A 539     -14.155  14.784   4.854  1.00  0.00           O  
ATOM     44  CB  VAL A 539     -16.341  13.156   4.785  1.00  0.00           C  
ATOM     45  CG1 VAL A 539     -15.394  12.315   5.627  1.00  0.00           C  
ATOM     46  CG2 VAL A 539     -17.702  12.485   4.667  1.00  0.00           C  
ATOM     47  H   VAL A 539     -17.596  15.699   3.978  1.00  0.00           H  
ATOM     48  HA  VAL A 539     -16.614  14.473   6.450  1.00  0.00           H  
ATOM     49  HB  VAL A 539     -15.922  13.247   3.794  1.00  0.00           H  
ATOM     50 HG11 VAL A 539     -15.285  12.765   6.603  1.00  0.00           H  
ATOM     51 HG12 VAL A 539     -15.795  11.317   5.733  1.00  0.00           H  
ATOM     52 HG13 VAL A 539     -14.429  12.267   5.143  1.00  0.00           H  
ATOM     53 HG21 VAL A 539     -17.572  11.462   4.345  1.00  0.00           H  
ATOM     54 HG22 VAL A 539     -18.195  12.501   5.628  1.00  0.00           H  
ATOM     55 HG23 VAL A 539     -18.305  13.016   3.944  1.00  0.00           H  
ATOM     56  N   SER A 540     -15.325  16.683   5.148  1.00  0.00           N  
ATOM     57  CA  SER A 540     -14.183  17.555   4.898  1.00  0.00           C  
ATOM     58  C   SER A 540     -13.636  17.342   3.489  1.00  0.00           C  
ATOM     59  O   SER A 540     -12.561  16.769   3.309  1.00  0.00           O  
ATOM     60  CB  SER A 540     -13.082  17.298   5.929  1.00  0.00           C  
ATOM     61  OG  SER A 540     -12.195  18.399   6.013  1.00  0.00           O  
ATOM     62  H   SER A 540     -16.196  17.083   5.352  1.00  0.00           H  
ATOM     63  HA  SER A 540     -14.520  18.577   4.990  1.00  0.00           H  
ATOM     64  HB2 SER A 540     -13.531  17.137   6.898  1.00  0.00           H  
ATOM     65  HB3 SER A 540     -12.522  16.420   5.641  1.00  0.00           H  
ATOM     66  HG  SER A 540     -12.653  19.150   6.398  1.00  0.00           H  
ATOM     67  N   ARG A 541     -14.384  17.808   2.494  1.00  0.00           N  
ATOM     68  CA  ARG A 541     -13.976  17.668   1.102  1.00  0.00           C  
ATOM     69  C   ARG A 541     -12.655  18.388   0.847  1.00  0.00           C  
ATOM     70  O   ARG A 541     -11.985  18.826   1.782  1.00  0.00           O  
ATOM     71  CB  ARG A 541     -15.058  18.222   0.173  1.00  0.00           C  
ATOM     72  CG  ARG A 541     -15.178  19.736   0.214  1.00  0.00           C  
ATOM     73  CD  ARG A 541     -16.570  20.173   0.645  1.00  0.00           C  
ATOM     74  NE  ARG A 541     -17.453  20.395  -0.497  1.00  0.00           N  
ATOM     75  CZ  ARG A 541     -18.689  20.869  -0.389  1.00  0.00           C  
ATOM     76  NH1 ARG A 541     -19.184  21.172   0.803  1.00  0.00           N  
ATOM     77  NH2 ARG A 541     -19.431  21.043  -1.475  1.00  0.00           N  
ATOM     78  H   ARG A 541     -15.231  18.255   2.701  1.00  0.00           H  
ATOM     79  HA  ARG A 541     -13.845  16.616   0.899  1.00  0.00           H  
ATOM     80  HB2 ARG A 541     -14.831  17.929  -0.842  1.00  0.00           H  
ATOM     81  HB3 ARG A 541     -16.009  17.799   0.457  1.00  0.00           H  
ATOM     82  HG2 ARG A 541     -14.457  20.127   0.917  1.00  0.00           H  
ATOM     83  HG3 ARG A 541     -14.975  20.131  -0.770  1.00  0.00           H  
ATOM     84  HD2 ARG A 541     -16.995  19.406   1.274  1.00  0.00           H  
ATOM     85  HD3 ARG A 541     -16.486  21.092   1.207  1.00  0.00           H  
ATOM     86  HE  ARG A 541     -17.106  20.177  -1.386  1.00  0.00           H  
ATOM     87 HH11 ARG A 541     -18.627  21.043   1.623  1.00  0.00           H  
ATOM     88 HH12 ARG A 541     -20.115  21.530   0.880  1.00  0.00           H  
ATOM     89 HH21 ARG A 541     -19.060  20.815  -2.376  1.00  0.00           H  
ATOM     90 HH22 ARG A 541     -20.361  21.399  -1.393  1.00  0.00           H  
ATOM     91  N   GLY A 542     -12.286  18.505  -0.424  1.00  0.00           N  
ATOM     92  CA  GLY A 542     -11.046  19.171  -0.778  1.00  0.00           C  
ATOM     93  C   GLY A 542     -10.023  18.218  -1.366  1.00  0.00           C  
ATOM     94  O   GLY A 542      -8.829  18.519  -1.398  1.00  0.00           O  
ATOM     95  H   GLY A 542     -12.859  18.135  -1.128  1.00  0.00           H  
ATOM     96  HA2 GLY A 542     -11.259  19.944  -1.501  1.00  0.00           H  
ATOM     97  HA3 GLY A 542     -10.629  19.625   0.108  1.00  0.00           H  
ATOM     98  N   LEU A 543     -10.490  17.065  -1.831  1.00  0.00           N  
ATOM     99  CA  LEU A 543      -9.607  16.063  -2.419  1.00  0.00           C  
ATOM    100  C   LEU A 543      -9.865  15.922  -3.916  1.00  0.00           C  
ATOM    101  O   LEU A 543     -10.741  16.586  -4.472  1.00  0.00           O  
ATOM    102  CB  LEU A 543      -9.802  14.713  -1.727  1.00  0.00           C  
ATOM    103  CG  LEU A 543     -11.224  14.396  -1.264  1.00  0.00           C  
ATOM    104  CD1 LEU A 543     -11.472  12.895  -1.289  1.00  0.00           C  
ATOM    105  CD2 LEU A 543     -11.469  14.955   0.130  1.00  0.00           C  
ATOM    106  H   LEU A 543     -11.451  16.881  -1.778  1.00  0.00           H  
ATOM    107  HA  LEU A 543      -8.589  16.391  -2.271  1.00  0.00           H  
ATOM    108  HB2 LEU A 543      -9.500  13.941  -2.417  1.00  0.00           H  
ATOM    109  HB3 LEU A 543      -9.158  14.691  -0.860  1.00  0.00           H  
ATOM    110  HG  LEU A 543     -11.928  14.861  -1.939  1.00  0.00           H  
ATOM    111 HD11 LEU A 543     -11.362  12.496  -0.293  1.00  0.00           H  
ATOM    112 HD12 LEU A 543     -10.758  12.424  -1.949  1.00  0.00           H  
ATOM    113 HD13 LEU A 543     -12.473  12.702  -1.647  1.00  0.00           H  
ATOM    114 HD21 LEU A 543     -11.329  14.171   0.861  1.00  0.00           H  
ATOM    115 HD22 LEU A 543     -12.479  15.332   0.195  1.00  0.00           H  
ATOM    116 HD23 LEU A 543     -10.772  15.757   0.324  1.00  0.00           H  
ATOM    117  N   THR A 544      -9.098  15.051  -4.564  1.00  0.00           N  
ATOM    118  CA  THR A 544      -9.244  14.822  -5.996  1.00  0.00           C  
ATOM    119  C   THR A 544      -8.990  13.360  -6.347  1.00  0.00           C  
ATOM    120  O   THR A 544      -8.502  12.588  -5.522  1.00  0.00           O  
ATOM    121  CB  THR A 544      -8.279  15.707  -6.808  1.00  0.00           C  
ATOM    122  OG1 THR A 544      -6.926  15.306  -6.567  1.00  0.00           O  
ATOM    123  CG2 THR A 544      -8.452  17.173  -6.440  1.00  0.00           C  
ATOM    124  H   THR A 544      -8.418  14.551  -4.066  1.00  0.00           H  
ATOM    125  HA  THR A 544     -10.255  15.078  -6.274  1.00  0.00           H  
ATOM    126  HB  THR A 544      -8.501  15.586  -7.858  1.00  0.00           H  
ATOM    127  HG1 THR A 544      -6.622  15.686  -5.739  1.00  0.00           H  
ATOM    128 HG21 THR A 544      -9.494  17.373  -6.239  1.00  0.00           H  
ATOM    129 HG22 THR A 544      -8.120  17.791  -7.261  1.00  0.00           H  
ATOM    130 HG23 THR A 544      -7.866  17.396  -5.561  1.00  0.00           H  
ATOM    131  N   GLY A 545      -9.324  12.985  -7.578  1.00  0.00           N  
ATOM    132  CA  GLY A 545      -9.124  11.616  -8.017  1.00  0.00           C  
ATOM    133  C   GLY A 545      -7.657  11.243  -8.102  1.00  0.00           C  
ATOM    134  O   GLY A 545      -7.312  10.064  -8.173  1.00  0.00           O  
ATOM    135  H   GLY A 545      -9.708  13.644  -8.194  1.00  0.00           H  
ATOM    136  HA2 GLY A 545      -9.614  10.952  -7.322  1.00  0.00           H  
ATOM    137  HA3 GLY A 545      -9.571  11.494  -8.993  1.00  0.00           H  
ATOM    138  N   GLY A 546      -6.790  12.251  -8.097  1.00  0.00           N  
ATOM    139  CA  GLY A 546      -5.362  12.002  -8.177  1.00  0.00           C  
ATOM    140  C   GLY A 546      -4.721  11.862  -6.811  1.00  0.00           C  
ATOM    141  O   GLY A 546      -3.526  12.107  -6.653  1.00  0.00           O  
ATOM    142  H   GLY A 546      -7.122  13.172  -8.040  1.00  0.00           H  
ATOM    143  HA2 GLY A 546      -5.198  11.092  -8.736  1.00  0.00           H  
ATOM    144  HA3 GLY A 546      -4.894  12.823  -8.700  1.00  0.00           H  
ATOM    145  N   GLU A 547      -5.518  11.468  -5.823  1.00  0.00           N  
ATOM    146  CA  GLU A 547      -5.021  11.299  -4.463  1.00  0.00           C  
ATOM    147  C   GLU A 547      -5.336   9.901  -3.937  1.00  0.00           C  
ATOM    148  O   GLU A 547      -4.531   9.298  -3.227  1.00  0.00           O  
ATOM    149  CB  GLU A 547      -5.631  12.354  -3.537  1.00  0.00           C  
ATOM    150  CG  GLU A 547      -5.658  13.749  -4.138  1.00  0.00           C  
ATOM    151  CD  GLU A 547      -6.158  14.795  -3.161  1.00  0.00           C  
ATOM    152  OE1 GLU A 547      -6.801  14.414  -2.162  1.00  0.00           O  
ATOM    153  OE2 GLU A 547      -5.905  15.995  -3.396  1.00  0.00           O  
ATOM    154  H   GLU A 547      -6.462  11.288  -6.012  1.00  0.00           H  
ATOM    155  HA  GLU A 547      -3.948  11.429  -4.483  1.00  0.00           H  
ATOM    156  HB2 GLU A 547      -6.645  12.064  -3.302  1.00  0.00           H  
ATOM    157  HB3 GLU A 547      -5.056  12.390  -2.624  1.00  0.00           H  
ATOM    158  HG2 GLU A 547      -4.658  14.014  -4.447  1.00  0.00           H  
ATOM    159  HG3 GLU A 547      -6.310  13.742  -5.001  1.00  0.00           H  
ATOM    160  N   ILE A 548      -6.512   9.395  -4.291  1.00  0.00           N  
ATOM    161  CA  ILE A 548      -6.934   8.069  -3.857  1.00  0.00           C  
ATOM    162  C   ILE A 548      -6.038   6.986  -4.447  1.00  0.00           C  
ATOM    163  O   ILE A 548      -5.918   5.893  -3.893  1.00  0.00           O  
ATOM    164  CB  ILE A 548      -8.394   7.785  -4.254  1.00  0.00           C  
ATOM    165  CG1 ILE A 548      -9.296   8.947  -3.833  1.00  0.00           C  
ATOM    166  CG2 ILE A 548      -8.870   6.483  -3.627  1.00  0.00           C  
ATOM    167  CD1 ILE A 548      -9.843   9.740  -4.999  1.00  0.00           C  
ATOM    168  H   ILE A 548      -7.110   9.925  -4.858  1.00  0.00           H  
ATOM    169  HA  ILE A 548      -6.862   8.033  -2.779  1.00  0.00           H  
ATOM    170  HB  ILE A 548      -8.437   7.676  -5.327  1.00  0.00           H  
ATOM    171 HG12 ILE A 548     -10.133   8.560  -3.273  1.00  0.00           H  
ATOM    172 HG13 ILE A 548      -8.731   9.623  -3.207  1.00  0.00           H  
ATOM    173 HG21 ILE A 548      -9.930   6.545  -3.428  1.00  0.00           H  
ATOM    174 HG22 ILE A 548      -8.680   5.666  -4.305  1.00  0.00           H  
ATOM    175 HG23 ILE A 548      -8.340   6.315  -2.702  1.00  0.00           H  
ATOM    176 HD11 ILE A 548     -10.854   9.419  -5.209  1.00  0.00           H  
ATOM    177 HD12 ILE A 548      -9.847  10.791  -4.751  1.00  0.00           H  
ATOM    178 HD13 ILE A 548      -9.226   9.576  -5.868  1.00  0.00           H  
ATOM    179  N   VAL A 549      -5.408   7.297  -5.576  1.00  0.00           N  
ATOM    180  CA  VAL A 549      -4.519   6.352  -6.240  1.00  0.00           C  
ATOM    181  C   VAL A 549      -3.370   5.941  -5.326  1.00  0.00           C  
ATOM    182  O   VAL A 549      -2.857   4.826  -5.420  1.00  0.00           O  
ATOM    183  CB  VAL A 549      -3.941   6.943  -7.540  1.00  0.00           C  
ATOM    184  CG1 VAL A 549      -5.059   7.396  -8.465  1.00  0.00           C  
ATOM    185  CG2 VAL A 549      -2.998   8.096  -7.225  1.00  0.00           C  
ATOM    186  H   VAL A 549      -5.543   8.183  -5.969  1.00  0.00           H  
ATOM    187  HA  VAL A 549      -5.095   5.474  -6.495  1.00  0.00           H  
ATOM    188  HB  VAL A 549      -3.378   6.172  -8.043  1.00  0.00           H  
ATOM    189 HG11 VAL A 549      -5.046   8.473  -8.545  1.00  0.00           H  
ATOM    190 HG12 VAL A 549      -4.918   6.959  -9.442  1.00  0.00           H  
ATOM    191 HG13 VAL A 549      -6.010   7.079  -8.062  1.00  0.00           H  
ATOM    192 HG21 VAL A 549      -3.011   8.804  -8.040  1.00  0.00           H  
ATOM    193 HG22 VAL A 549      -3.317   8.584  -6.317  1.00  0.00           H  
ATOM    194 HG23 VAL A 549      -1.994   7.715  -7.096  1.00  0.00           H  
ATOM    195  N   ALA A 550      -2.971   6.849  -4.441  1.00  0.00           N  
ATOM    196  CA  ALA A 550      -1.885   6.580  -3.508  1.00  0.00           C  
ATOM    197  C   ALA A 550      -2.314   5.580  -2.440  1.00  0.00           C  
ATOM    198  O   ALA A 550      -1.510   4.774  -1.971  1.00  0.00           O  
ATOM    199  CB  ALA A 550      -1.411   7.874  -2.863  1.00  0.00           C  
ATOM    200  H   ALA A 550      -3.419   7.719  -4.416  1.00  0.00           H  
ATOM    201  HA  ALA A 550      -1.060   6.162  -4.068  1.00  0.00           H  
ATOM    202  HB1 ALA A 550      -1.189   7.696  -1.820  1.00  0.00           H  
ATOM    203  HB2 ALA A 550      -0.521   8.222  -3.366  1.00  0.00           H  
ATOM    204  HB3 ALA A 550      -2.187   8.621  -2.943  1.00  0.00           H  
ATOM    205  N   VAL A 551      -3.585   5.638  -2.057  1.00  0.00           N  
ATOM    206  CA  VAL A 551      -4.122   4.737  -1.044  1.00  0.00           C  
ATOM    207  C   VAL A 551      -4.024   3.283  -1.494  1.00  0.00           C  
ATOM    208  O   VAL A 551      -3.298   2.487  -0.901  1.00  0.00           O  
ATOM    209  CB  VAL A 551      -5.591   5.067  -0.721  1.00  0.00           C  
ATOM    210  CG1 VAL A 551      -6.143   4.091   0.307  1.00  0.00           C  
ATOM    211  CG2 VAL A 551      -5.719   6.501  -0.230  1.00  0.00           C  
ATOM    212  H   VAL A 551      -4.178   6.302  -2.469  1.00  0.00           H  
ATOM    213  HA  VAL A 551      -3.539   4.865  -0.143  1.00  0.00           H  
ATOM    214  HB  VAL A 551      -6.169   4.966  -1.628  1.00  0.00           H  
ATOM    215 HG11 VAL A 551      -5.348   3.774   0.966  1.00  0.00           H  
ATOM    216 HG12 VAL A 551      -6.920   4.573   0.882  1.00  0.00           H  
ATOM    217 HG13 VAL A 551      -6.553   3.229  -0.201  1.00  0.00           H  
ATOM    218 HG21 VAL A 551      -5.434   6.552   0.811  1.00  0.00           H  
ATOM    219 HG22 VAL A 551      -5.073   7.139  -0.813  1.00  0.00           H  
ATOM    220 HG23 VAL A 551      -6.743   6.828  -0.338  1.00  0.00           H  
ATOM    221  N   ILE A 552      -4.762   2.946  -2.548  1.00  0.00           N  
ATOM    222  CA  ILE A 552      -4.758   1.589  -3.078  1.00  0.00           C  
ATOM    223  C   ILE A 552      -3.341   1.131  -3.407  1.00  0.00           C  
ATOM    224  O   ILE A 552      -2.983  -0.026  -3.186  1.00  0.00           O  
ATOM    225  CB  ILE A 552      -5.628   1.477  -4.344  1.00  0.00           C  
ATOM    226  CG1 ILE A 552      -5.569   0.055  -4.906  1.00  0.00           C  
ATOM    227  CG2 ILE A 552      -5.175   2.485  -5.389  1.00  0.00           C  
ATOM    228  CD1 ILE A 552      -6.472  -0.161  -6.101  1.00  0.00           C  
ATOM    229  H   ILE A 552      -5.322   3.626  -2.977  1.00  0.00           H  
ATOM    230  HA  ILE A 552      -5.170   0.934  -2.323  1.00  0.00           H  
ATOM    231  HB  ILE A 552      -6.648   1.707  -4.074  1.00  0.00           H  
ATOM    232 HG12 ILE A 552      -4.558  -0.162  -5.212  1.00  0.00           H  
ATOM    233 HG13 ILE A 552      -5.865  -0.642  -4.135  1.00  0.00           H  
ATOM    234 HG21 ILE A 552      -5.898   2.521  -6.191  1.00  0.00           H  
ATOM    235 HG22 ILE A 552      -5.094   3.461  -4.935  1.00  0.00           H  
ATOM    236 HG23 ILE A 552      -4.215   2.189  -5.783  1.00  0.00           H  
ATOM    237 HD11 ILE A 552      -6.967  -1.117  -6.008  1.00  0.00           H  
ATOM    238 HD12 ILE A 552      -7.213   0.624  -6.138  1.00  0.00           H  
ATOM    239 HD13 ILE A 552      -5.883  -0.147  -7.004  1.00  0.00           H  
ATOM    240  N   PHE A 553      -2.537   2.048  -3.935  1.00  0.00           N  
ATOM    241  CA  PHE A 553      -1.158   1.740  -4.295  1.00  0.00           C  
ATOM    242  C   PHE A 553      -0.413   1.123  -3.115  1.00  0.00           C  
ATOM    243  O   PHE A 553       0.042  -0.018  -3.181  1.00  0.00           O  
ATOM    244  CB  PHE A 553      -0.435   3.005  -4.763  1.00  0.00           C  
ATOM    245  CG  PHE A 553       1.035   2.805  -4.993  1.00  0.00           C  
ATOM    246  CD1 PHE A 553       1.939   2.955  -3.952  1.00  0.00           C  
ATOM    247  CD2 PHE A 553       1.515   2.468  -6.247  1.00  0.00           C  
ATOM    248  CE1 PHE A 553       3.293   2.772  -4.161  1.00  0.00           C  
ATOM    249  CE2 PHE A 553       2.868   2.283  -6.462  1.00  0.00           C  
ATOM    250  CZ  PHE A 553       3.758   2.434  -5.417  1.00  0.00           C  
ATOM    251  H   PHE A 553      -2.880   2.954  -4.089  1.00  0.00           H  
ATOM    252  HA  PHE A 553      -1.179   1.026  -5.104  1.00  0.00           H  
ATOM    253  HB2 PHE A 553      -0.873   3.338  -5.692  1.00  0.00           H  
ATOM    254  HB3 PHE A 553      -0.555   3.776  -4.016  1.00  0.00           H  
ATOM    255  HD1 PHE A 553       1.577   3.217  -2.970  1.00  0.00           H  
ATOM    256  HD2 PHE A 553       0.818   2.349  -7.066  1.00  0.00           H  
ATOM    257  HE1 PHE A 553       3.987   2.890  -3.343  1.00  0.00           H  
ATOM    258  HE2 PHE A 553       3.227   2.020  -7.446  1.00  0.00           H  
ATOM    259  HZ  PHE A 553       4.815   2.291  -5.583  1.00  0.00           H  
ATOM    260  N   GLY A 554      -0.294   1.887  -2.033  1.00  0.00           N  
ATOM    261  CA  GLY A 554       0.397   1.400  -0.853  1.00  0.00           C  
ATOM    262  C   GLY A 554      -0.356   0.281  -0.161  1.00  0.00           C  
ATOM    263  O   GLY A 554       0.228  -0.493   0.599  1.00  0.00           O  
ATOM    264  H   GLY A 554      -0.677   2.790  -2.036  1.00  0.00           H  
ATOM    265  HA2 GLY A 554       1.372   1.038  -1.144  1.00  0.00           H  
ATOM    266  HA3 GLY A 554       0.519   2.218  -0.159  1.00  0.00           H  
ATOM    267  N   LEU A 555      -1.655   0.193  -0.424  1.00  0.00           N  
ATOM    268  CA  LEU A 555      -2.490  -0.839   0.179  1.00  0.00           C  
ATOM    269  C   LEU A 555      -2.137  -2.217  -0.372  1.00  0.00           C  
ATOM    270  O   LEU A 555      -1.776  -3.125   0.380  1.00  0.00           O  
ATOM    271  CB  LEU A 555      -3.969  -0.539  -0.073  1.00  0.00           C  
ATOM    272  CG  LEU A 555      -4.930  -1.716   0.094  1.00  0.00           C  
ATOM    273  CD1 LEU A 555      -4.922  -2.213   1.531  1.00  0.00           C  
ATOM    274  CD2 LEU A 555      -6.337  -1.319  -0.327  1.00  0.00           C  
ATOM    275  H   LEU A 555      -2.063   0.838  -1.039  1.00  0.00           H  
ATOM    276  HA  LEU A 555      -2.306  -0.833   1.244  1.00  0.00           H  
ATOM    277  HB2 LEU A 555      -4.271   0.235   0.615  1.00  0.00           H  
ATOM    278  HB3 LEU A 555      -4.062  -0.175  -1.086  1.00  0.00           H  
ATOM    279  HG  LEU A 555      -4.607  -2.530  -0.541  1.00  0.00           H  
ATOM    280 HD11 LEU A 555      -3.964  -2.659   1.752  1.00  0.00           H  
ATOM    281 HD12 LEU A 555      -5.700  -2.949   1.663  1.00  0.00           H  
ATOM    282 HD13 LEU A 555      -5.095  -1.383   2.200  1.00  0.00           H  
ATOM    283 HD21 LEU A 555      -6.314  -0.918  -1.329  1.00  0.00           H  
ATOM    284 HD22 LEU A 555      -6.718  -0.571   0.352  1.00  0.00           H  
ATOM    285 HD23 LEU A 555      -6.979  -2.189  -0.301  1.00  0.00           H  
ATOM    286  N   LEU A 556      -2.241  -2.366  -1.687  1.00  0.00           N  
ATOM    287  CA  LEU A 556      -1.929  -3.632  -2.341  1.00  0.00           C  
ATOM    288  C   LEU A 556      -0.442  -3.952  -2.231  1.00  0.00           C  
ATOM    289  O   LEU A 556      -0.059  -5.031  -1.779  1.00  0.00           O  
ATOM    290  CB  LEU A 556      -2.346  -3.586  -3.812  1.00  0.00           C  
ATOM    291  CG  LEU A 556      -3.822  -3.860  -4.100  1.00  0.00           C  
ATOM    292  CD1 LEU A 556      -4.706  -2.912  -3.305  1.00  0.00           C  
ATOM    293  CD2 LEU A 556      -4.106  -3.733  -5.590  1.00  0.00           C  
ATOM    294  H   LEU A 556      -2.532  -1.607  -2.233  1.00  0.00           H  
ATOM    295  HA  LEU A 556      -2.490  -4.409  -1.841  1.00  0.00           H  
ATOM    296  HB2 LEU A 556      -2.112  -2.603  -4.191  1.00  0.00           H  
ATOM    297  HB3 LEU A 556      -1.762  -4.323  -4.343  1.00  0.00           H  
ATOM    298  HG  LEU A 556      -4.060  -4.870  -3.798  1.00  0.00           H  
ATOM    299 HD11 LEU A 556      -5.632  -2.751  -3.837  1.00  0.00           H  
ATOM    300 HD12 LEU A 556      -4.197  -1.969  -3.174  1.00  0.00           H  
ATOM    301 HD13 LEU A 556      -4.918  -3.343  -2.338  1.00  0.00           H  
ATOM    302 HD21 LEU A 556      -4.791  -2.915  -5.757  1.00  0.00           H  
ATOM    303 HD22 LEU A 556      -4.548  -4.651  -5.950  1.00  0.00           H  
ATOM    304 HD23 LEU A 556      -3.183  -3.546  -6.118  1.00  0.00           H  
ATOM    305  N   LEU A 557       0.392  -3.005  -2.645  1.00  0.00           N  
ATOM    306  CA  LEU A 557       1.839  -3.184  -2.593  1.00  0.00           C  
ATOM    307  C   LEU A 557       2.318  -3.326  -1.151  1.00  0.00           C  
ATOM    308  O   LEU A 557       3.367  -3.912  -0.890  1.00  0.00           O  
ATOM    309  CB  LEU A 557       2.544  -2.002  -3.262  1.00  0.00           C  
ATOM    310  CG  LEU A 557       2.556  -2.005  -4.790  1.00  0.00           C  
ATOM    311  CD1 LEU A 557       3.115  -0.695  -5.322  1.00  0.00           C  
ATOM    312  CD2 LEU A 557       3.364  -3.184  -5.315  1.00  0.00           C  
ATOM    313  H   LEU A 557       0.028  -2.166  -2.996  1.00  0.00           H  
ATOM    314  HA  LEU A 557       2.081  -4.087  -3.131  1.00  0.00           H  
ATOM    315  HB2 LEU A 557       2.053  -1.097  -2.937  1.00  0.00           H  
ATOM    316  HB3 LEU A 557       3.569  -1.993  -2.921  1.00  0.00           H  
ATOM    317  HG  LEU A 557       1.542  -2.106  -5.152  1.00  0.00           H  
ATOM    318 HD11 LEU A 557       3.116  -0.716  -6.402  1.00  0.00           H  
ATOM    319 HD12 LEU A 557       4.125  -0.562  -4.964  1.00  0.00           H  
ATOM    320 HD13 LEU A 557       2.501   0.125  -4.978  1.00  0.00           H  
ATOM    321 HD21 LEU A 557       3.752  -2.947  -6.294  1.00  0.00           H  
ATOM    322 HD22 LEU A 557       2.728  -4.054  -5.380  1.00  0.00           H  
ATOM    323 HD23 LEU A 557       4.184  -3.386  -4.641  1.00  0.00           H  
ATOM    324  N   GLY A 558       1.539  -2.786  -0.219  1.00  0.00           N  
ATOM    325  CA  GLY A 558       1.899  -2.866   1.185  1.00  0.00           C  
ATOM    326  C   GLY A 558       1.709  -4.258   1.754  1.00  0.00           C  
ATOM    327  O   GLY A 558       2.568  -4.762   2.477  1.00  0.00           O  
ATOM    328  H   GLY A 558       0.713  -2.330  -0.485  1.00  0.00           H  
ATOM    329  HA2 GLY A 558       2.933  -2.580   1.297  1.00  0.00           H  
ATOM    330  HA3 GLY A 558       1.283  -2.175   1.742  1.00  0.00           H  
ATOM    331  N   ALA A 559       0.581  -4.880   1.428  1.00  0.00           N  
ATOM    332  CA  ALA A 559       0.282  -6.223   1.912  1.00  0.00           C  
ATOM    333  C   ALA A 559       1.189  -7.257   1.255  1.00  0.00           C  
ATOM    334  O   ALA A 559       1.807  -8.075   1.936  1.00  0.00           O  
ATOM    335  CB  ALA A 559      -1.180  -6.562   1.657  1.00  0.00           C  
ATOM    336  H   ALA A 559      -0.065  -4.426   0.848  1.00  0.00           H  
ATOM    337  HA  ALA A 559       0.449  -6.238   2.979  1.00  0.00           H  
ATOM    338  HB1 ALA A 559      -1.312  -6.819   0.616  1.00  0.00           H  
ATOM    339  HB2 ALA A 559      -1.467  -7.399   2.275  1.00  0.00           H  
ATOM    340  HB3 ALA A 559      -1.794  -5.708   1.898  1.00  0.00           H  
ATOM    341  N   ALA A 560       1.265  -7.215  -0.071  1.00  0.00           N  
ATOM    342  CA  ALA A 560       2.098  -8.148  -0.819  1.00  0.00           C  
ATOM    343  C   ALA A 560       3.553  -8.066  -0.369  1.00  0.00           C  
ATOM    344  O   ALA A 560       4.192  -9.088  -0.112  1.00  0.00           O  
ATOM    345  CB  ALA A 560       1.988  -7.874  -2.311  1.00  0.00           C  
ATOM    346  H   ALA A 560       0.749  -6.540  -0.557  1.00  0.00           H  
ATOM    347  HA  ALA A 560       1.730  -9.147  -0.633  1.00  0.00           H  
ATOM    348  HB1 ALA A 560       0.960  -7.660  -2.563  1.00  0.00           H  
ATOM    349  HB2 ALA A 560       2.606  -7.026  -2.567  1.00  0.00           H  
ATOM    350  HB3 ALA A 560       2.321  -8.741  -2.861  1.00  0.00           H  
ATOM    351  N   LEU A 561       4.071  -6.847  -0.277  1.00  0.00           N  
ATOM    352  CA  LEU A 561       5.452  -6.632   0.142  1.00  0.00           C  
ATOM    353  C   LEU A 561       5.656  -7.065   1.590  1.00  0.00           C  
ATOM    354  O   LEU A 561       6.484  -7.931   1.879  1.00  0.00           O  
ATOM    355  CB  LEU A 561       5.831  -5.159  -0.020  1.00  0.00           C  
ATOM    356  CG  LEU A 561       7.295  -4.810   0.248  1.00  0.00           C  
ATOM    357  CD1 LEU A 561       8.216  -5.705  -0.568  1.00  0.00           C  
ATOM    358  CD2 LEU A 561       7.560  -3.344  -0.066  1.00  0.00           C  
ATOM    359  H   LEU A 561       3.512  -6.072  -0.494  1.00  0.00           H  
ATOM    360  HA  LEU A 561       6.087  -7.231  -0.494  1.00  0.00           H  
ATOM    361  HB2 LEU A 561       5.602  -4.868  -1.033  1.00  0.00           H  
ATOM    362  HB3 LEU A 561       5.222  -4.585   0.664  1.00  0.00           H  
ATOM    363  HG  LEU A 561       7.513  -4.973   1.294  1.00  0.00           H  
ATOM    364 HD11 LEU A 561       8.690  -6.423   0.084  1.00  0.00           H  
ATOM    365 HD12 LEU A 561       8.971  -5.102  -1.050  1.00  0.00           H  
ATOM    366 HD13 LEU A 561       7.638  -6.225  -1.318  1.00  0.00           H  
ATOM    367 HD21 LEU A 561       7.440  -3.175  -1.126  1.00  0.00           H  
ATOM    368 HD22 LEU A 561       8.568  -3.090   0.227  1.00  0.00           H  
ATOM    369 HD23 LEU A 561       6.861  -2.728   0.480  1.00  0.00           H  
ATOM    370  N   LEU A 562       4.896  -6.460   2.496  1.00  0.00           N  
ATOM    371  CA  LEU A 562       4.991  -6.785   3.915  1.00  0.00           C  
ATOM    372  C   LEU A 562       4.872  -8.289   4.138  1.00  0.00           C  
ATOM    373  O   LEU A 562       5.778  -8.920   4.687  1.00  0.00           O  
ATOM    374  CB  LEU A 562       3.901  -6.054   4.700  1.00  0.00           C  
ATOM    375  CG  LEU A 562       3.770  -6.431   6.176  1.00  0.00           C  
ATOM    376  CD1 LEU A 562       5.073  -6.163   6.914  1.00  0.00           C  
ATOM    377  CD2 LEU A 562       2.624  -5.666   6.821  1.00  0.00           C  
ATOM    378  H   LEU A 562       4.256  -5.778   2.205  1.00  0.00           H  
ATOM    379  HA  LEU A 562       5.959  -6.456   4.266  1.00  0.00           H  
ATOM    380  HB2 LEU A 562       4.108  -4.997   4.646  1.00  0.00           H  
ATOM    381  HB3 LEU A 562       2.955  -6.259   4.219  1.00  0.00           H  
ATOM    382  HG  LEU A 562       3.555  -7.487   6.254  1.00  0.00           H  
ATOM    383 HD11 LEU A 562       4.984  -6.498   7.936  1.00  0.00           H  
ATOM    384 HD12 LEU A 562       5.284  -5.104   6.898  1.00  0.00           H  
ATOM    385 HD13 LEU A 562       5.877  -6.696   6.428  1.00  0.00           H  
ATOM    386 HD21 LEU A 562       3.013  -5.004   7.580  1.00  0.00           H  
ATOM    387 HD22 LEU A 562       1.935  -6.365   7.273  1.00  0.00           H  
ATOM    388 HD23 LEU A 562       2.108  -5.088   6.069  1.00  0.00           H  
ATOM    389  N   LEU A 563       3.753  -8.860   3.707  1.00  0.00           N  
ATOM    390  CA  LEU A 563       3.517 -10.291   3.858  1.00  0.00           C  
ATOM    391  C   LEU A 563       4.698 -11.097   3.328  1.00  0.00           C  
ATOM    392  O   LEU A 563       5.067 -12.124   3.897  1.00  0.00           O  
ATOM    393  CB  LEU A 563       2.238 -10.697   3.122  1.00  0.00           C  
ATOM    394  CG  LEU A 563       1.599 -12.014   3.564  1.00  0.00           C  
ATOM    395  CD1 LEU A 563       1.015 -11.882   4.963  1.00  0.00           C  
ATOM    396  CD2 LEU A 563       0.526 -12.444   2.576  1.00  0.00           C  
ATOM    397  H   LEU A 563       3.069  -8.306   3.277  1.00  0.00           H  
ATOM    398  HA  LEU A 563       3.398 -10.498   4.910  1.00  0.00           H  
ATOM    399  HB2 LEU A 563       1.511  -9.912   3.266  1.00  0.00           H  
ATOM    400  HB3 LEU A 563       2.473 -10.779   2.071  1.00  0.00           H  
ATOM    401  HG  LEU A 563       2.358 -12.784   3.592  1.00  0.00           H  
ATOM    402 HD11 LEU A 563       0.760 -10.849   5.149  1.00  0.00           H  
ATOM    403 HD12 LEU A 563       1.744 -12.209   5.689  1.00  0.00           H  
ATOM    404 HD13 LEU A 563       0.128 -12.492   5.041  1.00  0.00           H  
ATOM    405 HD21 LEU A 563       0.868 -13.309   2.026  1.00  0.00           H  
ATOM    406 HD22 LEU A 563       0.327 -11.637   1.887  1.00  0.00           H  
ATOM    407 HD23 LEU A 563      -0.379 -12.692   3.111  1.00  0.00           H  
ATOM    408  N   GLY A 564       5.291 -10.623   2.237  1.00  0.00           N  
ATOM    409  CA  GLY A 564       6.426 -11.310   1.650  1.00  0.00           C  
ATOM    410  C   GLY A 564       7.603 -11.400   2.601  1.00  0.00           C  
ATOM    411  O   GLY A 564       8.119 -12.488   2.859  1.00  0.00           O  
ATOM    412  H   GLY A 564       4.953  -9.798   1.826  1.00  0.00           H  
ATOM    413  HA2 GLY A 564       6.124 -12.309   1.371  1.00  0.00           H  
ATOM    414  HA3 GLY A 564       6.735 -10.777   0.763  1.00  0.00           H  
ATOM    415  N   ILE A 565       8.030 -10.256   3.121  1.00  0.00           N  
ATOM    416  CA  ILE A 565       9.154 -10.211   4.048  1.00  0.00           C  
ATOM    417  C   ILE A 565       8.823 -10.934   5.350  1.00  0.00           C  
ATOM    418  O   ILE A 565       9.675 -11.601   5.936  1.00  0.00           O  
ATOM    419  CB  ILE A 565       9.563  -8.760   4.370  1.00  0.00           C  
ATOM    420  CG1 ILE A 565      10.074  -8.060   3.109  1.00  0.00           C  
ATOM    421  CG2 ILE A 565      10.620  -8.738   5.462  1.00  0.00           C  
ATOM    422  CD1 ILE A 565      11.266  -8.747   2.479  1.00  0.00           C  
ATOM    423  H   ILE A 565       7.578  -9.421   2.877  1.00  0.00           H  
ATOM    424  HA  ILE A 565       9.994 -10.704   3.578  1.00  0.00           H  
ATOM    425  HB  ILE A 565       8.691  -8.237   4.734  1.00  0.00           H  
ATOM    426 HG12 ILE A 565       9.284  -8.030   2.376  1.00  0.00           H  
ATOM    427 HG13 ILE A 565      10.367  -7.051   3.361  1.00  0.00           H  
ATOM    428 HG21 ILE A 565      10.963  -7.724   5.609  1.00  0.00           H  
ATOM    429 HG22 ILE A 565      10.194  -9.108   6.382  1.00  0.00           H  
ATOM    430 HG23 ILE A 565      11.452  -9.362   5.172  1.00  0.00           H  
ATOM    431 HD11 ILE A 565      10.996  -9.110   1.498  1.00  0.00           H  
ATOM    432 HD12 ILE A 565      12.081  -8.044   2.389  1.00  0.00           H  
ATOM    433 HD13 ILE A 565      11.572  -9.577   3.098  1.00  0.00           H  
ATOM    434  N   LEU A 566       7.579 -10.798   5.796  1.00  0.00           N  
ATOM    435  CA  LEU A 566       7.134 -11.440   7.027  1.00  0.00           C  
ATOM    436  C   LEU A 566       7.317 -12.952   6.950  1.00  0.00           C  
ATOM    437  O   LEU A 566       7.685 -13.594   7.934  1.00  0.00           O  
ATOM    438  CB  LEU A 566       5.665 -11.106   7.297  1.00  0.00           C  
ATOM    439  CG  LEU A 566       5.375  -9.677   7.759  1.00  0.00           C  
ATOM    440  CD1 LEU A 566       3.886  -9.487   8.001  1.00  0.00           C  
ATOM    441  CD2 LEU A 566       6.167  -9.354   9.018  1.00  0.00           C  
ATOM    442  H   LEU A 566       6.945 -10.253   5.285  1.00  0.00           H  
ATOM    443  HA  LEU A 566       7.736 -11.057   7.837  1.00  0.00           H  
ATOM    444  HB2 LEU A 566       5.114 -11.276   6.385  1.00  0.00           H  
ATOM    445  HB3 LEU A 566       5.308 -11.782   8.061  1.00  0.00           H  
ATOM    446  HG  LEU A 566       5.678  -8.987   6.984  1.00  0.00           H  
ATOM    447 HD11 LEU A 566       3.549 -10.190   8.747  1.00  0.00           H  
ATOM    448 HD12 LEU A 566       3.347  -9.654   7.080  1.00  0.00           H  
ATOM    449 HD13 LEU A 566       3.704  -8.480   8.347  1.00  0.00           H  
ATOM    450 HD21 LEU A 566       5.974 -10.105   9.768  1.00  0.00           H  
ATOM    451 HD22 LEU A 566       5.869  -8.385   9.391  1.00  0.00           H  
ATOM    452 HD23 LEU A 566       7.223  -9.340   8.785  1.00  0.00           H  
ATOM    453  N   VAL A 567       7.062 -13.515   5.774  1.00  0.00           N  
ATOM    454  CA  VAL A 567       7.202 -14.951   5.567  1.00  0.00           C  
ATOM    455  C   VAL A 567       8.661 -15.335   5.352  1.00  0.00           C  
ATOM    456  O   VAL A 567       9.163 -16.280   5.961  1.00  0.00           O  
ATOM    457  CB  VAL A 567       6.373 -15.429   4.359  1.00  0.00           C  
ATOM    458  CG1 VAL A 567       6.565 -16.921   4.136  1.00  0.00           C  
ATOM    459  CG2 VAL A 567       4.902 -15.096   4.558  1.00  0.00           C  
ATOM    460  H   VAL A 567       6.772 -12.950   5.027  1.00  0.00           H  
ATOM    461  HA  VAL A 567       6.834 -15.453   6.450  1.00  0.00           H  
ATOM    462  HB  VAL A 567       6.724 -14.908   3.480  1.00  0.00           H  
ATOM    463 HG11 VAL A 567       5.606 -17.417   4.175  1.00  0.00           H  
ATOM    464 HG12 VAL A 567       7.018 -17.085   3.169  1.00  0.00           H  
ATOM    465 HG13 VAL A 567       7.208 -17.320   4.907  1.00  0.00           H  
ATOM    466 HG21 VAL A 567       4.812 -14.120   5.012  1.00  0.00           H  
ATOM    467 HG22 VAL A 567       4.402 -15.095   3.601  1.00  0.00           H  
ATOM    468 HG23 VAL A 567       4.449 -15.836   5.201  1.00  0.00           H  
ATOM    469  N   PHE A 568       9.340 -14.596   4.480  1.00  0.00           N  
ATOM    470  CA  PHE A 568      10.743 -14.859   4.183  1.00  0.00           C  
ATOM    471  C   PHE A 568      11.606 -14.673   5.428  1.00  0.00           C  
ATOM    472  O   PHE A 568      12.739 -15.150   5.487  1.00  0.00           O  
ATOM    473  CB  PHE A 568      11.232 -13.934   3.067  1.00  0.00           C  
ATOM    474  CG  PHE A 568      10.861 -14.409   1.690  1.00  0.00           C  
ATOM    475  CD1 PHE A 568       9.542 -14.685   1.370  1.00  0.00           C  
ATOM    476  CD2 PHE A 568      11.833 -14.578   0.717  1.00  0.00           C  
ATOM    477  CE1 PHE A 568       9.199 -15.122   0.105  1.00  0.00           C  
ATOM    478  CE2 PHE A 568      11.495 -15.014  -0.550  1.00  0.00           C  
ATOM    479  CZ  PHE A 568      10.177 -15.286  -0.857  1.00  0.00           C  
ATOM    480  H   PHE A 568       8.885 -13.856   4.025  1.00  0.00           H  
ATOM    481  HA  PHE A 568      10.825 -15.883   3.853  1.00  0.00           H  
ATOM    482  HB2 PHE A 568      10.801 -12.955   3.206  1.00  0.00           H  
ATOM    483  HB3 PHE A 568      12.308 -13.861   3.115  1.00  0.00           H  
ATOM    484  HD1 PHE A 568       8.777 -14.556   2.121  1.00  0.00           H  
ATOM    485  HD2 PHE A 568      12.866 -14.366   0.956  1.00  0.00           H  
ATOM    486  HE1 PHE A 568       8.166 -15.333  -0.132  1.00  0.00           H  
ATOM    487  HE2 PHE A 568      12.262 -15.143  -1.299  1.00  0.00           H  
ATOM    488  HZ  PHE A 568       9.910 -15.629  -1.846  1.00  0.00           H  
ATOM    489  N   ARG A 569      11.062 -13.975   6.419  1.00  0.00           N  
ATOM    490  CA  ARG A 569      11.783 -13.723   7.662  1.00  0.00           C  
ATOM    491  C   ARG A 569      12.249 -15.031   8.294  1.00  0.00           C  
ATOM    492  O   ARG A 569      13.448 -15.284   8.410  1.00  0.00           O  
ATOM    493  CB  ARG A 569      10.895 -12.957   8.644  1.00  0.00           C  
ATOM    494  CG  ARG A 569      11.528 -11.677   9.165  1.00  0.00           C  
ATOM    495  CD  ARG A 569      11.435 -10.553   8.145  1.00  0.00           C  
ATOM    496  NE  ARG A 569      11.995  -9.304   8.653  1.00  0.00           N  
ATOM    497  CZ  ARG A 569      13.298  -9.045   8.688  1.00  0.00           C  
ATOM    498  NH1 ARG A 569      14.169  -9.943   8.248  1.00  0.00           N  
ATOM    499  NH2 ARG A 569      13.732  -7.885   9.165  1.00  0.00           N  
ATOM    500  H   ARG A 569      10.155 -13.621   6.312  1.00  0.00           H  
ATOM    501  HA  ARG A 569      12.648 -13.122   7.427  1.00  0.00           H  
ATOM    502  HB2 ARG A 569       9.970 -12.699   8.150  1.00  0.00           H  
ATOM    503  HB3 ARG A 569      10.678 -13.595   9.487  1.00  0.00           H  
ATOM    504  HG2 ARG A 569      11.015 -11.373  10.066  1.00  0.00           H  
ATOM    505  HG3 ARG A 569      12.568 -11.865   9.387  1.00  0.00           H  
ATOM    506  HD2 ARG A 569      11.976 -10.845   7.257  1.00  0.00           H  
ATOM    507  HD3 ARG A 569      10.396 -10.396   7.897  1.00  0.00           H  
ATOM    508  HE  ARG A 569      11.370  -8.627   8.982  1.00  0.00           H  
ATOM    509 HH11 ARG A 569      13.845 -10.817   7.886  1.00  0.00           H  
ATOM    510 HH12 ARG A 569      15.148  -9.744   8.275  1.00  0.00           H  
ATOM    511 HH21 ARG A 569      13.078  -7.205   9.497  1.00  0.00           H  
ATOM    512 HH22 ARG A 569      14.711  -7.691   9.192  1.00  0.00           H  
ATOM    513  N   SER A 570      11.292 -15.859   8.702  1.00  0.00           N  
ATOM    514  CA  SER A 570      11.605 -17.139   9.326  1.00  0.00           C  
ATOM    515  C   SER A 570      10.415 -18.091   9.239  1.00  0.00           C  
ATOM    516  O   SER A 570      10.286 -19.016  10.041  1.00  0.00           O  
ATOM    517  CB  SER A 570      12.001 -16.933  10.790  1.00  0.00           C  
ATOM    518  OG  SER A 570      13.401 -16.760  10.920  1.00  0.00           O  
ATOM    519  H   SER A 570      10.354 -15.601   8.582  1.00  0.00           H  
ATOM    520  HA  SER A 570      12.438 -17.573   8.794  1.00  0.00           H  
ATOM    521  HB2 SER A 570      11.504 -16.055  11.175  1.00  0.00           H  
ATOM    522  HB3 SER A 570      11.702 -17.797  11.367  1.00  0.00           H  
ATOM    523  HG  SER A 570      13.618 -16.580  11.839  1.00  0.00           H  
ATOM    524  N   ARG A 571       9.549 -17.857   8.259  1.00  0.00           N  
ATOM    525  CA  ARG A 571       8.369 -18.692   8.066  1.00  0.00           C  
ATOM    526  C   ARG A 571       8.540 -19.603   6.854  1.00  0.00           C  
ATOM    527  O   ARG A 571       7.995 -20.706   6.814  1.00  0.00           O  
ATOM    528  CB  ARG A 571       7.124 -17.820   7.890  1.00  0.00           C  
ATOM    529  CG  ARG A 571       7.010 -16.707   8.920  1.00  0.00           C  
ATOM    530  CD  ARG A 571       5.717 -16.813   9.713  1.00  0.00           C  
ATOM    531  NE  ARG A 571       4.541 -16.805   8.848  1.00  0.00           N  
ATOM    532  CZ  ARG A 571       3.338 -17.211   9.239  1.00  0.00           C  
ATOM    533  NH1 ARG A 571       3.154 -17.654  10.475  1.00  0.00           N  
ATOM    534  NH2 ARG A 571       2.316 -17.173   8.394  1.00  0.00           N  
ATOM    535  H   ARG A 571       9.706 -17.104   7.652  1.00  0.00           H  
ATOM    536  HA  ARG A 571       8.248 -19.303   8.948  1.00  0.00           H  
ATOM    537  HB2 ARG A 571       7.150 -17.371   6.908  1.00  0.00           H  
ATOM    538  HB3 ARG A 571       6.248 -18.445   7.969  1.00  0.00           H  
ATOM    539  HG2 ARG A 571       7.845 -16.772   9.601  1.00  0.00           H  
ATOM    540  HG3 ARG A 571       7.032 -15.755   8.410  1.00  0.00           H  
ATOM    541  HD2 ARG A 571       5.731 -17.734  10.277  1.00  0.00           H  
ATOM    542  HD3 ARG A 571       5.659 -15.977  10.394  1.00  0.00           H  
ATOM    543  HE  ARG A 571       4.655 -16.481   7.931  1.00  0.00           H  
ATOM    544 HH11 ARG A 571       3.922 -17.683  11.115  1.00  0.00           H  
ATOM    545 HH12 ARG A 571       2.247 -17.958  10.768  1.00  0.00           H  
ATOM    546 HH21 ARG A 571       2.451 -16.839   7.461  1.00  0.00           H  
ATOM    547 HH22 ARG A 571       1.412 -17.479   8.689  1.00  0.00           H  
ATOM    548  N   ARG A 572       9.300 -19.133   5.870  1.00  0.00           N  
ATOM    549  CA  ARG A 572       9.542 -19.905   4.657  1.00  0.00           C  
ATOM    550  C   ARG A 572      10.255 -21.215   4.979  1.00  0.00           C  
ATOM    551  O   ARG A 572      10.921 -21.334   6.006  1.00  0.00           O  
ATOM    552  CB  ARG A 572      10.373 -19.090   3.665  1.00  0.00           C  
ATOM    553  CG  ARG A 572       9.662 -18.825   2.348  1.00  0.00           C  
ATOM    554  CD  ARG A 572       9.274 -20.121   1.653  1.00  0.00           C  
ATOM    555  NE  ARG A 572      10.438 -20.954   1.361  1.00  0.00           N  
ATOM    556  CZ  ARG A 572      10.419 -21.966   0.501  1.00  0.00           C  
ATOM    557  NH1 ARG A 572       9.303 -22.267  -0.149  1.00  0.00           N  
ATOM    558  NH2 ARG A 572      11.518 -22.677   0.287  1.00  0.00           N  
ATOM    559  H   ARG A 572       9.707 -18.247   5.961  1.00  0.00           H  
ATOM    560  HA  ARG A 572       8.584 -20.130   4.211  1.00  0.00           H  
ATOM    561  HB2 ARG A 572      10.617 -18.137   4.115  1.00  0.00           H  
ATOM    562  HB3 ARG A 572      11.286 -19.624   3.455  1.00  0.00           H  
ATOM    563  HG2 ARG A 572       8.768 -18.251   2.541  1.00  0.00           H  
ATOM    564  HG3 ARG A 572      10.320 -18.262   1.702  1.00  0.00           H  
ATOM    565  HD2 ARG A 572       8.602 -20.671   2.296  1.00  0.00           H  
ATOM    566  HD3 ARG A 572       8.772 -19.881   0.728  1.00  0.00           H  
ATOM    567  HE  ARG A 572      11.273 -20.749   1.830  1.00  0.00           H  
ATOM    568 HH11 ARG A 572       8.473 -21.733   0.008  1.00  0.00           H  
ATOM    569 HH12 ARG A 572       9.292 -23.029  -0.798  1.00  0.00           H  
ATOM    570 HH21 ARG A 572      12.362 -22.452   0.775  1.00  0.00           H  
ATOM    571 HH22 ARG A 572      11.504 -23.438  -0.360  1.00  0.00           H  
ATOM    572  N   ALA A 573      10.110 -22.195   4.093  1.00  0.00           N  
ATOM    573  CA  ALA A 573      10.742 -23.495   4.282  1.00  0.00           C  
ATOM    574  C   ALA A 573      12.226 -23.440   3.938  1.00  0.00           C  
ATOM    575  O   ALA A 573      12.749 -24.400   3.373  1.00  0.00           O  
ATOM    576  CB  ALA A 573      10.040 -24.550   3.439  1.00  0.00           C  
ATOM    577  H   ALA A 573       9.567 -22.039   3.293  1.00  0.00           H  
ATOM    578  HA  ALA A 573      10.634 -23.771   5.321  1.00  0.00           H  
ATOM    579  HB1 ALA A 573      10.537 -24.632   2.483  1.00  0.00           H  
ATOM    580  HB2 ALA A 573      10.078 -25.501   3.948  1.00  0.00           H  
ATOM    581  HB3 ALA A 573       9.011 -24.262   3.287  1.00  0.00           H  
TER     582      ALA A 573                                                      
ATOM    583  N   SER B 536       6.825  24.941  -9.940  1.00  0.00           N  
ATOM    584  CA  SER B 536       7.142  24.594 -11.319  1.00  0.00           C  
ATOM    585  C   SER B 536       7.162  23.080 -11.507  1.00  0.00           C  
ATOM    586  O   SER B 536       8.211  22.469 -11.715  1.00  0.00           O  
ATOM    587  CB  SER B 536       8.495  25.187 -11.719  1.00  0.00           C  
ATOM    588  OG  SER B 536       9.404  25.158 -10.633  1.00  0.00           O  
ATOM    589  H1  SER B 536       6.691  24.225  -9.283  1.00  0.00           H  
ATOM    590  HA  SER B 536       6.373  25.012 -11.952  1.00  0.00           H  
ATOM    591  HB2 SER B 536       8.908  24.615 -12.536  1.00  0.00           H  
ATOM    592  HB3 SER B 536       8.356  26.213 -12.030  1.00  0.00           H  
ATOM    593  HG  SER B 536      10.167  24.624 -10.869  1.00  0.00           H  
ATOM    594  N   PRO B 537       5.977  22.458 -11.431  1.00  0.00           N  
ATOM    595  CA  PRO B 537       5.831  21.009 -11.590  1.00  0.00           C  
ATOM    596  C   PRO B 537       6.087  20.553 -13.022  1.00  0.00           C  
ATOM    597  O   PRO B 537       6.167  21.359 -13.950  1.00  0.00           O  
ATOM    598  CB  PRO B 537       4.372  20.754 -11.201  1.00  0.00           C  
ATOM    599  CG  PRO B 537       3.678  22.045 -11.469  1.00  0.00           C  
ATOM    600  CD  PRO B 537       4.686  23.123 -11.184  1.00  0.00           C  
ATOM    601  HA  PRO B 537       6.483  20.468 -10.919  1.00  0.00           H  
ATOM    602  HB2 PRO B 537       3.970  19.954 -11.807  1.00  0.00           H  
ATOM    603  HB3 PRO B 537       4.316  20.484 -10.157  1.00  0.00           H  
ATOM    604  HG2 PRO B 537       3.365  22.086 -12.501  1.00  0.00           H  
ATOM    605  HG3 PRO B 537       2.826  22.146 -10.813  1.00  0.00           H  
ATOM    606  HD2 PRO B 537       4.547  23.956 -11.857  1.00  0.00           H  
ATOM    607  HD3 PRO B 537       4.611  23.449 -10.158  1.00  0.00           H  
ATOM    608  N   PRO B 538       6.220  19.232 -13.209  1.00  0.00           N  
ATOM    609  CA  PRO B 538       6.469  18.640 -14.528  1.00  0.00           C  
ATOM    610  C   PRO B 538       5.258  18.748 -15.449  1.00  0.00           C  
ATOM    611  O   PRO B 538       5.378  19.172 -16.599  1.00  0.00           O  
ATOM    612  CB  PRO B 538       6.767  17.173 -14.207  1.00  0.00           C  
ATOM    613  CG  PRO B 538       6.074  16.920 -12.913  1.00  0.00           C  
ATOM    614  CD  PRO B 538       6.136  18.213 -12.149  1.00  0.00           C  
ATOM    615  HA  PRO B 538       7.327  19.087 -15.008  1.00  0.00           H  
ATOM    616  HB2 PRO B 538       6.377  16.544 -14.994  1.00  0.00           H  
ATOM    617  HB3 PRO B 538       7.833  17.030 -14.118  1.00  0.00           H  
ATOM    618  HG2 PRO B 538       5.047  16.641 -13.095  1.00  0.00           H  
ATOM    619  HG3 PRO B 538       6.586  16.139 -12.370  1.00  0.00           H  
ATOM    620  HD2 PRO B 538       5.243  18.345 -11.557  1.00  0.00           H  
ATOM    621  HD3 PRO B 538       7.015  18.239 -11.521  1.00  0.00           H  
ATOM    622  N   VAL B 539       4.094  18.363 -14.937  1.00  0.00           N  
ATOM    623  CA  VAL B 539       2.862  18.419 -15.714  1.00  0.00           C  
ATOM    624  C   VAL B 539       1.653  18.645 -14.813  1.00  0.00           C  
ATOM    625  O   VAL B 539       0.922  17.707 -14.492  1.00  0.00           O  
ATOM    626  CB  VAL B 539       2.650  17.126 -16.524  1.00  0.00           C  
ATOM    627  CG1 VAL B 539       3.570  17.098 -17.735  1.00  0.00           C  
ATOM    628  CG2 VAL B 539       2.873  15.904 -15.645  1.00  0.00           C  
ATOM    629  H   VAL B 539       4.062  18.035 -14.014  1.00  0.00           H  
ATOM    630  HA  VAL B 539       2.941  19.244 -16.406  1.00  0.00           H  
ATOM    631  HB  VAL B 539       1.629  17.108 -16.876  1.00  0.00           H  
ATOM    632 HG11 VAL B 539       3.249  16.321 -18.413  1.00  0.00           H  
ATOM    633 HG12 VAL B 539       3.534  18.054 -18.237  1.00  0.00           H  
ATOM    634 HG13 VAL B 539       4.581  16.898 -17.413  1.00  0.00           H  
ATOM    635 HG21 VAL B 539       3.804  15.431 -15.917  1.00  0.00           H  
ATOM    636 HG22 VAL B 539       2.912  16.210 -14.610  1.00  0.00           H  
ATOM    637 HG23 VAL B 539       2.060  15.206 -15.785  1.00  0.00           H  
ATOM    638  N   SER B 540       1.449  19.894 -14.407  1.00  0.00           N  
ATOM    639  CA  SER B 540       0.330  20.242 -13.539  1.00  0.00           C  
ATOM    640  C   SER B 540       0.297  19.341 -12.307  1.00  0.00           C  
ATOM    641  O   SER B 540      -0.768  19.064 -11.755  1.00  0.00           O  
ATOM    642  CB  SER B 540      -0.990  20.128 -14.303  1.00  0.00           C  
ATOM    643  OG  SER B 540      -1.486  18.801 -14.270  1.00  0.00           O  
ATOM    644  H   SER B 540       2.067  20.596 -14.696  1.00  0.00           H  
ATOM    645  HA  SER B 540       0.465  21.264 -13.219  1.00  0.00           H  
ATOM    646  HB2 SER B 540      -1.721  20.783 -13.853  1.00  0.00           H  
ATOM    647  HB3 SER B 540      -0.834  20.417 -15.332  1.00  0.00           H  
ATOM    648  HG  SER B 540      -1.586  18.475 -15.168  1.00  0.00           H  
ATOM    649  N   ARG B 541       1.472  18.889 -11.881  1.00  0.00           N  
ATOM    650  CA  ARG B 541       1.579  18.020 -10.715  1.00  0.00           C  
ATOM    651  C   ARG B 541       1.892  18.829  -9.460  1.00  0.00           C  
ATOM    652  O   ARG B 541       2.065  20.045  -9.521  1.00  0.00           O  
ATOM    653  CB  ARG B 541       2.664  16.964 -10.938  1.00  0.00           C  
ATOM    654  CG  ARG B 541       2.132  15.655 -11.499  1.00  0.00           C  
ATOM    655  CD  ARG B 541       3.247  14.637 -11.686  1.00  0.00           C  
ATOM    656  NE  ARG B 541       2.789  13.449 -12.401  1.00  0.00           N  
ATOM    657  CZ  ARG B 541       3.529  12.357 -12.565  1.00  0.00           C  
ATOM    658  NH1 ARG B 541       4.756  12.305 -12.065  1.00  0.00           N  
ATOM    659  NH2 ARG B 541       3.042  11.317 -13.227  1.00  0.00           N  
ATOM    660  H   ARG B 541       2.286  19.146 -12.362  1.00  0.00           H  
ATOM    661  HA  ARG B 541       0.629  17.524 -10.583  1.00  0.00           H  
ATOM    662  HB2 ARG B 541       3.395  17.356 -11.631  1.00  0.00           H  
ATOM    663  HB3 ARG B 541       3.147  16.757  -9.995  1.00  0.00           H  
ATOM    664  HG2 ARG B 541       1.402  15.250 -10.814  1.00  0.00           H  
ATOM    665  HG3 ARG B 541       1.667  15.845 -12.454  1.00  0.00           H  
ATOM    666  HD2 ARG B 541       4.047  15.096 -12.247  1.00  0.00           H  
ATOM    667  HD3 ARG B 541       3.613  14.342 -10.714  1.00  0.00           H  
ATOM    668  HE  ARG B 541       1.884  13.466 -12.778  1.00  0.00           H  
ATOM    669 HH11 ARG B 541       5.126  13.087 -11.565  1.00  0.00           H  
ATOM    670 HH12 ARG B 541       5.311  11.482 -12.188  1.00  0.00           H  
ATOM    671 HH21 ARG B 541       2.116  11.353 -13.605  1.00  0.00           H  
ATOM    672 HH22 ARG B 541       3.599  10.497 -13.350  1.00  0.00           H  
ATOM    673  N   GLY B 542       1.963  18.143  -8.323  1.00  0.00           N  
ATOM    674  CA  GLY B 542       2.254  18.815  -7.070  1.00  0.00           C  
ATOM    675  C   GLY B 542       2.125  17.892  -5.874  1.00  0.00           C  
ATOM    676  O   GLY B 542       1.017  17.522  -5.482  1.00  0.00           O  
ATOM    677  H   GLY B 542       1.815  17.174  -8.335  1.00  0.00           H  
ATOM    678  HA2 GLY B 542       3.260  19.201  -7.106  1.00  0.00           H  
ATOM    679  HA3 GLY B 542       1.566  19.639  -6.948  1.00  0.00           H  
ATOM    680  N   LEU B 543       3.259  17.517  -5.294  1.00  0.00           N  
ATOM    681  CA  LEU B 543       3.270  16.628  -4.137  1.00  0.00           C  
ATOM    682  C   LEU B 543       3.348  17.426  -2.839  1.00  0.00           C  
ATOM    683  O   LEU B 543       3.988  18.477  -2.781  1.00  0.00           O  
ATOM    684  CB  LEU B 543       4.449  15.658  -4.224  1.00  0.00           C  
ATOM    685  CG  LEU B 543       4.240  14.426  -5.106  1.00  0.00           C  
ATOM    686  CD1 LEU B 543       3.095  13.578  -4.575  1.00  0.00           C  
ATOM    687  CD2 LEU B 543       3.979  14.839  -6.546  1.00  0.00           C  
ATOM    688  H   LEU B 543       4.111  17.843  -5.651  1.00  0.00           H  
ATOM    689  HA  LEU B 543       2.348  16.065  -4.143  1.00  0.00           H  
ATOM    690  HB2 LEU B 543       5.297  16.202  -4.611  1.00  0.00           H  
ATOM    691  HB3 LEU B 543       4.670  15.316  -3.222  1.00  0.00           H  
ATOM    692  HG  LEU B 543       5.138  13.822  -5.088  1.00  0.00           H  
ATOM    693 HD11 LEU B 543       3.240  12.551  -4.872  1.00  0.00           H  
ATOM    694 HD12 LEU B 543       2.161  13.941  -4.980  1.00  0.00           H  
ATOM    695 HD13 LEU B 543       3.068  13.642  -3.497  1.00  0.00           H  
ATOM    696 HD21 LEU B 543       4.460  14.140  -7.214  1.00  0.00           H  
ATOM    697 HD22 LEU B 543       4.377  15.830  -6.714  1.00  0.00           H  
ATOM    698 HD23 LEU B 543       2.915  14.843  -6.732  1.00  0.00           H  
ATOM    699  N   THR B 544       2.695  16.920  -1.798  1.00  0.00           N  
ATOM    700  CA  THR B 544       2.690  17.583  -0.501  1.00  0.00           C  
ATOM    701  C   THR B 544       2.604  16.571   0.635  1.00  0.00           C  
ATOM    702  O   THR B 544       2.246  15.413   0.422  1.00  0.00           O  
ATOM    703  CB  THR B 544       1.517  18.575  -0.380  1.00  0.00           C  
ATOM    704  OG1 THR B 544       0.276  17.861  -0.340  1.00  0.00           O  
ATOM    705  CG2 THR B 544       1.510  19.549  -1.549  1.00  0.00           C  
ATOM    706  H   THR B 544       2.203  16.078  -1.907  1.00  0.00           H  
ATOM    707  HA  THR B 544       3.613  18.138  -0.407  1.00  0.00           H  
ATOM    708  HB  THR B 544       1.632  19.135   0.536  1.00  0.00           H  
ATOM    709  HG1 THR B 544       0.011  17.628  -1.233  1.00  0.00           H  
ATOM    710 HG21 THR B 544       0.874  20.388  -1.312  1.00  0.00           H  
ATOM    711 HG22 THR B 544       1.136  19.051  -2.431  1.00  0.00           H  
ATOM    712 HG23 THR B 544       2.515  19.899  -1.731  1.00  0.00           H  
ATOM    713  N   GLY B 545       2.935  17.014   1.844  1.00  0.00           N  
ATOM    714  CA  GLY B 545       2.887  16.134   2.996  1.00  0.00           C  
ATOM    715  C   GLY B 545       1.483  15.649   3.299  1.00  0.00           C  
ATOM    716  O   GLY B 545       1.296  14.703   4.062  1.00  0.00           O  
ATOM    717  H   GLY B 545       3.213  17.948   1.955  1.00  0.00           H  
ATOM    718  HA2 GLY B 545       3.519  15.279   2.809  1.00  0.00           H  
ATOM    719  HA3 GLY B 545       3.265  16.665   3.858  1.00  0.00           H  
ATOM    720  N   GLY B 546       0.492  16.301   2.698  1.00  0.00           N  
ATOM    721  CA  GLY B 546      -0.890  15.919   2.921  1.00  0.00           C  
ATOM    722  C   GLY B 546      -1.379  14.897   1.914  1.00  0.00           C  
ATOM    723  O   GLY B 546      -2.577  14.794   1.657  1.00  0.00           O  
ATOM    724  H   GLY B 546       0.701  17.048   2.099  1.00  0.00           H  
ATOM    725  HA2 GLY B 546      -0.982  15.503   3.913  1.00  0.00           H  
ATOM    726  HA3 GLY B 546      -1.512  16.800   2.852  1.00  0.00           H  
ATOM    727  N   GLU B 547      -0.447  14.140   1.341  1.00  0.00           N  
ATOM    728  CA  GLU B 547      -0.790  13.123   0.355  1.00  0.00           C  
ATOM    729  C   GLU B 547      -0.188  11.773   0.734  1.00  0.00           C  
ATOM    730  O   GLU B 547      -0.820  10.730   0.562  1.00  0.00           O  
ATOM    731  CB  GLU B 547      -0.301  13.541  -1.033  1.00  0.00           C  
ATOM    732  CG  GLU B 547      -0.522  15.013  -1.339  1.00  0.00           C  
ATOM    733  CD  GLU B 547      -0.115  15.382  -2.752  1.00  0.00           C  
ATOM    734  OE1 GLU B 547       0.718  14.658  -3.338  1.00  0.00           O  
ATOM    735  OE2 GLU B 547      -0.629  16.394  -3.273  1.00  0.00           O  
ATOM    736  H   GLU B 547       0.492  14.271   1.588  1.00  0.00           H  
ATOM    737  HA  GLU B 547      -1.865  13.031   0.334  1.00  0.00           H  
ATOM    738  HB2 GLU B 547       0.757  13.334  -1.106  1.00  0.00           H  
ATOM    739  HB3 GLU B 547      -0.824  12.958  -1.776  1.00  0.00           H  
ATOM    740  HG2 GLU B 547      -1.569  15.240  -1.211  1.00  0.00           H  
ATOM    741  HG3 GLU B 547       0.061  15.603  -0.647  1.00  0.00           H  
ATOM    742  N   ILE B 548       1.036  11.801   1.250  1.00  0.00           N  
ATOM    743  CA  ILE B 548       1.723  10.580   1.653  1.00  0.00           C  
ATOM    744  C   ILE B 548       1.032   9.930   2.847  1.00  0.00           C  
ATOM    745  O   ILE B 548       1.140   8.722   3.059  1.00  0.00           O  
ATOM    746  CB  ILE B 548       3.195  10.857   2.013  1.00  0.00           C  
ATOM    747  CG1 ILE B 548       3.861  11.696   0.922  1.00  0.00           C  
ATOM    748  CG2 ILE B 548       3.944   9.548   2.215  1.00  0.00           C  
ATOM    749  CD1 ILE B 548       4.144  13.121   1.344  1.00  0.00           C  
ATOM    750  H   ILE B 548       1.487  12.663   1.362  1.00  0.00           H  
ATOM    751  HA  ILE B 548       1.699   9.894   0.819  1.00  0.00           H  
ATOM    752  HB  ILE B 548       3.218  11.403   2.943  1.00  0.00           H  
ATOM    753 HG12 ILE B 548       4.799  11.240   0.648  1.00  0.00           H  
ATOM    754 HG13 ILE B 548       3.214  11.727   0.057  1.00  0.00           H  
ATOM    755 HG21 ILE B 548       3.703   8.867   1.412  1.00  0.00           H  
ATOM    756 HG22 ILE B 548       5.007   9.739   2.217  1.00  0.00           H  
ATOM    757 HG23 ILE B 548       3.656   9.109   3.158  1.00  0.00           H  
ATOM    758 HD11 ILE B 548       3.879  13.793   0.539  1.00  0.00           H  
ATOM    759 HD12 ILE B 548       3.558  13.361   2.219  1.00  0.00           H  
ATOM    760 HD13 ILE B 548       5.193  13.229   1.570  1.00  0.00           H  
ATOM    761  N   VAL B 549       0.320  10.740   3.625  1.00  0.00           N  
ATOM    762  CA  VAL B 549      -0.392  10.242   4.796  1.00  0.00           C  
ATOM    763  C   VAL B 549      -1.395   9.161   4.412  1.00  0.00           C  
ATOM    764  O   VAL B 549      -1.679   8.255   5.196  1.00  0.00           O  
ATOM    765  CB  VAL B 549      -1.134  11.378   5.526  1.00  0.00           C  
ATOM    766  CG1 VAL B 549      -0.169  12.496   5.892  1.00  0.00           C  
ATOM    767  CG2 VAL B 549      -2.274  11.905   4.670  1.00  0.00           C  
ATOM    768  H   VAL B 549       0.271  11.693   3.405  1.00  0.00           H  
ATOM    769  HA  VAL B 549       0.335   9.820   5.475  1.00  0.00           H  
ATOM    770  HB  VAL B 549      -1.550  10.980   6.440  1.00  0.00           H  
ATOM    771 HG11 VAL B 549      -0.402  13.376   5.310  1.00  0.00           H  
ATOM    772 HG12 VAL B 549      -0.262  12.723   6.944  1.00  0.00           H  
ATOM    773 HG13 VAL B 549       0.843  12.183   5.679  1.00  0.00           H  
ATOM    774 HG21 VAL B 549      -2.691  12.789   5.130  1.00  0.00           H  
ATOM    775 HG22 VAL B 549      -1.902  12.152   3.687  1.00  0.00           H  
ATOM    776 HG23 VAL B 549      -3.041  11.149   4.585  1.00  0.00           H  
ATOM    777  N   ALA B 550      -1.929   9.261   3.199  1.00  0.00           N  
ATOM    778  CA  ALA B 550      -2.899   8.290   2.709  1.00  0.00           C  
ATOM    779  C   ALA B 550      -2.235   6.950   2.415  1.00  0.00           C  
ATOM    780  O   ALA B 550      -2.802   5.890   2.684  1.00  0.00           O  
ATOM    781  CB  ALA B 550      -3.594   8.820   1.464  1.00  0.00           C  
ATOM    782  H   ALA B 550      -1.664  10.005   2.620  1.00  0.00           H  
ATOM    783  HA  ALA B 550      -3.647   8.148   3.476  1.00  0.00           H  
ATOM    784  HB1 ALA B 550      -3.037   9.658   1.070  1.00  0.00           H  
ATOM    785  HB2 ALA B 550      -3.644   8.040   0.720  1.00  0.00           H  
ATOM    786  HB3 ALA B 550      -4.594   9.140   1.718  1.00  0.00           H  
ATOM    787  N   VAL B 551      -1.027   7.002   1.861  1.00  0.00           N  
ATOM    788  CA  VAL B 551      -0.283   5.792   1.531  1.00  0.00           C  
ATOM    789  C   VAL B 551      -0.085   4.917   2.763  1.00  0.00           C  
ATOM    790  O   VAL B 551      -0.615   3.808   2.841  1.00  0.00           O  
ATOM    791  CB  VAL B 551       1.093   6.126   0.924  1.00  0.00           C  
ATOM    792  CG1 VAL B 551       1.867   4.852   0.624  1.00  0.00           C  
ATOM    793  CG2 VAL B 551       0.930   6.971  -0.331  1.00  0.00           C  
ATOM    794  H   VAL B 551      -0.626   7.876   1.671  1.00  0.00           H  
ATOM    795  HA  VAL B 551      -0.853   5.240   0.797  1.00  0.00           H  
ATOM    796  HB  VAL B 551       1.653   6.700   1.648  1.00  0.00           H  
ATOM    797 HG11 VAL B 551       2.121   4.825  -0.426  1.00  0.00           H  
ATOM    798 HG12 VAL B 551       2.770   4.832   1.214  1.00  0.00           H  
ATOM    799 HG13 VAL B 551       1.258   3.994   0.867  1.00  0.00           H  
ATOM    800 HG21 VAL B 551       0.647   6.336  -1.158  1.00  0.00           H  
ATOM    801 HG22 VAL B 551       0.163   7.712  -0.168  1.00  0.00           H  
ATOM    802 HG23 VAL B 551       1.865   7.462  -0.558  1.00  0.00           H  
ATOM    803  N   ILE B 552       0.683   5.421   3.723  1.00  0.00           N  
ATOM    804  CA  ILE B 552       0.950   4.686   4.953  1.00  0.00           C  
ATOM    805  C   ILE B 552      -0.346   4.267   5.637  1.00  0.00           C  
ATOM    806  O   ILE B 552      -0.447   3.168   6.181  1.00  0.00           O  
ATOM    807  CB  ILE B 552       1.791   5.521   5.936  1.00  0.00           C  
ATOM    808  CG1 ILE B 552       2.016   4.744   7.236  1.00  0.00           C  
ATOM    809  CG2 ILE B 552       1.108   6.850   6.220  1.00  0.00           C  
ATOM    810  CD1 ILE B 552       2.894   5.470   8.230  1.00  0.00           C  
ATOM    811  H   ILE B 552       1.077   6.310   3.602  1.00  0.00           H  
ATOM    812  HA  ILE B 552       1.511   3.798   4.694  1.00  0.00           H  
ATOM    813  HB  ILE B 552       2.746   5.724   5.478  1.00  0.00           H  
ATOM    814 HG12 ILE B 552       1.064   4.560   7.707  1.00  0.00           H  
ATOM    815 HG13 ILE B 552       2.487   3.799   7.004  1.00  0.00           H  
ATOM    816 HG21 ILE B 552       0.200   6.677   6.778  1.00  0.00           H  
ATOM    817 HG22 ILE B 552       1.770   7.478   6.798  1.00  0.00           H  
ATOM    818 HG23 ILE B 552       0.870   7.339   5.287  1.00  0.00           H  
ATOM    819 HD11 ILE B 552       3.524   4.757   8.743  1.00  0.00           H  
ATOM    820 HD12 ILE B 552       3.513   6.186   7.709  1.00  0.00           H  
ATOM    821 HD13 ILE B 552       2.276   5.985   8.949  1.00  0.00           H  
ATOM    822  N   PHE B 553      -1.338   5.152   5.604  1.00  0.00           N  
ATOM    823  CA  PHE B 553      -2.631   4.874   6.220  1.00  0.00           C  
ATOM    824  C   PHE B 553      -3.173   3.524   5.760  1.00  0.00           C  
ATOM    825  O   PHE B 553      -3.344   2.606   6.560  1.00  0.00           O  
ATOM    826  CB  PHE B 553      -3.630   5.981   5.879  1.00  0.00           C  
ATOM    827  CG  PHE B 553      -5.034   5.677   6.316  1.00  0.00           C  
ATOM    828  CD1 PHE B 553      -5.897   4.981   5.485  1.00  0.00           C  
ATOM    829  CD2 PHE B 553      -5.491   6.088   7.557  1.00  0.00           C  
ATOM    830  CE1 PHE B 553      -7.190   4.699   5.885  1.00  0.00           C  
ATOM    831  CE2 PHE B 553      -6.783   5.808   7.963  1.00  0.00           C  
ATOM    832  CZ  PHE B 553      -7.634   5.113   7.125  1.00  0.00           C  
ATOM    833  H   PHE B 553      -1.197   6.012   5.154  1.00  0.00           H  
ATOM    834  HA  PHE B 553      -2.488   4.846   7.289  1.00  0.00           H  
ATOM    835  HB2 PHE B 553      -3.323   6.896   6.363  1.00  0.00           H  
ATOM    836  HB3 PHE B 553      -3.639   6.131   4.809  1.00  0.00           H  
ATOM    837  HD1 PHE B 553      -5.551   4.656   4.514  1.00  0.00           H  
ATOM    838  HD2 PHE B 553      -4.828   6.631   8.214  1.00  0.00           H  
ATOM    839  HE1 PHE B 553      -7.852   4.156   5.227  1.00  0.00           H  
ATOM    840  HE2 PHE B 553      -7.127   6.134   8.933  1.00  0.00           H  
ATOM    841  HZ  PHE B 553      -8.643   4.893   7.440  1.00  0.00           H  
ATOM    842  N   GLY B 554      -3.444   3.412   4.463  1.00  0.00           N  
ATOM    843  CA  GLY B 554      -3.965   2.172   3.919  1.00  0.00           C  
ATOM    844  C   GLY B 554      -2.952   1.046   3.966  1.00  0.00           C  
ATOM    845  O   GLY B 554      -3.312  -0.128   3.876  1.00  0.00           O  
ATOM    846  H   GLY B 554      -3.288   4.178   3.871  1.00  0.00           H  
ATOM    847  HA2 GLY B 554      -4.837   1.881   4.484  1.00  0.00           H  
ATOM    848  HA3 GLY B 554      -4.254   2.337   2.891  1.00  0.00           H  
ATOM    849  N   LEU B 555      -1.679   1.403   4.107  1.00  0.00           N  
ATOM    850  CA  LEU B 555      -0.609   0.413   4.166  1.00  0.00           C  
ATOM    851  C   LEU B 555      -0.710  -0.423   5.437  1.00  0.00           C  
ATOM    852  O   LEU B 555      -0.782  -1.652   5.381  1.00  0.00           O  
ATOM    853  CB  LEU B 555       0.754   1.103   4.102  1.00  0.00           C  
ATOM    854  CG  LEU B 555       1.880   0.307   3.441  1.00  0.00           C  
ATOM    855  CD1 LEU B 555       3.215   1.008   3.633  1.00  0.00           C  
ATOM    856  CD2 LEU B 555       1.933  -1.107   4.003  1.00  0.00           C  
ATOM    857  H   LEU B 555      -1.454   2.354   4.174  1.00  0.00           H  
ATOM    858  HA  LEU B 555      -0.714  -0.239   3.311  1.00  0.00           H  
ATOM    859  HB2 LEU B 555       0.634   2.023   3.550  1.00  0.00           H  
ATOM    860  HB3 LEU B 555       1.058   1.329   5.114  1.00  0.00           H  
ATOM    861  HG  LEU B 555       1.689   0.238   2.379  1.00  0.00           H  
ATOM    862 HD11 LEU B 555       3.520   1.462   2.702  1.00  0.00           H  
ATOM    863 HD12 LEU B 555       3.958   0.289   3.944  1.00  0.00           H  
ATOM    864 HD13 LEU B 555       3.114   1.772   4.391  1.00  0.00           H  
ATOM    865 HD21 LEU B 555       2.726  -1.657   3.518  1.00  0.00           H  
ATOM    866 HD22 LEU B 555       0.989  -1.601   3.821  1.00  0.00           H  
ATOM    867 HD23 LEU B 555       2.118  -1.065   5.066  1.00  0.00           H  
ATOM    868  N   LEU B 556      -0.716   0.250   6.583  1.00  0.00           N  
ATOM    869  CA  LEU B 556      -0.809  -0.431   7.869  1.00  0.00           C  
ATOM    870  C   LEU B 556      -2.217  -0.974   8.097  1.00  0.00           C  
ATOM    871  O   LEU B 556      -2.398  -2.157   8.388  1.00  0.00           O  
ATOM    872  CB  LEU B 556      -0.430   0.524   9.002  1.00  0.00           C  
ATOM    873  CG  LEU B 556       1.068   0.716   9.245  1.00  0.00           C  
ATOM    874  CD1 LEU B 556       1.736   1.307   8.014  1.00  0.00           C  
ATOM    875  CD2 LEU B 556       1.302   1.603  10.459  1.00  0.00           C  
ATOM    876  H   LEU B 556      -0.655   1.227   6.564  1.00  0.00           H  
ATOM    877  HA  LEU B 556      -0.115  -1.258   7.858  1.00  0.00           H  
ATOM    878  HB2 LEU B 556      -0.854   1.490   8.777  1.00  0.00           H  
ATOM    879  HB3 LEU B 556      -0.868   0.144   9.915  1.00  0.00           H  
ATOM    880  HG  LEU B 556       1.520  -0.247   9.441  1.00  0.00           H  
ATOM    881 HD11 LEU B 556       2.785   1.469   8.216  1.00  0.00           H  
ATOM    882 HD12 LEU B 556       1.267   2.248   7.767  1.00  0.00           H  
ATOM    883 HD13 LEU B 556       1.630   0.623   7.185  1.00  0.00           H  
ATOM    884 HD21 LEU B 556       0.383   2.109  10.718  1.00  0.00           H  
ATOM    885 HD22 LEU B 556       2.064   2.334  10.229  1.00  0.00           H  
ATOM    886 HD23 LEU B 556       1.625   0.996  11.292  1.00  0.00           H  
ATOM    887  N   LEU B 557      -3.210  -0.103   7.960  1.00  0.00           N  
ATOM    888  CA  LEU B 557      -4.603  -0.495   8.149  1.00  0.00           C  
ATOM    889  C   LEU B 557      -5.007  -1.568   7.143  1.00  0.00           C  
ATOM    890  O   LEU B 557      -5.878  -2.393   7.415  1.00  0.00           O  
ATOM    891  CB  LEU B 557      -5.520   0.722   8.009  1.00  0.00           C  
ATOM    892  CG  LEU B 557      -5.640   1.616   9.244  1.00  0.00           C  
ATOM    893  CD1 LEU B 557      -4.288   2.210   9.606  1.00  0.00           C  
ATOM    894  CD2 LEU B 557      -6.662   2.719   9.006  1.00  0.00           C  
ATOM    895  H   LEU B 557      -3.004   0.826   7.728  1.00  0.00           H  
ATOM    896  HA  LEU B 557      -4.702  -0.897   9.146  1.00  0.00           H  
ATOM    897  HB2 LEU B 557      -5.145   1.327   7.198  1.00  0.00           H  
ATOM    898  HB3 LEU B 557      -6.508   0.363   7.761  1.00  0.00           H  
ATOM    899  HG  LEU B 557      -5.977   1.020  10.080  1.00  0.00           H  
ATOM    900 HD11 LEU B 557      -4.396   2.855  10.466  1.00  0.00           H  
ATOM    901 HD12 LEU B 557      -3.911   2.784   8.772  1.00  0.00           H  
ATOM    902 HD13 LEU B 557      -3.595   1.414   9.837  1.00  0.00           H  
ATOM    903 HD21 LEU B 557      -6.899   2.769   7.954  1.00  0.00           H  
ATOM    904 HD22 LEU B 557      -6.252   3.664   9.329  1.00  0.00           H  
ATOM    905 HD23 LEU B 557      -7.559   2.504   9.569  1.00  0.00           H  
ATOM    906  N   GLY B 558      -4.366  -1.552   5.977  1.00  0.00           N  
ATOM    907  CA  GLY B 558      -4.670  -2.529   4.949  1.00  0.00           C  
ATOM    908  C   GLY B 558      -4.146  -3.910   5.288  1.00  0.00           C  
ATOM    909  O   GLY B 558      -4.870  -4.900   5.185  1.00  0.00           O  
ATOM    910  H   GLY B 558      -3.680  -0.869   5.815  1.00  0.00           H  
ATOM    911  HA2 GLY B 558      -5.742  -2.583   4.826  1.00  0.00           H  
ATOM    912  HA3 GLY B 558      -4.226  -2.206   4.019  1.00  0.00           H  
ATOM    913  N   ALA B 559      -2.882  -3.978   5.693  1.00  0.00           N  
ATOM    914  CA  ALA B 559      -2.261  -5.248   6.049  1.00  0.00           C  
ATOM    915  C   ALA B 559      -2.971  -5.894   7.234  1.00  0.00           C  
ATOM    916  O   ALA B 559      -3.354  -7.062   7.178  1.00  0.00           O  
ATOM    917  CB  ALA B 559      -0.787  -5.044   6.363  1.00  0.00           C  
ATOM    918  H   ALA B 559      -2.355  -3.154   5.756  1.00  0.00           H  
ATOM    919  HA  ALA B 559      -2.335  -5.906   5.196  1.00  0.00           H  
ATOM    920  HB1 ALA B 559      -0.276  -5.996   6.324  1.00  0.00           H  
ATOM    921  HB2 ALA B 559      -0.353  -4.374   5.635  1.00  0.00           H  
ATOM    922  HB3 ALA B 559      -0.684  -4.620   7.351  1.00  0.00           H  
ATOM    923  N   ALA B 560      -3.144  -5.126   8.305  1.00  0.00           N  
ATOM    924  CA  ALA B 560      -3.810  -5.623   9.502  1.00  0.00           C  
ATOM    925  C   ALA B 560      -5.210  -6.135   9.180  1.00  0.00           C  
ATOM    926  O   ALA B 560      -5.555  -7.274   9.496  1.00  0.00           O  
ATOM    927  CB  ALA B 560      -3.876  -4.533  10.561  1.00  0.00           C  
ATOM    928  H   ALA B 560      -2.817  -4.203   8.288  1.00  0.00           H  
ATOM    929  HA  ALA B 560      -3.221  -6.439   9.896  1.00  0.00           H  
ATOM    930  HB1 ALA B 560      -2.895  -4.390  10.990  1.00  0.00           H  
ATOM    931  HB2 ALA B 560      -4.209  -3.611  10.108  1.00  0.00           H  
ATOM    932  HB3 ALA B 560      -4.569  -4.825  11.335  1.00  0.00           H  
ATOM    933  N   LEU B 561      -6.014  -5.287   8.548  1.00  0.00           N  
ATOM    934  CA  LEU B 561      -7.378  -5.653   8.183  1.00  0.00           C  
ATOM    935  C   LEU B 561      -7.386  -6.854   7.243  1.00  0.00           C  
ATOM    936  O   LEU B 561      -7.980  -7.890   7.548  1.00  0.00           O  
ATOM    937  CB  LEU B 561      -8.085  -4.468   7.521  1.00  0.00           C  
ATOM    938  CG  LEU B 561      -9.614  -4.491   7.561  1.00  0.00           C  
ATOM    939  CD1 LEU B 561     -10.182  -3.215   6.961  1.00  0.00           C  
ATOM    940  CD2 LEU B 561     -10.148  -5.712   6.826  1.00  0.00           C  
ATOM    941  H   LEU B 561      -5.683  -4.392   8.322  1.00  0.00           H  
ATOM    942  HA  LEU B 561      -7.904  -5.915   9.088  1.00  0.00           H  
ATOM    943  HB2 LEU B 561      -7.755  -3.568   8.015  1.00  0.00           H  
ATOM    944  HB3 LEU B 561      -7.780  -4.440   6.484  1.00  0.00           H  
ATOM    945  HG  LEU B 561      -9.939  -4.550   8.590  1.00  0.00           H  
ATOM    946 HD11 LEU B 561      -9.377  -2.609   6.575  1.00  0.00           H  
ATOM    947 HD12 LEU B 561     -10.713  -2.665   7.724  1.00  0.00           H  
ATOM    948 HD13 LEU B 561     -10.861  -3.466   6.159  1.00  0.00           H  
ATOM    949 HD21 LEU B 561      -9.874  -6.606   7.366  1.00  0.00           H  
ATOM    950 HD22 LEU B 561      -9.724  -5.748   5.834  1.00  0.00           H  
ATOM    951 HD23 LEU B 561     -11.224  -5.648   6.757  1.00  0.00           H  
ATOM    952  N   LEU B 562      -6.722  -6.711   6.102  1.00  0.00           N  
ATOM    953  CA  LEU B 562      -6.651  -7.785   5.118  1.00  0.00           C  
ATOM    954  C   LEU B 562      -6.207  -9.091   5.769  1.00  0.00           C  
ATOM    955  O   LEU B 562      -6.938 -10.083   5.758  1.00  0.00           O  
ATOM    956  CB  LEU B 562      -5.685  -7.409   3.992  1.00  0.00           C  
ATOM    957  CG  LEU B 562      -5.508  -8.449   2.885  1.00  0.00           C  
ATOM    958  CD1 LEU B 562      -6.859  -8.875   2.332  1.00  0.00           C  
ATOM    959  CD2 LEU B 562      -4.624  -7.900   1.774  1.00  0.00           C  
ATOM    960  H   LEU B 562      -6.269  -5.862   5.915  1.00  0.00           H  
ATOM    961  HA  LEU B 562      -7.639  -7.921   4.704  1.00  0.00           H  
ATOM    962  HB2 LEU B 562      -6.047  -6.500   3.537  1.00  0.00           H  
ATOM    963  HB3 LEU B 562      -4.717  -7.228   4.436  1.00  0.00           H  
ATOM    964  HG  LEU B 562      -5.026  -9.325   3.296  1.00  0.00           H  
ATOM    965 HD11 LEU B 562      -7.465  -8.000   2.147  1.00  0.00           H  
ATOM    966 HD12 LEU B 562      -7.357  -9.513   3.048  1.00  0.00           H  
ATOM    967 HD13 LEU B 562      -6.716  -9.416   1.408  1.00  0.00           H  
ATOM    968 HD21 LEU B 562      -5.161  -7.932   0.838  1.00  0.00           H  
ATOM    969 HD22 LEU B 562      -3.730  -8.500   1.698  1.00  0.00           H  
ATOM    970 HD23 LEU B 562      -4.354  -6.879   2.002  1.00  0.00           H  
ATOM    971  N   LEU B 563      -5.006  -9.084   6.337  1.00  0.00           N  
ATOM    972  CA  LEU B 563      -4.465 -10.268   6.996  1.00  0.00           C  
ATOM    973  C   LEU B 563      -5.476 -10.856   7.976  1.00  0.00           C  
ATOM    974  O   LEU B 563      -5.645 -12.073   8.053  1.00  0.00           O  
ATOM    975  CB  LEU B 563      -3.169  -9.919   7.731  1.00  0.00           C  
ATOM    976  CG  LEU B 563      -2.245 -11.093   8.055  1.00  0.00           C  
ATOM    977  CD1 LEU B 563      -1.602 -11.632   6.787  1.00  0.00           C  
ATOM    978  CD2 LEU B 563      -1.181 -10.672   9.058  1.00  0.00           C  
ATOM    979  H   LEU B 563      -4.471  -8.265   6.314  1.00  0.00           H  
ATOM    980  HA  LEU B 563      -4.250 -11.002   6.235  1.00  0.00           H  
ATOM    981  HB2 LEU B 563      -2.618  -9.223   7.117  1.00  0.00           H  
ATOM    982  HB3 LEU B 563      -3.437  -9.440   8.662  1.00  0.00           H  
ATOM    983  HG  LEU B 563      -2.826 -11.890   8.499  1.00  0.00           H  
ATOM    984 HD11 LEU B 563      -2.180 -12.464   6.416  1.00  0.00           H  
ATOM    985 HD12 LEU B 563      -0.596 -11.961   7.006  1.00  0.00           H  
ATOM    986 HD13 LEU B 563      -1.570 -10.852   6.040  1.00  0.00           H  
ATOM    987 HD21 LEU B 563      -1.400 -11.108  10.021  1.00  0.00           H  
ATOM    988 HD22 LEU B 563      -1.172  -9.595   9.143  1.00  0.00           H  
ATOM    989 HD23 LEU B 563      -0.213 -11.014   8.721  1.00  0.00           H  
ATOM    990  N   GLY B 564      -6.147  -9.984   8.721  1.00  0.00           N  
ATOM    991  CA  GLY B 564      -7.135 -10.435   9.684  1.00  0.00           C  
ATOM    992  C   GLY B 564      -8.205 -11.304   9.053  1.00  0.00           C  
ATOM    993  O   GLY B 564      -8.456 -12.420   9.507  1.00  0.00           O  
ATOM    994  H   GLY B 564      -5.971  -9.025   8.617  1.00  0.00           H  
ATOM    995  HA2 GLY B 564      -6.636 -11.000  10.456  1.00  0.00           H  
ATOM    996  HA3 GLY B 564      -7.606  -9.572  10.130  1.00  0.00           H  
ATOM    997  N   ILE B 565      -8.838 -10.792   8.003  1.00  0.00           N  
ATOM    998  CA  ILE B 565      -9.887 -11.528   7.310  1.00  0.00           C  
ATOM    999  C   ILE B 565      -9.318 -12.745   6.587  1.00  0.00           C  
ATOM   1000  O   ILE B 565      -9.927 -13.816   6.578  1.00  0.00           O  
ATOM   1001  CB  ILE B 565     -10.621 -10.637   6.290  1.00  0.00           C  
ATOM   1002  CG1 ILE B 565     -11.365  -9.509   7.008  1.00  0.00           C  
ATOM   1003  CG2 ILE B 565     -11.585 -11.469   5.457  1.00  0.00           C  
ATOM   1004  CD1 ILE B 565     -12.370 -10.000   8.026  1.00  0.00           C  
ATOM   1005  H   ILE B 565      -8.593  -9.897   7.687  1.00  0.00           H  
ATOM   1006  HA  ILE B 565     -10.603 -11.862   8.046  1.00  0.00           H  
ATOM   1007  HB  ILE B 565      -9.887 -10.209   5.625  1.00  0.00           H  
ATOM   1008 HG12 ILE B 565     -10.651  -8.885   7.521  1.00  0.00           H  
ATOM   1009 HG13 ILE B 565     -11.895  -8.916   6.277  1.00  0.00           H  
ATOM   1010 HG21 ILE B 565     -12.287 -11.968   6.110  1.00  0.00           H  
ATOM   1011 HG22 ILE B 565     -12.123 -10.823   4.779  1.00  0.00           H  
ATOM   1012 HG23 ILE B 565     -11.033 -12.204   4.893  1.00  0.00           H  
ATOM   1013 HD11 ILE B 565     -13.339  -9.576   7.808  1.00  0.00           H  
ATOM   1014 HD12 ILE B 565     -12.431 -11.078   7.982  1.00  0.00           H  
ATOM   1015 HD13 ILE B 565     -12.058  -9.698   9.015  1.00  0.00           H  
ATOM   1016  N   LEU B 566      -8.147 -12.575   5.984  1.00  0.00           N  
ATOM   1017  CA  LEU B 566      -7.494 -13.660   5.260  1.00  0.00           C  
ATOM   1018  C   LEU B 566      -7.350 -14.894   6.144  1.00  0.00           C  
ATOM   1019  O   LEU B 566      -7.441 -16.025   5.668  1.00  0.00           O  
ATOM   1020  CB  LEU B 566      -6.120 -13.211   4.762  1.00  0.00           C  
ATOM   1021  CG  LEU B 566      -6.117 -12.258   3.566  1.00  0.00           C  
ATOM   1022  CD1 LEU B 566      -4.692 -11.897   3.176  1.00  0.00           C  
ATOM   1023  CD2 LEU B 566      -6.853 -12.879   2.388  1.00  0.00           C  
ATOM   1024  H   LEU B 566      -7.711 -11.699   6.026  1.00  0.00           H  
ATOM   1025  HA  LEU B 566      -8.112 -13.910   4.411  1.00  0.00           H  
ATOM   1026  HB2 LEU B 566      -5.616 -12.718   5.579  1.00  0.00           H  
ATOM   1027  HB3 LEU B 566      -5.566 -14.097   4.482  1.00  0.00           H  
ATOM   1028  HG  LEU B 566      -6.629 -11.346   3.840  1.00  0.00           H  
ATOM   1029 HD11 LEU B 566      -4.224 -11.354   3.983  1.00  0.00           H  
ATOM   1030 HD12 LEU B 566      -4.707 -11.279   2.289  1.00  0.00           H  
ATOM   1031 HD13 LEU B 566      -4.133 -12.799   2.976  1.00  0.00           H  
ATOM   1032 HD21 LEU B 566      -7.902 -12.967   2.626  1.00  0.00           H  
ATOM   1033 HD22 LEU B 566      -6.446 -13.858   2.184  1.00  0.00           H  
ATOM   1034 HD23 LEU B 566      -6.732 -12.250   1.517  1.00  0.00           H  
ATOM   1035  N   VAL B 567      -7.126 -14.669   7.435  1.00  0.00           N  
ATOM   1036  CA  VAL B 567      -6.973 -15.762   8.387  1.00  0.00           C  
ATOM   1037  C   VAL B 567      -8.328 -16.317   8.810  1.00  0.00           C  
ATOM   1038  O   VAL B 567      -8.518 -17.531   8.889  1.00  0.00           O  
ATOM   1039  CB  VAL B 567      -6.200 -15.312   9.640  1.00  0.00           C  
ATOM   1040  CG1 VAL B 567      -6.084 -16.456  10.636  1.00  0.00           C  
ATOM   1041  CG2 VAL B 567      -4.825 -14.785   9.257  1.00  0.00           C  
ATOM   1042  H   VAL B 567      -7.063 -13.745   7.755  1.00  0.00           H  
ATOM   1043  HA  VAL B 567      -6.408 -16.548   7.905  1.00  0.00           H  
ATOM   1044  HB  VAL B 567      -6.752 -14.510  10.109  1.00  0.00           H  
ATOM   1045 HG11 VAL B 567      -5.951 -17.385  10.102  1.00  0.00           H  
ATOM   1046 HG12 VAL B 567      -5.235 -16.286  11.283  1.00  0.00           H  
ATOM   1047 HG13 VAL B 567      -6.985 -16.507  11.230  1.00  0.00           H  
ATOM   1048 HG21 VAL B 567      -4.458 -14.136  10.037  1.00  0.00           H  
ATOM   1049 HG22 VAL B 567      -4.145 -15.615   9.129  1.00  0.00           H  
ATOM   1050 HG23 VAL B 567      -4.895 -14.232   8.332  1.00  0.00           H  
ATOM   1051  N   PHE B 568      -9.270 -15.419   9.081  1.00  0.00           N  
ATOM   1052  CA  PHE B 568     -10.610 -15.817   9.498  1.00  0.00           C  
ATOM   1053  C   PHE B 568     -11.365 -16.470   8.344  1.00  0.00           C  
ATOM   1054  O   PHE B 568     -12.426 -17.063   8.541  1.00  0.00           O  
ATOM   1055  CB  PHE B 568     -11.388 -14.605  10.013  1.00  0.00           C  
ATOM   1056  CG  PHE B 568     -11.054 -14.235  11.430  1.00  0.00           C  
ATOM   1057  CD1 PHE B 568      -9.746 -13.973  11.801  1.00  0.00           C  
ATOM   1058  CD2 PHE B 568     -12.049 -14.149  12.390  1.00  0.00           C  
ATOM   1059  CE1 PHE B 568      -9.435 -13.634  13.105  1.00  0.00           C  
ATOM   1060  CE2 PHE B 568     -11.746 -13.810  13.694  1.00  0.00           C  
ATOM   1061  CZ  PHE B 568     -10.437 -13.550  14.052  1.00  0.00           C  
ATOM   1062  H   PHE B 568      -9.058 -14.465   9.001  1.00  0.00           H  
ATOM   1063  HA  PHE B 568     -10.507 -16.535  10.298  1.00  0.00           H  
ATOM   1064  HB2 PHE B 568     -11.168 -13.753   9.387  1.00  0.00           H  
ATOM   1065  HB3 PHE B 568     -12.445 -14.819   9.964  1.00  0.00           H  
ATOM   1066  HD1 PHE B 568      -8.962 -14.036  11.061  1.00  0.00           H  
ATOM   1067  HD2 PHE B 568     -13.074 -14.352  12.111  1.00  0.00           H  
ATOM   1068  HE1 PHE B 568      -8.412 -13.431  13.380  1.00  0.00           H  
ATOM   1069  HE2 PHE B 568     -12.531 -13.745  14.433  1.00  0.00           H  
ATOM   1070  HZ  PHE B 568     -10.197 -13.286  15.071  1.00  0.00           H  
ATOM   1071  N   ARG B 569     -10.812 -16.355   7.142  1.00  0.00           N  
ATOM   1072  CA  ARG B 569     -11.435 -16.931   5.957  1.00  0.00           C  
ATOM   1073  C   ARG B 569     -10.752 -18.238   5.565  1.00  0.00           C  
ATOM   1074  O   ARG B 569     -11.370 -19.302   5.579  1.00  0.00           O  
ATOM   1075  CB  ARG B 569     -11.375 -15.942   4.790  1.00  0.00           C  
ATOM   1076  CG  ARG B 569     -12.644 -15.124   4.621  1.00  0.00           C  
ATOM   1077  CD  ARG B 569     -13.059 -14.462   5.926  1.00  0.00           C  
ATOM   1078  NE  ARG B 569     -14.162 -13.524   5.738  1.00  0.00           N  
ATOM   1079  CZ  ARG B 569     -14.733 -12.853   6.732  1.00  0.00           C  
ATOM   1080  NH1 ARG B 569     -14.308 -13.015   7.977  1.00  0.00           N  
ATOM   1081  NH2 ARG B 569     -15.733 -12.016   6.481  1.00  0.00           N  
ATOM   1082  H   ARG B 569      -9.966 -15.870   7.049  1.00  0.00           H  
ATOM   1083  HA  ARG B 569     -12.469 -17.135   6.191  1.00  0.00           H  
ATOM   1084  HB2 ARG B 569     -10.552 -15.261   4.953  1.00  0.00           H  
ATOM   1085  HB3 ARG B 569     -11.202 -16.492   3.877  1.00  0.00           H  
ATOM   1086  HG2 ARG B 569     -12.470 -14.355   3.881  1.00  0.00           H  
ATOM   1087  HG3 ARG B 569     -13.439 -15.773   4.288  1.00  0.00           H  
ATOM   1088  HD2 ARG B 569     -13.367 -15.230   6.621  1.00  0.00           H  
ATOM   1089  HD3 ARG B 569     -12.211 -13.931   6.331  1.00  0.00           H  
ATOM   1090  HE  ARG B 569     -14.491 -13.388   4.826  1.00  0.00           H  
ATOM   1091 HH11 ARG B 569     -13.554 -13.644   8.169  1.00  0.00           H  
ATOM   1092 HH12 ARG B 569     -14.739 -12.508   8.724  1.00  0.00           H  
ATOM   1093 HH21 ARG B 569     -16.055 -11.891   5.543  1.00  0.00           H  
ATOM   1094 HH22 ARG B 569     -16.162 -11.511   7.229  1.00  0.00           H  
ATOM   1095  N   SER B 570      -9.472 -18.149   5.214  1.00  0.00           N  
ATOM   1096  CA  SER B 570      -8.706 -19.323   4.814  1.00  0.00           C  
ATOM   1097  C   SER B 570      -8.313 -20.157   6.030  1.00  0.00           C  
ATOM   1098  O   SER B 570      -7.144 -20.492   6.215  1.00  0.00           O  
ATOM   1099  CB  SER B 570      -7.453 -18.902   4.044  1.00  0.00           C  
ATOM   1100  OG  SER B 570      -7.130 -19.848   3.040  1.00  0.00           O  
ATOM   1101  H   SER B 570      -9.035 -17.272   5.222  1.00  0.00           H  
ATOM   1102  HA  SER B 570      -9.330 -19.923   4.168  1.00  0.00           H  
ATOM   1103  HB2 SER B 570      -7.625 -17.944   3.577  1.00  0.00           H  
ATOM   1104  HB3 SER B 570      -6.621 -18.824   4.730  1.00  0.00           H  
ATOM   1105  HG  SER B 570      -6.359 -20.354   3.311  1.00  0.00           H  
ATOM   1106  N   ARG B 571      -9.301 -20.486   6.857  1.00  0.00           N  
ATOM   1107  CA  ARG B 571      -9.060 -21.278   8.057  1.00  0.00           C  
ATOM   1108  C   ARG B 571      -9.635 -22.684   7.905  1.00  0.00           C  
ATOM   1109  O   ARG B 571      -9.166 -23.629   8.539  1.00  0.00           O  
ATOM   1110  CB  ARG B 571      -9.676 -20.594   9.278  1.00  0.00           C  
ATOM   1111  CG  ARG B 571     -10.815 -19.648   8.937  1.00  0.00           C  
ATOM   1112  CD  ARG B 571     -11.621 -19.277  10.172  1.00  0.00           C  
ATOM   1113  NE  ARG B 571     -13.029 -19.642  10.036  1.00  0.00           N  
ATOM   1114  CZ  ARG B 571     -13.958 -19.333  10.934  1.00  0.00           C  
ATOM   1115  NH1 ARG B 571     -13.630 -18.657  12.026  1.00  0.00           N  
ATOM   1116  NH2 ARG B 571     -15.218 -19.699  10.739  1.00  0.00           N  
ATOM   1117  H   ARG B 571     -10.212 -20.188   6.656  1.00  0.00           H  
ATOM   1118  HA  ARG B 571      -7.992 -21.353   8.197  1.00  0.00           H  
ATOM   1119  HB2 ARG B 571     -10.054 -21.351   9.949  1.00  0.00           H  
ATOM   1120  HB3 ARG B 571      -8.907 -20.029   9.784  1.00  0.00           H  
ATOM   1121  HG2 ARG B 571     -10.405 -18.746   8.504  1.00  0.00           H  
ATOM   1122  HG3 ARG B 571     -11.467 -20.128   8.223  1.00  0.00           H  
ATOM   1123  HD2 ARG B 571     -11.206 -19.794  11.024  1.00  0.00           H  
ATOM   1124  HD3 ARG B 571     -11.548 -18.212  10.327  1.00  0.00           H  
ATOM   1125  HE  ARG B 571     -13.293 -20.142   9.236  1.00  0.00           H  
ATOM   1126 HH11 ARG B 571     -12.681 -18.379  12.175  1.00  0.00           H  
ATOM   1127 HH12 ARG B 571     -14.332 -18.424  12.700  1.00  0.00           H  
ATOM   1128 HH21 ARG B 571     -15.469 -20.209   9.917  1.00  0.00           H  
ATOM   1129 HH22 ARG B 571     -15.917 -19.467  11.415  1.00  0.00           H  
ATOM   1130  N   ARG B 572     -10.653 -22.813   7.059  1.00  0.00           N  
ATOM   1131  CA  ARG B 572     -11.292 -24.101   6.826  1.00  0.00           C  
ATOM   1132  C   ARG B 572     -10.259 -25.162   6.457  1.00  0.00           C  
ATOM   1133  O   ARG B 572     -10.344 -26.306   6.903  1.00  0.00           O  
ATOM   1134  CB  ARG B 572     -12.336 -23.982   5.713  1.00  0.00           C  
ATOM   1135  CG  ARG B 572     -13.706 -24.511   6.106  1.00  0.00           C  
ATOM   1136  CD  ARG B 572     -13.630 -25.949   6.592  1.00  0.00           C  
ATOM   1137  NE  ARG B 572     -13.144 -26.854   5.553  1.00  0.00           N  
ATOM   1138  CZ  ARG B 572     -13.892 -27.281   4.541  1.00  0.00           C  
ATOM   1139  NH1 ARG B 572     -15.154 -26.887   4.433  1.00  0.00           N  
ATOM   1140  NH2 ARG B 572     -13.378 -28.102   3.635  1.00  0.00           N  
ATOM   1141  H   ARG B 572     -10.982 -22.023   6.583  1.00  0.00           H  
ATOM   1142  HA  ARG B 572     -11.786 -24.398   7.739  1.00  0.00           H  
ATOM   1143  HB2 ARG B 572     -12.440 -22.942   5.443  1.00  0.00           H  
ATOM   1144  HB3 ARG B 572     -11.993 -24.537   4.854  1.00  0.00           H  
ATOM   1145  HG2 ARG B 572     -14.106 -23.895   6.897  1.00  0.00           H  
ATOM   1146  HG3 ARG B 572     -14.358 -24.464   5.245  1.00  0.00           H  
ATOM   1147  HD2 ARG B 572     -12.960 -25.995   7.437  1.00  0.00           H  
ATOM   1148  HD3 ARG B 572     -14.617 -26.265   6.897  1.00  0.00           H  
ATOM   1149  HE  ARG B 572     -12.215 -27.157   5.613  1.00  0.00           H  
ATOM   1150 HH11 ARG B 572     -15.543 -26.267   5.113  1.00  0.00           H  
ATOM   1151 HH12 ARG B 572     -15.714 -27.209   3.670  1.00  0.00           H  
ATOM   1152 HH21 ARG B 572     -12.427 -28.401   3.713  1.00  0.00           H  
ATOM   1153 HH22 ARG B 572     -13.941 -28.424   2.874  1.00  0.00           H  
ATOM   1154  N   ALA B 573      -9.287 -24.774   5.639  1.00  0.00           N  
ATOM   1155  CA  ALA B 573      -8.237 -25.691   5.212  1.00  0.00           C  
ATOM   1156  C   ALA B 573      -6.889 -24.983   5.130  1.00  0.00           C  
ATOM   1157  O   ALA B 573      -6.407 -24.429   6.119  1.00  0.00           O  
ATOM   1158  CB  ALA B 573      -8.593 -26.310   3.868  1.00  0.00           C  
ATOM   1159  H   ALA B 573      -9.274 -23.849   5.317  1.00  0.00           H  
ATOM   1160  HA  ALA B 573      -8.171 -26.486   5.941  1.00  0.00           H  
ATOM   1161  HB1 ALA B 573      -8.110 -25.754   3.077  1.00  0.00           H  
ATOM   1162  HB2 ALA B 573      -8.255 -27.336   3.844  1.00  0.00           H  
ATOM   1163  HB3 ALA B 573      -9.662 -26.279   3.729  1.00  0.00           H  
TER    1164      ALA B 573                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   SER A 536      -9.382  11.272   7.306  1.00  0.00           N  
ATOM      2  CA  SER A 536     -10.439  12.060   6.683  1.00  0.00           C  
ATOM      3  C   SER A 536     -10.151  13.552   6.809  1.00  0.00           C  
ATOM      4  O   SER A 536      -9.363  13.990   7.648  1.00  0.00           O  
ATOM      5  CB  SER A 536     -11.791  11.734   7.321  1.00  0.00           C  
ATOM      6  OG  SER A 536     -11.672  10.673   8.253  1.00  0.00           O  
ATOM      7  H1  SER A 536      -9.201  11.386   8.262  1.00  0.00           H  
ATOM      8  HA  SER A 536     -10.473  11.798   5.635  1.00  0.00           H  
ATOM      9  HB2 SER A 536     -12.164  12.607   7.834  1.00  0.00           H  
ATOM     10  HB3 SER A 536     -12.489  11.443   6.550  1.00  0.00           H  
ATOM     11  HG  SER A 536     -12.545  10.408   8.551  1.00  0.00           H  
ATOM     12  N   PRO A 537     -10.804  14.354   5.955  1.00  0.00           N  
ATOM     13  CA  PRO A 537     -10.635  15.810   5.950  1.00  0.00           C  
ATOM     14  C   PRO A 537     -11.242  16.468   7.185  1.00  0.00           C  
ATOM     15  O   PRO A 537     -12.001  15.854   7.935  1.00  0.00           O  
ATOM     16  CB  PRO A 537     -11.382  16.250   4.688  1.00  0.00           C  
ATOM     17  CG  PRO A 537     -12.391  15.179   4.452  1.00  0.00           C  
ATOM     18  CD  PRO A 537     -11.757  13.901   4.928  1.00  0.00           C  
ATOM     19  HA  PRO A 537      -9.594  16.089   5.870  1.00  0.00           H  
ATOM     20  HB2 PRO A 537     -11.853  17.208   4.861  1.00  0.00           H  
ATOM     21  HB3 PRO A 537     -10.689  16.326   3.864  1.00  0.00           H  
ATOM     22  HG2 PRO A 537     -13.285  15.387   5.019  1.00  0.00           H  
ATOM     23  HG3 PRO A 537     -12.618  15.116   3.399  1.00  0.00           H  
ATOM     24  HD2 PRO A 537     -12.502  13.246   5.355  1.00  0.00           H  
ATOM     25  HD3 PRO A 537     -11.242  13.410   4.114  1.00  0.00           H  
ATOM     26  N   PRO A 538     -10.904  17.748   7.402  1.00  0.00           N  
ATOM     27  CA  PRO A 538     -11.405  18.516   8.545  1.00  0.00           C  
ATOM     28  C   PRO A 538     -12.892  18.829   8.424  1.00  0.00           C  
ATOM     29  O   PRO A 538     -13.675  18.526   9.324  1.00  0.00           O  
ATOM     30  CB  PRO A 538     -10.582  19.806   8.493  1.00  0.00           C  
ATOM     31  CG  PRO A 538     -10.180  19.943   7.065  1.00  0.00           C  
ATOM     32  CD  PRO A 538     -10.003  18.542   6.548  1.00  0.00           C  
ATOM     33  HA  PRO A 538     -11.220  18.006   9.479  1.00  0.00           H  
ATOM     34  HB2 PRO A 538     -11.191  20.638   8.815  1.00  0.00           H  
ATOM     35  HB3 PRO A 538      -9.721  19.713   9.138  1.00  0.00           H  
ATOM     36  HG2 PRO A 538     -10.956  20.451   6.513  1.00  0.00           H  
ATOM     37  HG3 PRO A 538      -9.251  20.488   6.996  1.00  0.00           H  
ATOM     38  HD2 PRO A 538     -10.302  18.481   5.512  1.00  0.00           H  
ATOM     39  HD3 PRO A 538      -8.979  18.223   6.667  1.00  0.00           H  
ATOM     40  N   VAL A 539     -13.276  19.437   7.306  1.00  0.00           N  
ATOM     41  CA  VAL A 539     -14.671  19.789   7.068  1.00  0.00           C  
ATOM     42  C   VAL A 539     -14.880  20.265   5.635  1.00  0.00           C  
ATOM     43  O   VAL A 539     -15.820  21.006   5.347  1.00  0.00           O  
ATOM     44  CB  VAL A 539     -15.146  20.888   8.036  1.00  0.00           C  
ATOM     45  CG1 VAL A 539     -15.903  20.278   9.206  1.00  0.00           C  
ATOM     46  CG2 VAL A 539     -13.965  21.713   8.526  1.00  0.00           C  
ATOM     47  H   VAL A 539     -12.606  19.652   6.626  1.00  0.00           H  
ATOM     48  HA  VAL A 539     -15.272  18.906   7.235  1.00  0.00           H  
ATOM     49  HB  VAL A 539     -15.819  21.543   7.503  1.00  0.00           H  
ATOM     50 HG11 VAL A 539     -16.311  19.322   8.912  1.00  0.00           H  
ATOM     51 HG12 VAL A 539     -15.229  20.143  10.040  1.00  0.00           H  
ATOM     52 HG13 VAL A 539     -16.708  20.938   9.496  1.00  0.00           H  
ATOM     53 HG21 VAL A 539     -13.310  21.932   7.696  1.00  0.00           H  
ATOM     54 HG22 VAL A 539     -14.325  22.636   8.955  1.00  0.00           H  
ATOM     55 HG23 VAL A 539     -13.423  21.155   9.276  1.00  0.00           H  
ATOM     56  N   SER A 540     -13.998  19.834   4.738  1.00  0.00           N  
ATOM     57  CA  SER A 540     -14.083  20.218   3.334  1.00  0.00           C  
ATOM     58  C   SER A 540     -12.884  19.691   2.553  1.00  0.00           C  
ATOM     59  O   SER A 540     -12.979  18.681   1.855  1.00  0.00           O  
ATOM     60  CB  SER A 540     -14.163  21.740   3.205  1.00  0.00           C  
ATOM     61  OG  SER A 540     -13.743  22.165   1.920  1.00  0.00           O  
ATOM     62  H   SER A 540     -13.270  19.244   5.030  1.00  0.00           H  
ATOM     63  HA  SER A 540     -14.983  19.784   2.926  1.00  0.00           H  
ATOM     64  HB2 SER A 540     -15.182  22.060   3.361  1.00  0.00           H  
ATOM     65  HB3 SER A 540     -13.524  22.196   3.949  1.00  0.00           H  
ATOM     66  HG  SER A 540     -13.731  23.124   1.888  1.00  0.00           H  
ATOM     67  N   ARG A 541     -11.756  20.383   2.675  1.00  0.00           N  
ATOM     68  CA  ARG A 541     -10.537  19.987   1.980  1.00  0.00           C  
ATOM     69  C   ARG A 541     -10.794  19.821   0.485  1.00  0.00           C  
ATOM     70  O   ARG A 541     -11.891  20.092   0.000  1.00  0.00           O  
ATOM     71  CB  ARG A 541      -9.994  18.681   2.563  1.00  0.00           C  
ATOM     72  CG  ARG A 541      -8.783  18.872   3.462  1.00  0.00           C  
ATOM     73  CD  ARG A 541      -7.513  19.073   2.650  1.00  0.00           C  
ATOM     74  NE  ARG A 541      -7.033  17.823   2.067  1.00  0.00           N  
ATOM     75  CZ  ARG A 541      -5.981  17.745   1.260  1.00  0.00           C  
ATOM     76  NH1 ARG A 541      -5.302  18.838   0.943  1.00  0.00           N  
ATOM     77  NH2 ARG A 541      -5.605  16.571   0.770  1.00  0.00           N  
ATOM     78  H   ARG A 541     -11.742  21.180   3.247  1.00  0.00           H  
ATOM     79  HA  ARG A 541      -9.805  20.767   2.123  1.00  0.00           H  
ATOM     80  HB2 ARG A 541     -10.773  18.207   3.141  1.00  0.00           H  
ATOM     81  HB3 ARG A 541      -9.712  18.028   1.750  1.00  0.00           H  
ATOM     82  HG2 ARG A 541      -8.941  19.742   4.082  1.00  0.00           H  
ATOM     83  HG3 ARG A 541      -8.668  17.998   4.085  1.00  0.00           H  
ATOM     84  HD2 ARG A 541      -7.716  19.775   1.856  1.00  0.00           H  
ATOM     85  HD3 ARG A 541      -6.748  19.474   3.298  1.00  0.00           H  
ATOM     86  HE  ARG A 541      -7.520  17.002   2.289  1.00  0.00           H  
ATOM     87 HH11 ARG A 541      -5.581  19.724   1.312  1.00  0.00           H  
ATOM     88 HH12 ARG A 541      -4.509  18.777   0.336  1.00  0.00           H  
ATOM     89 HH21 ARG A 541      -6.114  15.744   1.006  1.00  0.00           H  
ATOM     90 HH22 ARG A 541      -4.813  16.513   0.163  1.00  0.00           H  
ATOM     91  N   GLY A 542      -9.772  19.375  -0.240  1.00  0.00           N  
ATOM     92  CA  GLY A 542      -9.908  19.182  -1.672  1.00  0.00           C  
ATOM     93  C   GLY A 542      -9.470  17.800  -2.115  1.00  0.00           C  
ATOM     94  O   GLY A 542      -8.274  17.530  -2.241  1.00  0.00           O  
ATOM     95  H   GLY A 542      -8.920  19.176   0.201  1.00  0.00           H  
ATOM     96  HA2 GLY A 542     -10.941  19.327  -1.948  1.00  0.00           H  
ATOM     97  HA3 GLY A 542      -9.303  19.918  -2.182  1.00  0.00           H  
ATOM     98  N   LEU A 543     -10.438  16.921  -2.349  1.00  0.00           N  
ATOM     99  CA  LEU A 543     -10.147  15.558  -2.778  1.00  0.00           C  
ATOM    100  C   LEU A 543     -10.223  15.438  -4.297  1.00  0.00           C  
ATOM    101  O   LEU A 543     -11.037  16.097  -4.944  1.00  0.00           O  
ATOM    102  CB  LEU A 543     -11.125  14.578  -2.128  1.00  0.00           C  
ATOM    103  CG  LEU A 543     -10.793  14.147  -0.699  1.00  0.00           C  
ATOM    104  CD1 LEU A 543      -9.453  13.427  -0.656  1.00  0.00           C  
ATOM    105  CD2 LEU A 543     -10.783  15.351   0.232  1.00  0.00           C  
ATOM    106  H   LEU A 543     -11.371  17.195  -2.231  1.00  0.00           H  
ATOM    107  HA  LEU A 543      -9.144  15.318  -2.460  1.00  0.00           H  
ATOM    108  HB2 LEU A 543     -12.099  15.042  -2.115  1.00  0.00           H  
ATOM    109  HB3 LEU A 543     -11.159  13.689  -2.743  1.00  0.00           H  
ATOM    110  HG  LEU A 543     -11.552  13.460  -0.351  1.00  0.00           H  
ATOM    111 HD11 LEU A 543      -9.302  12.895  -1.582  1.00  0.00           H  
ATOM    112 HD12 LEU A 543      -9.448  12.727   0.166  1.00  0.00           H  
ATOM    113 HD13 LEU A 543      -8.661  14.148  -0.519  1.00  0.00           H  
ATOM    114 HD21 LEU A 543     -11.037  15.034   1.232  1.00  0.00           H  
ATOM    115 HD22 LEU A 543     -11.506  16.077  -0.111  1.00  0.00           H  
ATOM    116 HD23 LEU A 543      -9.798  15.797   0.234  1.00  0.00           H  
ATOM    117  N   THR A 544      -9.369  14.589  -4.862  1.00  0.00           N  
ATOM    118  CA  THR A 544      -9.340  14.381  -6.304  1.00  0.00           C  
ATOM    119  C   THR A 544      -8.933  12.952  -6.645  1.00  0.00           C  
ATOM    120  O   THR A 544      -8.390  12.233  -5.807  1.00  0.00           O  
ATOM    121  CB  THR A 544      -8.368  15.357  -6.992  1.00  0.00           C  
ATOM    122  OG1 THR A 544      -7.019  15.042  -6.631  1.00  0.00           O  
ATOM    123  CG2 THR A 544      -8.679  16.794  -6.604  1.00  0.00           C  
ATOM    124  H   THR A 544      -8.744  14.092  -4.294  1.00  0.00           H  
ATOM    125  HA  THR A 544     -10.333  14.563  -6.688  1.00  0.00           H  
ATOM    126  HB  THR A 544      -8.479  15.257  -8.063  1.00  0.00           H  
ATOM    127  HG1 THR A 544      -6.804  15.461  -5.795  1.00  0.00           H  
ATOM    128 HG21 THR A 544      -8.323  16.982  -5.603  1.00  0.00           H  
ATOM    129 HG22 THR A 544      -9.747  16.954  -6.642  1.00  0.00           H  
ATOM    130 HG23 THR A 544      -8.190  17.467  -7.293  1.00  0.00           H  
ATOM    131  N   GLY A 545      -9.200  12.545  -7.882  1.00  0.00           N  
ATOM    132  CA  GLY A 545      -8.854  11.202  -8.312  1.00  0.00           C  
ATOM    133  C   GLY A 545      -7.359  10.957  -8.299  1.00  0.00           C  
ATOM    134  O   GLY A 545      -6.909   9.813  -8.376  1.00  0.00           O  
ATOM    135  H   GLY A 545      -9.635  13.161  -8.508  1.00  0.00           H  
ATOM    136  HA2 GLY A 545      -9.332  10.491  -7.654  1.00  0.00           H  
ATOM    137  HA3 GLY A 545      -9.223  11.052  -9.316  1.00  0.00           H  
ATOM    138  N   GLY A 546      -6.584  12.032  -8.202  1.00  0.00           N  
ATOM    139  CA  GLY A 546      -5.138  11.907  -8.183  1.00  0.00           C  
ATOM    140  C   GLY A 546      -4.587  11.776  -6.777  1.00  0.00           C  
ATOM    141  O   GLY A 546      -3.428  12.106  -6.526  1.00  0.00           O  
ATOM    142  H   GLY A 546      -6.998  12.920  -8.143  1.00  0.00           H  
ATOM    143  HA2 GLY A 546      -4.856  11.034  -8.752  1.00  0.00           H  
ATOM    144  HA3 GLY A 546      -4.706  12.782  -8.646  1.00  0.00           H  
ATOM    145  N   GLU A 547      -5.419  11.295  -5.859  1.00  0.00           N  
ATOM    146  CA  GLU A 547      -5.007  11.125  -4.471  1.00  0.00           C  
ATOM    147  C   GLU A 547      -5.294   9.706  -3.988  1.00  0.00           C  
ATOM    148  O   GLU A 547      -4.483   9.101  -3.286  1.00  0.00           O  
ATOM    149  CB  GLU A 547      -5.726  12.136  -3.574  1.00  0.00           C  
ATOM    150  CG  GLU A 547      -5.822  13.525  -4.179  1.00  0.00           C  
ATOM    151  CD  GLU A 547      -6.452  14.531  -3.235  1.00  0.00           C  
ATOM    152  OE1 GLU A 547      -7.195  14.105  -2.326  1.00  0.00           O  
ATOM    153  OE2 GLU A 547      -6.201  15.743  -3.404  1.00  0.00           O  
ATOM    154  H   GLU A 547      -6.330  11.051  -6.120  1.00  0.00           H  
ATOM    155  HA  GLU A 547      -3.943  11.303  -4.415  1.00  0.00           H  
ATOM    156  HB2 GLU A 547      -6.727  11.778  -3.380  1.00  0.00           H  
ATOM    157  HB3 GLU A 547      -5.193  12.210  -2.637  1.00  0.00           H  
ATOM    158  HG2 GLU A 547      -4.828  13.864  -4.430  1.00  0.00           H  
ATOM    159  HG3 GLU A 547      -6.421  13.473  -5.077  1.00  0.00           H  
ATOM    160  N   ILE A 548      -6.454   9.181  -4.369  1.00  0.00           N  
ATOM    161  CA  ILE A 548      -6.848   7.834  -3.977  1.00  0.00           C  
ATOM    162  C   ILE A 548      -5.900   6.792  -4.560  1.00  0.00           C  
ATOM    163  O   ILE A 548      -5.765   5.691  -4.025  1.00  0.00           O  
ATOM    164  CB  ILE A 548      -8.285   7.513  -4.428  1.00  0.00           C  
ATOM    165  CG1 ILE A 548      -9.232   8.647  -4.029  1.00  0.00           C  
ATOM    166  CG2 ILE A 548      -8.747   6.195  -3.829  1.00  0.00           C  
ATOM    167  CD1 ILE A 548      -9.643   9.528  -5.190  1.00  0.00           C  
ATOM    168  H   ILE A 548      -7.057   9.712  -4.929  1.00  0.00           H  
ATOM    169  HA  ILE A 548      -6.809   7.777  -2.898  1.00  0.00           H  
ATOM    170  HB  ILE A 548      -8.287   7.414  -5.503  1.00  0.00           H  
ATOM    171 HG12 ILE A 548     -10.127   8.226  -3.600  1.00  0.00           H  
ATOM    172 HG13 ILE A 548      -8.745   9.272  -3.294  1.00  0.00           H  
ATOM    173 HG21 ILE A 548      -8.343   6.091  -2.831  1.00  0.00           H  
ATOM    174 HG22 ILE A 548      -9.826   6.179  -3.781  1.00  0.00           H  
ATOM    175 HG23 ILE A 548      -8.402   5.378  -4.444  1.00  0.00           H  
ATOM    176 HD11 ILE A 548     -10.590   9.187  -5.582  1.00  0.00           H  
ATOM    177 HD12 ILE A 548      -9.743  10.548  -4.850  1.00  0.00           H  
ATOM    178 HD13 ILE A 548      -8.893   9.476  -5.964  1.00  0.00           H  
ATOM    179  N   VAL A 549      -5.243   7.147  -5.660  1.00  0.00           N  
ATOM    180  CA  VAL A 549      -4.305   6.243  -6.314  1.00  0.00           C  
ATOM    181  C   VAL A 549      -3.183   5.835  -5.367  1.00  0.00           C  
ATOM    182  O   VAL A 549      -2.641   4.734  -5.468  1.00  0.00           O  
ATOM    183  CB  VAL A 549      -3.690   6.888  -7.572  1.00  0.00           C  
ATOM    184  CG1 VAL A 549      -4.783   7.345  -8.526  1.00  0.00           C  
ATOM    185  CG2 VAL A 549      -2.786   8.049  -7.187  1.00  0.00           C  
ATOM    186  H   VAL A 549      -5.392   8.038  -6.039  1.00  0.00           H  
ATOM    187  HA  VAL A 549      -4.847   5.360  -6.618  1.00  0.00           H  
ATOM    188  HB  VAL A 549      -3.090   6.144  -8.077  1.00  0.00           H  
ATOM    189 HG11 VAL A 549      -4.788   8.423  -8.577  1.00  0.00           H  
ATOM    190 HG12 VAL A 549      -4.596   6.937  -9.510  1.00  0.00           H  
ATOM    191 HG13 VAL A 549      -5.741   6.997  -8.169  1.00  0.00           H  
ATOM    192 HG21 VAL A 549      -1.774   7.694  -7.067  1.00  0.00           H  
ATOM    193 HG22 VAL A 549      -2.816   8.800  -7.963  1.00  0.00           H  
ATOM    194 HG23 VAL A 549      -3.129   8.480  -6.258  1.00  0.00           H  
ATOM    195  N   ALA A 550      -2.839   6.729  -4.445  1.00  0.00           N  
ATOM    196  CA  ALA A 550      -1.783   6.460  -3.477  1.00  0.00           C  
ATOM    197  C   ALA A 550      -2.227   5.418  -2.455  1.00  0.00           C  
ATOM    198  O   ALA A 550      -1.444   4.562  -2.045  1.00  0.00           O  
ATOM    199  CB  ALA A 550      -1.370   7.745  -2.777  1.00  0.00           C  
ATOM    200  H   ALA A 550      -3.308   7.588  -4.415  1.00  0.00           H  
ATOM    201  HA  ALA A 550      -0.926   6.079  -4.014  1.00  0.00           H  
ATOM    202  HB1 ALA A 550      -0.421   8.080  -3.172  1.00  0.00           H  
ATOM    203  HB2 ALA A 550      -2.118   8.504  -2.946  1.00  0.00           H  
ATOM    204  HB3 ALA A 550      -1.274   7.563  -1.717  1.00  0.00           H  
ATOM    205  N   VAL A 551      -3.490   5.497  -2.046  1.00  0.00           N  
ATOM    206  CA  VAL A 551      -4.039   4.561  -1.073  1.00  0.00           C  
ATOM    207  C   VAL A 551      -3.933   3.125  -1.571  1.00  0.00           C  
ATOM    208  O   VAL A 551      -3.255   2.295  -0.964  1.00  0.00           O  
ATOM    209  CB  VAL A 551      -5.514   4.878  -0.760  1.00  0.00           C  
ATOM    210  CG1 VAL A 551      -6.079   3.867   0.225  1.00  0.00           C  
ATOM    211  CG2 VAL A 551      -5.651   6.294  -0.221  1.00  0.00           C  
ATOM    212  H   VAL A 551      -4.067   6.202  -2.410  1.00  0.00           H  
ATOM    213  HA  VAL A 551      -3.470   4.659  -0.159  1.00  0.00           H  
ATOM    214  HB  VAL A 551      -6.078   4.808  -1.677  1.00  0.00           H  
ATOM    215 HG11 VAL A 551      -6.865   3.299  -0.252  1.00  0.00           H  
ATOM    216 HG12 VAL A 551      -5.294   3.197   0.546  1.00  0.00           H  
ATOM    217 HG13 VAL A 551      -6.481   4.386   1.083  1.00  0.00           H  
ATOM    218 HG21 VAL A 551      -6.669   6.632  -0.353  1.00  0.00           H  
ATOM    219 HG22 VAL A 551      -5.402   6.304   0.830  1.00  0.00           H  
ATOM    220 HG23 VAL A 551      -4.982   6.951  -0.757  1.00  0.00           H  
ATOM    221  N   ILE A 552      -4.608   2.838  -2.680  1.00  0.00           N  
ATOM    222  CA  ILE A 552      -4.587   1.501  -3.260  1.00  0.00           C  
ATOM    223  C   ILE A 552      -3.161   1.052  -3.557  1.00  0.00           C  
ATOM    224  O   ILE A 552      -2.828  -0.125  -3.418  1.00  0.00           O  
ATOM    225  CB  ILE A 552      -5.414   1.439  -4.558  1.00  0.00           C  
ATOM    226  CG1 ILE A 552      -5.410   0.018  -5.124  1.00  0.00           C  
ATOM    227  CG2 ILE A 552      -4.868   2.424  -5.581  1.00  0.00           C  
ATOM    228  CD1 ILE A 552      -6.211  -0.128  -6.399  1.00  0.00           C  
ATOM    229  H   ILE A 552      -5.130   3.542  -3.117  1.00  0.00           H  
ATOM    230  HA  ILE A 552      -5.026   0.821  -2.545  1.00  0.00           H  
ATOM    231  HB  ILE A 552      -6.429   1.725  -4.327  1.00  0.00           H  
ATOM    232 HG12 ILE A 552      -4.395  -0.276  -5.336  1.00  0.00           H  
ATOM    233 HG13 ILE A 552      -5.831  -0.654  -4.390  1.00  0.00           H  
ATOM    234 HG21 ILE A 552      -5.642   2.670  -6.293  1.00  0.00           H  
ATOM    235 HG22 ILE A 552      -4.543   3.322  -5.078  1.00  0.00           H  
ATOM    236 HG23 ILE A 552      -4.031   1.979  -6.099  1.00  0.00           H  
ATOM    237 HD11 ILE A 552      -6.831   0.748  -6.537  1.00  0.00           H  
ATOM    238 HD12 ILE A 552      -5.538  -0.225  -7.238  1.00  0.00           H  
ATOM    239 HD13 ILE A 552      -6.836  -1.005  -6.334  1.00  0.00           H  
ATOM    240  N   PHE A 553      -2.322   1.998  -3.965  1.00  0.00           N  
ATOM    241  CA  PHE A 553      -0.929   1.700  -4.281  1.00  0.00           C  
ATOM    242  C   PHE A 553      -0.227   1.058  -3.088  1.00  0.00           C  
ATOM    243  O   PHE A 553       0.205  -0.092  -3.153  1.00  0.00           O  
ATOM    244  CB  PHE A 553      -0.194   2.976  -4.695  1.00  0.00           C  
ATOM    245  CG  PHE A 553       1.263   2.760  -4.991  1.00  0.00           C  
ATOM    246  CD1 PHE A 553       2.198   2.754  -3.969  1.00  0.00           C  
ATOM    247  CD2 PHE A 553       1.697   2.560  -6.292  1.00  0.00           C  
ATOM    248  CE1 PHE A 553       3.538   2.556  -4.238  1.00  0.00           C  
ATOM    249  CE2 PHE A 553       3.036   2.361  -6.567  1.00  0.00           C  
ATOM    250  CZ  PHE A 553       3.959   2.358  -5.539  1.00  0.00           C  
ATOM    251  H   PHE A 553      -2.646   2.918  -4.057  1.00  0.00           H  
ATOM    252  HA  PHE A 553      -0.919   1.005  -5.106  1.00  0.00           H  
ATOM    253  HB2 PHE A 553      -0.657   3.377  -5.584  1.00  0.00           H  
ATOM    254  HB3 PHE A 553      -0.268   3.700  -3.898  1.00  0.00           H  
ATOM    255  HD1 PHE A 553       1.871   2.908  -2.950  1.00  0.00           H  
ATOM    256  HD2 PHE A 553       0.976   2.562  -7.097  1.00  0.00           H  
ATOM    257  HE1 PHE A 553       4.257   2.553  -3.432  1.00  0.00           H  
ATOM    258  HE2 PHE A 553       3.361   2.207  -7.586  1.00  0.00           H  
ATOM    259  HZ  PHE A 553       5.005   2.203  -5.752  1.00  0.00           H  
ATOM    260  N   GLY A 554      -0.115   1.813  -1.999  1.00  0.00           N  
ATOM    261  CA  GLY A 554       0.538   1.303  -0.807  1.00  0.00           C  
ATOM    262  C   GLY A 554      -0.274   0.222  -0.119  1.00  0.00           C  
ATOM    263  O   GLY A 554       0.263  -0.572   0.654  1.00  0.00           O  
ATOM    264  H   GLY A 554      -0.478   2.723  -2.005  1.00  0.00           H  
ATOM    265  HA2 GLY A 554       1.499   0.896  -1.082  1.00  0.00           H  
ATOM    266  HA3 GLY A 554       0.687   2.118  -0.115  1.00  0.00           H  
ATOM    267  N   LEU A 555      -1.572   0.190  -0.400  1.00  0.00           N  
ATOM    268  CA  LEU A 555      -2.461  -0.800   0.197  1.00  0.00           C  
ATOM    269  C   LEU A 555      -2.150  -2.198  -0.329  1.00  0.00           C  
ATOM    270  O   LEU A 555      -1.759  -3.086   0.429  1.00  0.00           O  
ATOM    271  CB  LEU A 555      -3.920  -0.446  -0.092  1.00  0.00           C  
ATOM    272  CG  LEU A 555      -4.934  -1.575   0.094  1.00  0.00           C  
ATOM    273  CD1 LEU A 555      -4.992  -2.006   1.551  1.00  0.00           C  
ATOM    274  CD2 LEU A 555      -6.310  -1.141  -0.391  1.00  0.00           C  
ATOM    275  H   LEU A 555      -1.943   0.848  -1.025  1.00  0.00           H  
ATOM    276  HA  LEU A 555      -2.300  -0.787   1.265  1.00  0.00           H  
ATOM    277  HB2 LEU A 555      -4.201   0.362   0.566  1.00  0.00           H  
ATOM    278  HB3 LEU A 555      -3.981  -0.111  -1.118  1.00  0.00           H  
ATOM    279  HG  LEU A 555      -4.626  -2.428  -0.495  1.00  0.00           H  
ATOM    280 HD11 LEU A 555      -5.793  -2.718   1.684  1.00  0.00           H  
ATOM    281 HD12 LEU A 555      -5.171  -1.142   2.175  1.00  0.00           H  
ATOM    282 HD13 LEU A 555      -4.054  -2.462   1.829  1.00  0.00           H  
ATOM    283 HD21 LEU A 555      -6.203  -0.504  -1.256  1.00  0.00           H  
ATOM    284 HD22 LEU A 555      -6.814  -0.599   0.395  1.00  0.00           H  
ATOM    285 HD23 LEU A 555      -6.890  -2.013  -0.655  1.00  0.00           H  
ATOM    286  N   LEU A 556      -2.326  -2.386  -1.632  1.00  0.00           N  
ATOM    287  CA  LEU A 556      -2.063  -3.676  -2.262  1.00  0.00           C  
ATOM    288  C   LEU A 556      -0.576  -4.009  -2.219  1.00  0.00           C  
ATOM    289  O   LEU A 556      -0.182  -5.078  -1.749  1.00  0.00           O  
ATOM    290  CB  LEU A 556      -2.555  -3.668  -3.711  1.00  0.00           C  
ATOM    291  CG  LEU A 556      -4.050  -3.914  -3.914  1.00  0.00           C  
ATOM    292  CD1 LEU A 556      -4.453  -5.263  -3.336  1.00  0.00           C  
ATOM    293  CD2 LEU A 556      -4.866  -2.796  -3.280  1.00  0.00           C  
ATOM    294  H   LEU A 556      -2.641  -1.641  -2.185  1.00  0.00           H  
ATOM    295  HA  LEU A 556      -2.606  -4.429  -1.711  1.00  0.00           H  
ATOM    296  HB2 LEU A 556      -2.318  -2.705  -4.135  1.00  0.00           H  
ATOM    297  HB3 LEU A 556      -2.016  -4.437  -4.245  1.00  0.00           H  
ATOM    298  HG  LEU A 556      -4.266  -3.927  -4.973  1.00  0.00           H  
ATOM    299 HD11 LEU A 556      -5.218  -5.120  -2.589  1.00  0.00           H  
ATOM    300 HD12 LEU A 556      -3.591  -5.732  -2.885  1.00  0.00           H  
ATOM    301 HD13 LEU A 556      -4.832  -5.893  -4.126  1.00  0.00           H  
ATOM    302 HD21 LEU A 556      -4.263  -1.902  -3.217  1.00  0.00           H  
ATOM    303 HD22 LEU A 556      -5.174  -3.094  -2.288  1.00  0.00           H  
ATOM    304 HD23 LEU A 556      -5.739  -2.601  -3.885  1.00  0.00           H  
ATOM    305  N   LEU A 557       0.246  -3.088  -2.710  1.00  0.00           N  
ATOM    306  CA  LEU A 557       1.692  -3.284  -2.726  1.00  0.00           C  
ATOM    307  C   LEU A 557       2.231  -3.471  -1.312  1.00  0.00           C  
ATOM    308  O   LEU A 557       3.236  -4.150  -1.105  1.00  0.00           O  
ATOM    309  CB  LEU A 557       2.379  -2.090  -3.392  1.00  0.00           C  
ATOM    310  CG  LEU A 557       1.951  -1.785  -4.828  1.00  0.00           C  
ATOM    311  CD1 LEU A 557       2.710  -0.583  -5.367  1.00  0.00           C  
ATOM    312  CD2 LEU A 557       2.168  -2.999  -5.719  1.00  0.00           C  
ATOM    313  H   LEU A 557      -0.127  -2.257  -3.070  1.00  0.00           H  
ATOM    314  HA  LEU A 557       1.899  -4.175  -3.299  1.00  0.00           H  
ATOM    315  HB2 LEU A 557       2.178  -1.215  -2.794  1.00  0.00           H  
ATOM    316  HB3 LEU A 557       3.443  -2.284  -3.397  1.00  0.00           H  
ATOM    317  HG  LEU A 557       0.897  -1.545  -4.839  1.00  0.00           H  
ATOM    318 HD11 LEU A 557       3.758  -0.683  -5.129  1.00  0.00           H  
ATOM    319 HD12 LEU A 557       2.324   0.319  -4.916  1.00  0.00           H  
ATOM    320 HD13 LEU A 557       2.586  -0.530  -6.439  1.00  0.00           H  
ATOM    321 HD21 LEU A 557       2.190  -2.687  -6.753  1.00  0.00           H  
ATOM    322 HD22 LEU A 557       1.362  -3.702  -5.572  1.00  0.00           H  
ATOM    323 HD23 LEU A 557       3.107  -3.469  -5.464  1.00  0.00           H  
ATOM    324  N   GLY A 558       1.554  -2.866  -0.340  1.00  0.00           N  
ATOM    325  CA  GLY A 558       1.980  -2.980   1.043  1.00  0.00           C  
ATOM    326  C   GLY A 558       1.786  -4.378   1.595  1.00  0.00           C  
ATOM    327  O   GLY A 558       2.691  -4.942   2.208  1.00  0.00           O  
ATOM    328  H   GLY A 558       0.760  -2.337  -0.565  1.00  0.00           H  
ATOM    329  HA2 GLY A 558       3.026  -2.720   1.109  1.00  0.00           H  
ATOM    330  HA3 GLY A 558       1.409  -2.287   1.642  1.00  0.00           H  
ATOM    331  N   ALA A 559       0.600  -4.939   1.379  1.00  0.00           N  
ATOM    332  CA  ALA A 559       0.290  -6.280   1.859  1.00  0.00           C  
ATOM    333  C   ALA A 559       1.177  -7.322   1.187  1.00  0.00           C  
ATOM    334  O   ALA A 559       1.790  -8.154   1.856  1.00  0.00           O  
ATOM    335  CB  ALA A 559      -1.178  -6.600   1.620  1.00  0.00           C  
ATOM    336  H   ALA A 559      -0.081  -4.439   0.883  1.00  0.00           H  
ATOM    337  HA  ALA A 559       0.469  -6.302   2.925  1.00  0.00           H  
ATOM    338  HB1 ALA A 559      -1.475  -7.420   2.257  1.00  0.00           H  
ATOM    339  HB2 ALA A 559      -1.777  -5.731   1.847  1.00  0.00           H  
ATOM    340  HB3 ALA A 559      -1.321  -6.876   0.586  1.00  0.00           H  
ATOM    341  N   ALA A 560       1.240  -7.272  -0.139  1.00  0.00           N  
ATOM    342  CA  ALA A 560       2.054  -8.212  -0.901  1.00  0.00           C  
ATOM    343  C   ALA A 560       3.512  -8.160  -0.458  1.00  0.00           C  
ATOM    344  O   ALA A 560       4.122  -9.192  -0.173  1.00  0.00           O  
ATOM    345  CB  ALA A 560       1.942  -7.920  -2.390  1.00  0.00           C  
ATOM    346  H   ALA A 560       0.729  -6.586  -0.617  1.00  0.00           H  
ATOM    347  HA  ALA A 560       1.669  -9.206  -0.724  1.00  0.00           H  
ATOM    348  HB1 ALA A 560       2.126  -8.827  -2.948  1.00  0.00           H  
ATOM    349  HB2 ALA A 560       0.950  -7.554  -2.612  1.00  0.00           H  
ATOM    350  HB3 ALA A 560       2.671  -7.173  -2.666  1.00  0.00           H  
ATOM    351  N   LEU A 561       4.067  -6.955  -0.403  1.00  0.00           N  
ATOM    352  CA  LEU A 561       5.456  -6.769   0.005  1.00  0.00           C  
ATOM    353  C   LEU A 561       5.656  -7.187   1.457  1.00  0.00           C  
ATOM    354  O   LEU A 561       6.471  -8.061   1.756  1.00  0.00           O  
ATOM    355  CB  LEU A 561       5.870  -5.308  -0.180  1.00  0.00           C  
ATOM    356  CG  LEU A 561       7.371  -5.048  -0.312  1.00  0.00           C  
ATOM    357  CD1 LEU A 561       7.636  -3.577  -0.595  1.00  0.00           C  
ATOM    358  CD2 LEU A 561       8.103  -5.491   0.947  1.00  0.00           C  
ATOM    359  H   LEU A 561       3.531  -6.170  -0.643  1.00  0.00           H  
ATOM    360  HA  LEU A 561       6.071  -7.392  -0.626  1.00  0.00           H  
ATOM    361  HB2 LEU A 561       5.391  -4.938  -1.073  1.00  0.00           H  
ATOM    362  HB3 LEU A 561       5.511  -4.753   0.675  1.00  0.00           H  
ATOM    363  HG  LEU A 561       7.758  -5.622  -1.143  1.00  0.00           H  
ATOM    364 HD11 LEU A 561       7.993  -3.464  -1.607  1.00  0.00           H  
ATOM    365 HD12 LEU A 561       8.381  -3.207   0.094  1.00  0.00           H  
ATOM    366 HD13 LEU A 561       6.721  -3.017  -0.469  1.00  0.00           H  
ATOM    367 HD21 LEU A 561       8.051  -6.566   1.033  1.00  0.00           H  
ATOM    368 HD22 LEU A 561       7.637  -5.038   1.810  1.00  0.00           H  
ATOM    369 HD23 LEU A 561       9.136  -5.182   0.891  1.00  0.00           H  
ATOM    370  N   LEU A 562       4.908  -6.559   2.357  1.00  0.00           N  
ATOM    371  CA  LEU A 562       5.002  -6.867   3.781  1.00  0.00           C  
ATOM    372  C   LEU A 562       4.880  -8.368   4.021  1.00  0.00           C  
ATOM    373  O   LEU A 562       5.785  -8.994   4.575  1.00  0.00           O  
ATOM    374  CB  LEU A 562       3.913  -6.124   4.556  1.00  0.00           C  
ATOM    375  CG  LEU A 562       3.762  -6.501   6.030  1.00  0.00           C  
ATOM    376  CD1 LEU A 562       5.044  -6.203   6.791  1.00  0.00           C  
ATOM    377  CD2 LEU A 562       2.586  -5.764   6.653  1.00  0.00           C  
ATOM    378  H   LEU A 562       4.276  -5.871   2.059  1.00  0.00           H  
ATOM    379  HA  LEU A 562       5.969  -6.536   4.128  1.00  0.00           H  
ATOM    380  HB2 LEU A 562       4.132  -5.069   4.507  1.00  0.00           H  
ATOM    381  HB3 LEU A 562       2.969  -6.317   4.066  1.00  0.00           H  
ATOM    382  HG  LEU A 562       3.569  -7.563   6.105  1.00  0.00           H  
ATOM    383 HD11 LEU A 562       5.861  -6.758   6.353  1.00  0.00           H  
ATOM    384 HD12 LEU A 562       4.925  -6.493   7.825  1.00  0.00           H  
ATOM    385 HD13 LEU A 562       5.257  -5.145   6.737  1.00  0.00           H  
ATOM    386 HD21 LEU A 562       2.950  -5.060   7.386  1.00  0.00           H  
ATOM    387 HD22 LEU A 562       1.928  -6.474   7.130  1.00  0.00           H  
ATOM    388 HD23 LEU A 562       2.046  -5.233   5.882  1.00  0.00           H  
ATOM    389  N   LEU A 563       3.757  -8.940   3.601  1.00  0.00           N  
ATOM    390  CA  LEU A 563       3.517 -10.369   3.768  1.00  0.00           C  
ATOM    391  C   LEU A 563       4.695 -11.184   3.245  1.00  0.00           C  
ATOM    392  O   LEU A 563       5.063 -12.206   3.823  1.00  0.00           O  
ATOM    393  CB  LEU A 563       2.235 -10.780   3.042  1.00  0.00           C  
ATOM    394  CG  LEU A 563       1.595 -12.090   3.501  1.00  0.00           C  
ATOM    395  CD1 LEU A 563       0.959 -11.921   4.872  1.00  0.00           C  
ATOM    396  CD2 LEU A 563       0.563 -12.563   2.486  1.00  0.00           C  
ATOM    397  H   LEU A 563       3.073  -8.389   3.166  1.00  0.00           H  
ATOM    398  HA  LEU A 563       3.401 -10.563   4.824  1.00  0.00           H  
ATOM    399  HB2 LEU A 563       1.511  -9.991   3.179  1.00  0.00           H  
ATOM    400  HB3 LEU A 563       2.468 -10.875   1.990  1.00  0.00           H  
ATOM    401  HG  LEU A 563       2.359 -12.850   3.579  1.00  0.00           H  
ATOM    402 HD11 LEU A 563       1.655 -12.239   5.632  1.00  0.00           H  
ATOM    403 HD12 LEU A 563       0.063 -12.524   4.930  1.00  0.00           H  
ATOM    404 HD13 LEU A 563       0.704 -10.883   5.026  1.00  0.00           H  
ATOM    405 HD21 LEU A 563       0.938 -13.434   1.971  1.00  0.00           H  
ATOM    406 HD22 LEU A 563       0.373 -11.775   1.772  1.00  0.00           H  
ATOM    407 HD23 LEU A 563      -0.356 -12.813   2.997  1.00  0.00           H  
ATOM    408  N   GLY A 564       5.287 -10.723   2.146  1.00  0.00           N  
ATOM    409  CA  GLY A 564       6.418 -11.420   1.564  1.00  0.00           C  
ATOM    410  C   GLY A 564       7.596 -11.506   2.514  1.00  0.00           C  
ATOM    411  O   GLY A 564       8.110 -12.592   2.780  1.00  0.00           O  
ATOM    412  H   GLY A 564       4.950  -9.904   1.727  1.00  0.00           H  
ATOM    413  HA2 GLY A 564       6.112 -12.421   1.296  1.00  0.00           H  
ATOM    414  HA3 GLY A 564       6.728 -10.898   0.671  1.00  0.00           H  
ATOM    415  N   ILE A 565       8.028 -10.356   3.024  1.00  0.00           N  
ATOM    416  CA  ILE A 565       9.154 -10.306   3.948  1.00  0.00           C  
ATOM    417  C   ILE A 565       8.824 -11.016   5.257  1.00  0.00           C  
ATOM    418  O   ILE A 565       9.676 -11.679   5.849  1.00  0.00           O  
ATOM    419  CB  ILE A 565       9.566  -8.854   4.254  1.00  0.00           C  
ATOM    420  CG1 ILE A 565      10.081  -8.169   2.986  1.00  0.00           C  
ATOM    421  CG2 ILE A 565      10.625  -8.823   5.346  1.00  0.00           C  
ATOM    422  CD1 ILE A 565      11.269  -8.866   2.363  1.00  0.00           C  
ATOM    423  H   ILE A 565       7.577  -9.524   2.773  1.00  0.00           H  
ATOM    424  HA  ILE A 565       9.990 -10.806   3.481  1.00  0.00           H  
ATOM    425  HB  ILE A 565       8.697  -8.325   4.614  1.00  0.00           H  
ATOM    426 HG12 ILE A 565       9.289  -8.142   2.253  1.00  0.00           H  
ATOM    427 HG13 ILE A 565      10.377  -7.158   3.228  1.00  0.00           H  
ATOM    428 HG21 ILE A 565      11.459  -9.446   5.056  1.00  0.00           H  
ATOM    429 HG22 ILE A 565      10.967  -7.809   5.487  1.00  0.00           H  
ATOM    430 HG23 ILE A 565      10.203  -9.194   6.268  1.00  0.00           H  
ATOM    431 HD11 ILE A 565      10.995  -9.238   1.385  1.00  0.00           H  
ATOM    432 HD12 ILE A 565      12.085  -8.166   2.263  1.00  0.00           H  
ATOM    433 HD13 ILE A 565      11.573  -9.690   2.989  1.00  0.00           H  
ATOM    434  N   LEU A 566       7.580 -10.873   5.702  1.00  0.00           N  
ATOM    435  CA  LEU A 566       7.134 -11.503   6.941  1.00  0.00           C  
ATOM    436  C   LEU A 566       7.320 -13.015   6.881  1.00  0.00           C  
ATOM    437  O   LEU A 566       7.696 -13.645   7.870  1.00  0.00           O  
ATOM    438  CB  LEU A 566       5.665 -11.167   7.207  1.00  0.00           C  
ATOM    439  CG  LEU A 566       5.374  -9.734   7.654  1.00  0.00           C  
ATOM    440  CD1 LEU A 566       3.885  -9.542   7.892  1.00  0.00           C  
ATOM    441  CD2 LEU A 566       6.165  -9.397   8.910  1.00  0.00           C  
ATOM    442  H   LEU A 566       6.945 -10.333   5.187  1.00  0.00           H  
ATOM    443  HA  LEU A 566       7.736 -11.110   7.747  1.00  0.00           H  
ATOM    444  HB2 LEU A 566       5.115 -11.347   6.296  1.00  0.00           H  
ATOM    445  HB3 LEU A 566       5.309 -11.835   7.978  1.00  0.00           H  
ATOM    446  HG  LEU A 566       5.677  -9.051   6.873  1.00  0.00           H  
ATOM    447 HD11 LEU A 566       3.508 -10.355   8.494  1.00  0.00           H  
ATOM    448 HD12 LEU A 566       3.367  -9.528   6.944  1.00  0.00           H  
ATOM    449 HD13 LEU A 566       3.720  -8.606   8.406  1.00  0.00           H  
ATOM    450 HD21 LEU A 566       7.221  -9.417   8.686  1.00  0.00           H  
ATOM    451 HD22 LEU A 566       5.945 -10.122   9.679  1.00  0.00           H  
ATOM    452 HD23 LEU A 566       5.888  -8.411   9.255  1.00  0.00           H  
ATOM    453  N   VAL A 567       7.056 -13.593   5.713  1.00  0.00           N  
ATOM    454  CA  VAL A 567       7.198 -15.031   5.522  1.00  0.00           C  
ATOM    455  C   VAL A 567       8.656 -15.415   5.299  1.00  0.00           C  
ATOM    456  O   VAL A 567       9.164 -16.351   5.918  1.00  0.00           O  
ATOM    457  CB  VAL A 567       6.359 -15.524   4.327  1.00  0.00           C  
ATOM    458  CG1 VAL A 567       6.548 -17.019   4.123  1.00  0.00           C  
ATOM    459  CG2 VAL A 567       4.891 -15.187   4.531  1.00  0.00           C  
ATOM    460  H   VAL A 567       6.760 -13.037   4.961  1.00  0.00           H  
ATOM    461  HA  VAL A 567       6.838 -15.523   6.414  1.00  0.00           H  
ATOM    462  HB  VAL A 567       6.704 -15.015   3.438  1.00  0.00           H  
ATOM    463 HG11 VAL A 567       5.590 -17.514   4.180  1.00  0.00           H  
ATOM    464 HG12 VAL A 567       6.990 -17.197   3.154  1.00  0.00           H  
ATOM    465 HG13 VAL A 567       7.199 -17.408   4.893  1.00  0.00           H  
ATOM    466 HG21 VAL A 567       4.447 -15.904   5.206  1.00  0.00           H  
ATOM    467 HG22 VAL A 567       4.805 -14.195   4.952  1.00  0.00           H  
ATOM    468 HG23 VAL A 567       4.377 -15.220   3.582  1.00  0.00           H  
ATOM    469  N   PHE A 568       9.325 -14.687   4.412  1.00  0.00           N  
ATOM    470  CA  PHE A 568      10.726 -14.951   4.106  1.00  0.00           C  
ATOM    471  C   PHE A 568      11.599 -14.753   5.342  1.00  0.00           C  
ATOM    472  O   PHE A 568      12.737 -15.220   5.393  1.00  0.00           O  
ATOM    473  CB  PHE A 568      11.206 -14.036   2.977  1.00  0.00           C  
ATOM    474  CG  PHE A 568      10.824 -14.523   1.608  1.00  0.00           C  
ATOM    475  CD1 PHE A 568       9.503 -14.806   1.302  1.00  0.00           C  
ATOM    476  CD2 PHE A 568      11.787 -14.698   0.628  1.00  0.00           C  
ATOM    477  CE1 PHE A 568       9.151 -15.255   0.043  1.00  0.00           C  
ATOM    478  CE2 PHE A 568      11.440 -15.146  -0.632  1.00  0.00           C  
ATOM    479  CZ  PHE A 568      10.120 -15.424  -0.925  1.00  0.00           C  
ATOM    480  H   PHE A 568       8.865 -13.954   3.951  1.00  0.00           H  
ATOM    481  HA  PHE A 568      10.806 -15.978   3.784  1.00  0.00           H  
ATOM    482  HB2 PHE A 568      10.775 -13.055   3.112  1.00  0.00           H  
ATOM    483  HB3 PHE A 568      12.282 -13.961   3.017  1.00  0.00           H  
ATOM    484  HD1 PHE A 568       8.743 -14.672   2.058  1.00  0.00           H  
ATOM    485  HD2 PHE A 568      12.822 -14.481   0.856  1.00  0.00           H  
ATOM    486  HE1 PHE A 568       8.116 -15.470  -0.183  1.00  0.00           H  
ATOM    487  HE2 PHE A 568      12.201 -15.278  -1.387  1.00  0.00           H  
ATOM    488  HZ  PHE A 568       9.847 -15.774  -1.909  1.00  0.00           H  
ATOM    489  N   ARG A 569      11.058 -14.056   6.336  1.00  0.00           N  
ATOM    490  CA  ARG A 569      11.787 -13.794   7.571  1.00  0.00           C  
ATOM    491  C   ARG A 569      12.279 -15.096   8.198  1.00  0.00           C  
ATOM    492  O   ARG A 569      13.483 -15.329   8.302  1.00  0.00           O  
ATOM    493  CB  ARG A 569      10.898 -13.041   8.563  1.00  0.00           C  
ATOM    494  CG  ARG A 569      11.519 -11.754   9.081  1.00  0.00           C  
ATOM    495  CD  ARG A 569      11.404 -10.630   8.063  1.00  0.00           C  
ATOM    496  NE  ARG A 569      11.953  -9.376   8.568  1.00  0.00           N  
ATOM    497  CZ  ARG A 569      13.254  -9.111   8.623  1.00  0.00           C  
ATOM    498  NH1 ARG A 569      14.134 -10.009   8.205  1.00  0.00           N  
ATOM    499  NH2 ARG A 569      13.676  -7.945   9.097  1.00  0.00           N  
ATOM    500  H   ARG A 569      10.146 -13.710   6.236  1.00  0.00           H  
ATOM    501  HA  ARG A 569      12.641 -13.180   7.328  1.00  0.00           H  
ATOM    502  HB2 ARG A 569       9.965 -12.795   8.078  1.00  0.00           H  
ATOM    503  HB3 ARG A 569      10.697 -13.683   9.407  1.00  0.00           H  
ATOM    504  HG2 ARG A 569      11.009 -11.458   9.986  1.00  0.00           H  
ATOM    505  HG3 ARG A 569      12.562 -11.930   9.294  1.00  0.00           H  
ATOM    506  HD2 ARG A 569      11.942 -10.914   7.171  1.00  0.00           H  
ATOM    507  HD3 ARG A 569      10.361 -10.486   7.823  1.00  0.00           H  
ATOM    508  HE  ARG A 569      11.320  -8.697   8.883  1.00  0.00           H  
ATOM    509 HH11 ARG A 569      13.819 -10.888   7.847  1.00  0.00           H  
ATOM    510 HH12 ARG A 569      15.113  -9.808   8.246  1.00  0.00           H  
ATOM    511 HH21 ARG A 569      13.015  -7.265   9.412  1.00  0.00           H  
ATOM    512 HH22 ARG A 569      14.654  -7.748   9.137  1.00  0.00           H  
ATOM    513  N   SER A 570      11.339 -15.938   8.616  1.00  0.00           N  
ATOM    514  CA  SER A 570      11.678 -17.213   9.237  1.00  0.00           C  
ATOM    515  C   SER A 570      10.511 -18.192   9.134  1.00  0.00           C  
ATOM    516  O   SER A 570      10.412 -19.139   9.916  1.00  0.00           O  
ATOM    517  CB  SER A 570      12.057 -17.005  10.704  1.00  0.00           C  
ATOM    518  OG  SER A 570      13.453 -16.806  10.846  1.00  0.00           O  
ATOM    519  H   SER A 570      10.396 -15.695   8.505  1.00  0.00           H  
ATOM    520  HA  SER A 570      12.525 -17.625   8.709  1.00  0.00           H  
ATOM    521  HB2 SER A 570      11.540 -16.138  11.087  1.00  0.00           H  
ATOM    522  HB3 SER A 570      11.770 -17.877  11.274  1.00  0.00           H  
ATOM    523  HG  SER A 570      13.644 -16.508  11.739  1.00  0.00           H  
ATOM    524  N   ARG A 571       9.633 -17.958   8.166  1.00  0.00           N  
ATOM    525  CA  ARG A 571       8.474 -18.818   7.961  1.00  0.00           C  
ATOM    526  C   ARG A 571       8.621 -19.634   6.681  1.00  0.00           C  
ATOM    527  O   ARG A 571       8.033 -20.707   6.546  1.00  0.00           O  
ATOM    528  CB  ARG A 571       7.195 -17.980   7.900  1.00  0.00           C  
ATOM    529  CG  ARG A 571       7.218 -16.766   8.815  1.00  0.00           C  
ATOM    530  CD  ARG A 571       5.850 -16.502   9.424  1.00  0.00           C  
ATOM    531  NE  ARG A 571       5.907 -16.419  10.881  1.00  0.00           N  
ATOM    532  CZ  ARG A 571       4.915 -15.949  11.630  1.00  0.00           C  
ATOM    533  NH1 ARG A 571       3.796 -15.523  11.062  1.00  0.00           N  
ATOM    534  NH2 ARG A 571       5.042 -15.906  12.950  1.00  0.00           N  
ATOM    535  H   ARG A 571       9.767 -17.187   7.574  1.00  0.00           H  
ATOM    536  HA  ARG A 571       8.410 -19.494   8.800  1.00  0.00           H  
ATOM    537  HB2 ARG A 571       7.052 -17.636   6.886  1.00  0.00           H  
ATOM    538  HB3 ARG A 571       6.358 -18.601   8.182  1.00  0.00           H  
ATOM    539  HG2 ARG A 571       7.927 -16.940   9.610  1.00  0.00           H  
ATOM    540  HG3 ARG A 571       7.520 -15.901   8.243  1.00  0.00           H  
ATOM    541  HD2 ARG A 571       5.470 -15.570   9.035  1.00  0.00           H  
ATOM    542  HD3 ARG A 571       5.185 -17.306   9.144  1.00  0.00           H  
ATOM    543  HE  ARG A 571       6.725 -16.730  11.322  1.00  0.00           H  
ATOM    544 HH11 ARG A 571       3.697 -15.554  10.067  1.00  0.00           H  
ATOM    545 HH12 ARG A 571       3.051 -15.170  11.629  1.00  0.00           H  
ATOM    546 HH21 ARG A 571       5.885 -16.227  13.382  1.00  0.00           H  
ATOM    547 HH22 ARG A 571       4.296 -15.552  13.513  1.00  0.00           H  
ATOM    548  N   ARG A 572       9.409 -19.118   5.744  1.00  0.00           N  
ATOM    549  CA  ARG A 572       9.633 -19.799   4.474  1.00  0.00           C  
ATOM    550  C   ARG A 572      10.273 -21.166   4.695  1.00  0.00           C  
ATOM    551  O   ARG A 572      10.912 -21.405   5.718  1.00  0.00           O  
ATOM    552  CB  ARG A 572      10.523 -18.948   3.565  1.00  0.00           C  
ATOM    553  CG  ARG A 572       9.852 -18.539   2.265  1.00  0.00           C  
ATOM    554  CD  ARG A 572       9.410 -19.751   1.459  1.00  0.00           C  
ATOM    555  NE  ARG A 572      10.534 -20.617   1.114  1.00  0.00           N  
ATOM    556  CZ  ARG A 572      10.505 -21.497   0.120  1.00  0.00           C  
ATOM    557  NH1 ARG A 572       9.415 -21.626  -0.624  1.00  0.00           N  
ATOM    558  NH2 ARG A 572      11.568 -22.249  -0.133  1.00  0.00           N  
ATOM    559  H   ARG A 572       9.851 -18.259   5.910  1.00  0.00           H  
ATOM    560  HA  ARG A 572       8.674 -19.935   3.997  1.00  0.00           H  
ATOM    561  HB2 ARG A 572      10.808 -18.052   4.096  1.00  0.00           H  
ATOM    562  HB3 ARG A 572      11.412 -19.512   3.324  1.00  0.00           H  
ATOM    563  HG2 ARG A 572       8.984 -17.937   2.493  1.00  0.00           H  
ATOM    564  HG3 ARG A 572      10.549 -17.960   1.677  1.00  0.00           H  
ATOM    565  HD2 ARG A 572       8.699 -20.315   2.045  1.00  0.00           H  
ATOM    566  HD3 ARG A 572       8.938 -19.409   0.551  1.00  0.00           H  
ATOM    567  HE  ARG A 572      11.350 -20.537   1.651  1.00  0.00           H  
ATOM    568 HH11 ARG A 572       8.613 -21.060  -0.436  1.00  0.00           H  
ATOM    569 HH12 ARG A 572       9.396 -22.289  -1.373  1.00  0.00           H  
ATOM    570 HH21 ARG A 572      12.392 -22.155   0.425  1.00  0.00           H  
ATOM    571 HH22 ARG A 572      11.545 -22.912  -0.881  1.00  0.00           H  
ATOM    572  N   ALA A 573      10.094 -22.060   3.728  1.00  0.00           N  
ATOM    573  CA  ALA A 573      10.654 -23.403   3.816  1.00  0.00           C  
ATOM    574  C   ALA A 573      12.062 -23.450   3.232  1.00  0.00           C  
ATOM    575  O   ALA A 573      12.729 -24.476   3.353  1.00  0.00           O  
ATOM    576  CB  ALA A 573       9.752 -24.400   3.104  1.00  0.00           C  
ATOM    577  H   ALA A 573       9.574 -21.810   2.936  1.00  0.00           H  
ATOM    578  HA  ALA A 573      10.699 -23.678   4.861  1.00  0.00           H  
ATOM    579  HB1 ALA A 573       9.346 -23.943   2.213  1.00  0.00           H  
ATOM    580  HB2 ALA A 573      10.324 -25.273   2.831  1.00  0.00           H  
ATOM    581  HB3 ALA A 573       8.945 -24.688   3.761  1.00  0.00           H  
TER     582      ALA A 573                                                      
ATOM    583  N   SER B 536       6.209   4.009  -3.253  1.00  0.00           N  
ATOM    584  CA  SER B 536       7.132   5.103  -3.529  1.00  0.00           C  
ATOM    585  C   SER B 536       6.640   5.946  -4.701  1.00  0.00           C  
ATOM    586  O   SER B 536       5.814   5.514  -5.507  1.00  0.00           O  
ATOM    587  CB  SER B 536       8.529   4.555  -3.831  1.00  0.00           C  
ATOM    588  OG  SER B 536       8.808   4.608  -5.219  1.00  0.00           O  
ATOM    589  H1  SER B 536       6.338   3.148  -3.704  1.00  0.00           H  
ATOM    590  HA  SER B 536       7.182   5.725  -2.649  1.00  0.00           H  
ATOM    591  HB2 SER B 536       9.265   5.145  -3.306  1.00  0.00           H  
ATOM    592  HB3 SER B 536       8.589   3.528  -3.503  1.00  0.00           H  
ATOM    593  HG  SER B 536       9.593   4.090  -5.409  1.00  0.00           H  
ATOM    594  N   PRO B 537       7.157   7.180  -4.801  1.00  0.00           N  
ATOM    595  CA  PRO B 537       6.785   8.111  -5.870  1.00  0.00           C  
ATOM    596  C   PRO B 537       7.318   7.673  -7.230  1.00  0.00           C  
ATOM    597  O   PRO B 537       8.152   6.775  -7.337  1.00  0.00           O  
ATOM    598  CB  PRO B 537       7.439   9.426  -5.438  1.00  0.00           C  
ATOM    599  CG  PRO B 537       8.584   9.016  -4.578  1.00  0.00           C  
ATOM    600  CD  PRO B 537       8.145   7.761  -3.876  1.00  0.00           C  
ATOM    601  HA  PRO B 537       5.715   8.241  -5.929  1.00  0.00           H  
ATOM    602  HB2 PRO B 537       7.775   9.967  -6.312  1.00  0.00           H  
ATOM    603  HB3 PRO B 537       6.728  10.023  -4.889  1.00  0.00           H  
ATOM    604  HG2 PRO B 537       9.451   8.819  -5.190  1.00  0.00           H  
ATOM    605  HG3 PRO B 537       8.799   9.791  -3.859  1.00  0.00           H  
ATOM    606  HD2 PRO B 537       8.983   7.093  -3.737  1.00  0.00           H  
ATOM    607  HD3 PRO B 537       7.689   8.000  -2.926  1.00  0.00           H  
ATOM    608  N   PRO B 538       6.824   8.321  -8.296  1.00  0.00           N  
ATOM    609  CA  PRO B 538       7.238   8.015  -9.669  1.00  0.00           C  
ATOM    610  C   PRO B 538       8.673   8.442  -9.951  1.00  0.00           C  
ATOM    611  O   PRO B 538       9.471   7.665 -10.476  1.00  0.00           O  
ATOM    612  CB  PRO B 538       6.260   8.829 -10.522  1.00  0.00           C  
ATOM    613  CG  PRO B 538       5.834   9.952  -9.642  1.00  0.00           C  
ATOM    614  CD  PRO B 538       5.827   9.403  -8.243  1.00  0.00           C  
ATOM    615  HA  PRO B 538       7.124   6.965  -9.893  1.00  0.00           H  
ATOM    616  HB2 PRO B 538       6.766   9.189 -11.408  1.00  0.00           H  
ATOM    617  HB3 PRO B 538       5.424   8.209 -10.806  1.00  0.00           H  
ATOM    618  HG2 PRO B 538       6.536  10.768  -9.721  1.00  0.00           H  
ATOM    619  HG3 PRO B 538       4.843  10.280  -9.921  1.00  0.00           H  
ATOM    620  HD2 PRO B 538       6.122  10.165  -7.536  1.00  0.00           H  
ATOM    621  HD3 PRO B 538       4.851   9.014  -7.995  1.00  0.00           H  
ATOM    622  N   VAL B 539       8.998   9.682  -9.599  1.00  0.00           N  
ATOM    623  CA  VAL B 539      10.340  10.211  -9.813  1.00  0.00           C  
ATOM    624  C   VAL B 539      10.658  11.321  -8.817  1.00  0.00           C  
ATOM    625  O   VAL B 539      10.753  12.492  -9.185  1.00  0.00           O  
ATOM    626  CB  VAL B 539      10.506  10.758 -11.243  1.00  0.00           C  
ATOM    627  CG1 VAL B 539      10.682   9.617 -12.233  1.00  0.00           C  
ATOM    628  CG2 VAL B 539       9.316  11.625 -11.623  1.00  0.00           C  
ATOM    629  H   VAL B 539       8.320  10.254  -9.185  1.00  0.00           H  
ATOM    630  HA  VAL B 539      11.043   9.403  -9.674  1.00  0.00           H  
ATOM    631  HB  VAL B 539      11.396  11.370 -11.272  1.00  0.00           H  
ATOM    632 HG11 VAL B 539      11.206   8.802 -11.755  1.00  0.00           H  
ATOM    633 HG12 VAL B 539       9.712   9.277 -12.567  1.00  0.00           H  
ATOM    634 HG13 VAL B 539      11.255   9.961 -13.082  1.00  0.00           H  
ATOM    635 HG21 VAL B 539       9.186  12.403 -10.885  1.00  0.00           H  
ATOM    636 HG22 VAL B 539       9.493  12.074 -12.590  1.00  0.00           H  
ATOM    637 HG23 VAL B 539       8.424  11.017 -11.666  1.00  0.00           H  
ATOM    638  N   SER B 540      10.823  10.944  -7.553  1.00  0.00           N  
ATOM    639  CA  SER B 540      11.127  11.908  -6.501  1.00  0.00           C  
ATOM    640  C   SER B 540      10.152  13.081  -6.540  1.00  0.00           C  
ATOM    641  O   SER B 540      10.419  14.104  -7.170  1.00  0.00           O  
ATOM    642  CB  SER B 540      12.562  12.418  -6.649  1.00  0.00           C  
ATOM    643  OG  SER B 540      12.938  13.211  -5.535  1.00  0.00           O  
ATOM    644  H   SER B 540      10.734   9.996  -7.321  1.00  0.00           H  
ATOM    645  HA  SER B 540      11.029  11.405  -5.552  1.00  0.00           H  
ATOM    646  HB2 SER B 540      13.235  11.578  -6.720  1.00  0.00           H  
ATOM    647  HB3 SER B 540      12.638  13.017  -7.545  1.00  0.00           H  
ATOM    648  HG  SER B 540      13.712  12.829  -5.117  1.00  0.00           H  
ATOM    649  N   ARG B 541       9.019  12.924  -5.862  1.00  0.00           N  
ATOM    650  CA  ARG B 541       8.003  13.968  -5.818  1.00  0.00           C  
ATOM    651  C   ARG B 541       7.775  14.446  -4.388  1.00  0.00           C  
ATOM    652  O   ARG B 541       8.532  14.105  -3.480  1.00  0.00           O  
ATOM    653  CB  ARG B 541       6.690  13.456  -6.413  1.00  0.00           C  
ATOM    654  CG  ARG B 541       5.989  12.425  -5.543  1.00  0.00           C  
ATOM    655  CD  ARG B 541       4.698  12.976  -4.958  1.00  0.00           C  
ATOM    656  NE  ARG B 541       3.681  11.940  -4.803  1.00  0.00           N  
ATOM    657  CZ  ARG B 541       3.046  11.374  -5.823  1.00  0.00           C  
ATOM    658  NH1 ARG B 541       3.324  11.743  -7.067  1.00  0.00           N  
ATOM    659  NH2 ARG B 541       2.133  10.438  -5.602  1.00  0.00           N  
ATOM    660  H   ARG B 541       8.864  12.085  -5.378  1.00  0.00           H  
ATOM    661  HA  ARG B 541       8.357  14.799  -6.411  1.00  0.00           H  
ATOM    662  HB2 ARG B 541       6.021  14.292  -6.553  1.00  0.00           H  
ATOM    663  HB3 ARG B 541       6.895  13.005  -7.373  1.00  0.00           H  
ATOM    664  HG2 ARG B 541       5.757  11.558  -6.144  1.00  0.00           H  
ATOM    665  HG3 ARG B 541       6.648  12.141  -4.736  1.00  0.00           H  
ATOM    666  HD2 ARG B 541       4.912  13.405  -3.990  1.00  0.00           H  
ATOM    667  HD3 ARG B 541       4.319  13.744  -5.615  1.00  0.00           H  
ATOM    668  HE  ARG B 541       3.462  11.652  -3.892  1.00  0.00           H  
ATOM    669 HH11 ARG B 541       4.012  12.448  -7.237  1.00  0.00           H  
ATOM    670 HH12 ARG B 541       2.845  11.315  -7.833  1.00  0.00           H  
ATOM    671 HH21 ARG B 541       1.922  10.157  -4.666  1.00  0.00           H  
ATOM    672 HH22 ARG B 541       1.656  10.013  -6.371  1.00  0.00           H  
ATOM    673  N   GLY B 542       6.724  15.237  -4.194  1.00  0.00           N  
ATOM    674  CA  GLY B 542       6.415  15.749  -2.872  1.00  0.00           C  
ATOM    675  C   GLY B 542       5.620  17.039  -2.921  1.00  0.00           C  
ATOM    676  O   GLY B 542       6.160  18.119  -2.676  1.00  0.00           O  
ATOM    677  H   GLY B 542       6.155  15.476  -4.955  1.00  0.00           H  
ATOM    678  HA2 GLY B 542       5.843  15.007  -2.335  1.00  0.00           H  
ATOM    679  HA3 GLY B 542       7.339  15.929  -2.343  1.00  0.00           H  
ATOM    680  N   LEU B 543       4.336  16.929  -3.241  1.00  0.00           N  
ATOM    681  CA  LEU B 543       3.465  18.097  -3.323  1.00  0.00           C  
ATOM    682  C   LEU B 543       3.132  18.627  -1.933  1.00  0.00           C  
ATOM    683  O   LEU B 543       3.722  19.605  -1.471  1.00  0.00           O  
ATOM    684  CB  LEU B 543       2.177  17.745  -4.070  1.00  0.00           C  
ATOM    685  CG  LEU B 543       2.051  18.299  -5.490  1.00  0.00           C  
ATOM    686  CD1 LEU B 543       2.166  19.816  -5.482  1.00  0.00           C  
ATOM    687  CD2 LEU B 543       3.108  17.687  -6.397  1.00  0.00           C  
ATOM    688  H   LEU B 543       3.962  16.042  -3.426  1.00  0.00           H  
ATOM    689  HA  LEU B 543       3.991  18.864  -3.872  1.00  0.00           H  
ATOM    690  HB2 LEU B 543       2.112  16.670  -4.128  1.00  0.00           H  
ATOM    691  HB3 LEU B 543       1.346  18.124  -3.490  1.00  0.00           H  
ATOM    692  HG  LEU B 543       1.078  18.041  -5.885  1.00  0.00           H  
ATOM    693 HD11 LEU B 543       3.070  20.111  -5.993  1.00  0.00           H  
ATOM    694 HD12 LEU B 543       2.196  20.170  -4.462  1.00  0.00           H  
ATOM    695 HD13 LEU B 543       1.311  20.244  -5.985  1.00  0.00           H  
ATOM    696 HD21 LEU B 543       3.927  18.381  -6.515  1.00  0.00           H  
ATOM    697 HD22 LEU B 543       2.673  17.475  -7.362  1.00  0.00           H  
ATOM    698 HD23 LEU B 543       3.472  16.771  -5.957  1.00  0.00           H  
ATOM    699  N   THR B 544       2.185  17.975  -1.267  1.00  0.00           N  
ATOM    700  CA  THR B 544       1.773  18.380   0.071  1.00  0.00           C  
ATOM    701  C   THR B 544       1.882  17.220   1.055  1.00  0.00           C  
ATOM    702  O   THR B 544       2.025  16.066   0.654  1.00  0.00           O  
ATOM    703  CB  THR B 544       0.327  18.911   0.078  1.00  0.00           C  
ATOM    704  OG1 THR B 544      -0.591  17.833  -0.142  1.00  0.00           O  
ATOM    705  CG2 THR B 544       0.135  19.974  -0.992  1.00  0.00           C  
ATOM    706  H   THR B 544       1.751  17.204  -1.688  1.00  0.00           H  
ATOM    707  HA  THR B 544       2.428  19.176   0.395  1.00  0.00           H  
ATOM    708  HB  THR B 544       0.127  19.352   1.044  1.00  0.00           H  
ATOM    709  HG1 THR B 544      -0.101  17.030  -0.331  1.00  0.00           H  
ATOM    710 HG21 THR B 544      -0.469  20.776  -0.598  1.00  0.00           H  
ATOM    711 HG22 THR B 544      -0.359  19.539  -1.848  1.00  0.00           H  
ATOM    712 HG23 THR B 544       1.098  20.362  -1.290  1.00  0.00           H  
ATOM    713  N   GLY B 545       1.812  17.535   2.344  1.00  0.00           N  
ATOM    714  CA  GLY B 545       1.904  16.507   3.364  1.00  0.00           C  
ATOM    715  C   GLY B 545       0.588  15.787   3.582  1.00  0.00           C  
ATOM    716  O   GLY B 545       0.510  14.847   4.373  1.00  0.00           O  
ATOM    717  H   GLY B 545       1.697  18.473   2.605  1.00  0.00           H  
ATOM    718  HA2 GLY B 545       2.652  15.787   3.068  1.00  0.00           H  
ATOM    719  HA3 GLY B 545       2.208  16.965   4.294  1.00  0.00           H  
ATOM    720  N   GLY B 546      -0.451  16.229   2.879  1.00  0.00           N  
ATOM    721  CA  GLY B 546      -1.756  15.610   3.015  1.00  0.00           C  
ATOM    722  C   GLY B 546      -1.984  14.506   2.000  1.00  0.00           C  
ATOM    723  O   GLY B 546      -3.118  14.087   1.775  1.00  0.00           O  
ATOM    724  H   GLY B 546      -0.329  16.981   2.263  1.00  0.00           H  
ATOM    725  HA2 GLY B 546      -1.845  15.195   4.008  1.00  0.00           H  
ATOM    726  HA3 GLY B 546      -2.515  16.366   2.882  1.00  0.00           H  
ATOM    727  N   GLU B 547      -0.902  14.038   1.386  1.00  0.00           N  
ATOM    728  CA  GLU B 547      -0.990  12.979   0.387  1.00  0.00           C  
ATOM    729  C   GLU B 547      -0.303  11.708   0.880  1.00  0.00           C  
ATOM    730  O   GLU B 547      -0.792  10.600   0.658  1.00  0.00           O  
ATOM    731  CB  GLU B 547      -0.359  13.435  -0.930  1.00  0.00           C  
ATOM    732  CG  GLU B 547      -0.835  14.801  -1.392  1.00  0.00           C  
ATOM    733  CD  GLU B 547       0.235  15.569  -2.144  1.00  0.00           C  
ATOM    734  OE1 GLU B 547       1.414  15.488  -1.744  1.00  0.00           O  
ATOM    735  OE2 GLU B 547      -0.109  16.249  -3.133  1.00  0.00           O  
ATOM    736  H   GLU B 547      -0.024  14.414   1.608  1.00  0.00           H  
ATOM    737  HA  GLU B 547      -2.035  12.766   0.220  1.00  0.00           H  
ATOM    738  HB2 GLU B 547       0.714  13.472  -0.807  1.00  0.00           H  
ATOM    739  HB3 GLU B 547      -0.598  12.714  -1.697  1.00  0.00           H  
ATOM    740  HG2 GLU B 547      -1.687  14.670  -2.043  1.00  0.00           H  
ATOM    741  HG3 GLU B 547      -1.130  15.377  -0.527  1.00  0.00           H  
ATOM    742  N   ILE B 548       0.832  11.878   1.549  1.00  0.00           N  
ATOM    743  CA  ILE B 548       1.585  10.746   2.075  1.00  0.00           C  
ATOM    744  C   ILE B 548       0.830  10.062   3.208  1.00  0.00           C  
ATOM    745  O   ILE B 548       1.001   8.866   3.450  1.00  0.00           O  
ATOM    746  CB  ILE B 548       2.972  11.180   2.585  1.00  0.00           C  
ATOM    747  CG1 ILE B 548       3.667  12.063   1.547  1.00  0.00           C  
ATOM    748  CG2 ILE B 548       3.824   9.961   2.908  1.00  0.00           C  
ATOM    749  CD1 ILE B 548       3.732  13.522   1.941  1.00  0.00           C  
ATOM    750  H   ILE B 548       1.171  12.786   1.694  1.00  0.00           H  
ATOM    751  HA  ILE B 548       1.725  10.038   1.271  1.00  0.00           H  
ATOM    752  HB  ILE B 548       2.836  11.745   3.494  1.00  0.00           H  
ATOM    753 HG12 ILE B 548       4.678  11.714   1.405  1.00  0.00           H  
ATOM    754 HG13 ILE B 548       3.133  11.995   0.611  1.00  0.00           H  
ATOM    755 HG21 ILE B 548       4.869  10.219   2.819  1.00  0.00           H  
ATOM    756 HG22 ILE B 548       3.618   9.636   3.916  1.00  0.00           H  
ATOM    757 HG23 ILE B 548       3.590   9.165   2.216  1.00  0.00           H  
ATOM    758 HD11 ILE B 548       2.831  13.791   2.473  1.00  0.00           H  
ATOM    759 HD12 ILE B 548       4.588  13.686   2.579  1.00  0.00           H  
ATOM    760 HD13 ILE B 548       3.822  14.132   1.054  1.00  0.00           H  
ATOM    761  N   VAL B 549      -0.008  10.827   3.901  1.00  0.00           N  
ATOM    762  CA  VAL B 549      -0.792  10.294   5.009  1.00  0.00           C  
ATOM    763  C   VAL B 549      -1.749   9.207   4.531  1.00  0.00           C  
ATOM    764  O   VAL B 549      -2.086   8.291   5.280  1.00  0.00           O  
ATOM    765  CB  VAL B 549      -1.599  11.403   5.709  1.00  0.00           C  
ATOM    766  CG1 VAL B 549      -0.679  12.521   6.176  1.00  0.00           C  
ATOM    767  CG2 VAL B 549      -2.679  11.942   4.782  1.00  0.00           C  
ATOM    768  H   VAL B 549      -0.100  11.773   3.661  1.00  0.00           H  
ATOM    769  HA  VAL B 549      -0.108   9.868   5.728  1.00  0.00           H  
ATOM    770  HB  VAL B 549      -2.080  10.976   6.577  1.00  0.00           H  
ATOM    771 HG11 VAL B 549       0.336  12.294   5.885  1.00  0.00           H  
ATOM    772 HG12 VAL B 549      -0.985  13.452   5.723  1.00  0.00           H  
ATOM    773 HG13 VAL B 549      -0.735  12.606   7.251  1.00  0.00           H  
ATOM    774 HG21 VAL B 549      -3.573  11.346   4.885  1.00  0.00           H  
ATOM    775 HG22 VAL B 549      -2.896  12.967   5.041  1.00  0.00           H  
ATOM    776 HG23 VAL B 549      -2.332  11.896   3.760  1.00  0.00           H  
ATOM    777  N   ALA B 550      -2.183   9.317   3.280  1.00  0.00           N  
ATOM    778  CA  ALA B 550      -3.099   8.342   2.701  1.00  0.00           C  
ATOM    779  C   ALA B 550      -2.390   7.022   2.419  1.00  0.00           C  
ATOM    780  O   ALA B 550      -2.987   5.950   2.524  1.00  0.00           O  
ATOM    781  CB  ALA B 550      -3.720   8.894   1.426  1.00  0.00           C  
ATOM    782  H   ALA B 550      -1.877  10.070   2.733  1.00  0.00           H  
ATOM    783  HA  ALA B 550      -3.893   8.168   3.412  1.00  0.00           H  
ATOM    784  HB1 ALA B 550      -4.566   9.517   1.679  1.00  0.00           H  
ATOM    785  HB2 ALA B 550      -2.986   9.480   0.894  1.00  0.00           H  
ATOM    786  HB3 ALA B 550      -4.048   8.075   0.803  1.00  0.00           H  
ATOM    787  N   VAL B 551      -1.113   7.106   2.060  1.00  0.00           N  
ATOM    788  CA  VAL B 551      -0.323   5.918   1.762  1.00  0.00           C  
ATOM    789  C   VAL B 551      -0.115   5.069   3.011  1.00  0.00           C  
ATOM    790  O   VAL B 551      -0.604   3.942   3.097  1.00  0.00           O  
ATOM    791  CB  VAL B 551       1.052   6.290   1.173  1.00  0.00           C  
ATOM    792  CG1 VAL B 551       1.884   5.042   0.926  1.00  0.00           C  
ATOM    793  CG2 VAL B 551       0.882   7.091  -0.109  1.00  0.00           C  
ATOM    794  H   VAL B 551      -0.693   7.989   1.992  1.00  0.00           H  
ATOM    795  HA  VAL B 551      -0.858   5.335   1.027  1.00  0.00           H  
ATOM    796  HB  VAL B 551       1.573   6.907   1.891  1.00  0.00           H  
ATOM    797 HG11 VAL B 551       2.758   5.060   1.560  1.00  0.00           H  
ATOM    798 HG12 VAL B 551       1.293   4.166   1.151  1.00  0.00           H  
ATOM    799 HG13 VAL B 551       2.191   5.013  -0.108  1.00  0.00           H  
ATOM    800 HG21 VAL B 551      -0.085   7.570  -0.110  1.00  0.00           H  
ATOM    801 HG22 VAL B 551       1.657   7.842  -0.169  1.00  0.00           H  
ATOM    802 HG23 VAL B 551       0.957   6.429  -0.960  1.00  0.00           H  
ATOM    803  N   ILE B 552       0.612   5.618   3.978  1.00  0.00           N  
ATOM    804  CA  ILE B 552       0.884   4.911   5.224  1.00  0.00           C  
ATOM    805  C   ILE B 552      -0.410   4.440   5.881  1.00  0.00           C  
ATOM    806  O   ILE B 552      -0.469   3.348   6.447  1.00  0.00           O  
ATOM    807  CB  ILE B 552       1.657   5.798   6.217  1.00  0.00           C  
ATOM    808  CG1 ILE B 552       1.892   5.047   7.529  1.00  0.00           C  
ATOM    809  CG2 ILE B 552       0.902   7.094   6.469  1.00  0.00           C  
ATOM    810  CD1 ILE B 552       2.822   5.767   8.480  1.00  0.00           C  
ATOM    811  H   ILE B 552       0.976   6.518   3.851  1.00  0.00           H  
ATOM    812  HA  ILE B 552       1.492   4.049   4.992  1.00  0.00           H  
ATOM    813  HB  ILE B 552       2.611   6.045   5.777  1.00  0.00           H  
ATOM    814 HG12 ILE B 552       0.947   4.909   8.031  1.00  0.00           H  
ATOM    815 HG13 ILE B 552       2.322   4.081   7.310  1.00  0.00           H  
ATOM    816 HG21 ILE B 552       1.515   7.759   7.060  1.00  0.00           H  
ATOM    817 HG22 ILE B 552       0.668   7.564   5.526  1.00  0.00           H  
ATOM    818 HG23 ILE B 552      -0.012   6.880   7.002  1.00  0.00           H  
ATOM    819 HD11 ILE B 552       3.619   5.100   8.777  1.00  0.00           H  
ATOM    820 HD12 ILE B 552       3.242   6.631   7.987  1.00  0.00           H  
ATOM    821 HD13 ILE B 552       2.272   6.082   9.354  1.00  0.00           H  
ATOM    822  N   PHE B 553      -1.444   5.271   5.800  1.00  0.00           N  
ATOM    823  CA  PHE B 553      -2.738   4.939   6.386  1.00  0.00           C  
ATOM    824  C   PHE B 553      -3.254   3.609   5.846  1.00  0.00           C  
ATOM    825  O   PHE B 553      -3.394   2.637   6.587  1.00  0.00           O  
ATOM    826  CB  PHE B 553      -3.752   6.048   6.097  1.00  0.00           C  
ATOM    827  CG  PHE B 553      -5.150   5.710   6.531  1.00  0.00           C  
ATOM    828  CD1 PHE B 553      -6.013   5.045   5.675  1.00  0.00           C  
ATOM    829  CD2 PHE B 553      -5.600   6.058   7.794  1.00  0.00           C  
ATOM    830  CE1 PHE B 553      -7.299   4.732   6.072  1.00  0.00           C  
ATOM    831  CE2 PHE B 553      -6.886   5.747   8.196  1.00  0.00           C  
ATOM    832  CZ  PHE B 553      -7.737   5.086   7.333  1.00  0.00           C  
ATOM    833  H   PHE B 553      -1.335   6.127   5.337  1.00  0.00           H  
ATOM    834  HA  PHE B 553      -2.605   4.853   7.454  1.00  0.00           H  
ATOM    835  HB2 PHE B 553      -3.451   6.945   6.617  1.00  0.00           H  
ATOM    836  HB3 PHE B 553      -3.770   6.241   5.035  1.00  0.00           H  
ATOM    837  HD1 PHE B 553      -5.672   4.768   4.687  1.00  0.00           H  
ATOM    838  HD2 PHE B 553      -4.936   6.577   8.469  1.00  0.00           H  
ATOM    839  HE1 PHE B 553      -7.962   4.215   5.394  1.00  0.00           H  
ATOM    840  HE2 PHE B 553      -7.226   6.025   9.182  1.00  0.00           H  
ATOM    841  HZ  PHE B 553      -8.741   4.842   7.645  1.00  0.00           H  
ATOM    842  N   GLY B 554      -3.538   3.574   4.547  1.00  0.00           N  
ATOM    843  CA  GLY B 554      -4.037   2.359   3.929  1.00  0.00           C  
ATOM    844  C   GLY B 554      -3.017   1.238   3.947  1.00  0.00           C  
ATOM    845  O   GLY B 554      -3.369   0.066   3.812  1.00  0.00           O  
ATOM    846  H   GLY B 554      -3.407   4.379   4.004  1.00  0.00           H  
ATOM    847  HA2 GLY B 554      -4.921   2.036   4.458  1.00  0.00           H  
ATOM    848  HA3 GLY B 554      -4.302   2.573   2.904  1.00  0.00           H  
ATOM    849  N   LEU B 555      -1.748   1.598   4.111  1.00  0.00           N  
ATOM    850  CA  LEU B 555      -0.672   0.613   4.145  1.00  0.00           C  
ATOM    851  C   LEU B 555      -0.755  -0.242   5.405  1.00  0.00           C  
ATOM    852  O   LEU B 555      -0.870  -1.467   5.331  1.00  0.00           O  
ATOM    853  CB  LEU B 555       0.687   1.312   4.078  1.00  0.00           C  
ATOM    854  CG  LEU B 555       1.891   0.481   4.522  1.00  0.00           C  
ATOM    855  CD1 LEU B 555       2.088  -0.711   3.598  1.00  0.00           C  
ATOM    856  CD2 LEU B 555       3.146   1.340   4.563  1.00  0.00           C  
ATOM    857  H   LEU B 555      -1.530   2.547   4.214  1.00  0.00           H  
ATOM    858  HA  LEU B 555      -0.782  -0.026   3.282  1.00  0.00           H  
ATOM    859  HB2 LEU B 555       0.853   1.613   3.055  1.00  0.00           H  
ATOM    860  HB3 LEU B 555       0.638   2.189   4.708  1.00  0.00           H  
ATOM    861  HG  LEU B 555       1.712   0.103   5.520  1.00  0.00           H  
ATOM    862 HD11 LEU B 555       2.988  -1.238   3.878  1.00  0.00           H  
ATOM    863 HD12 LEU B 555       2.174  -0.365   2.579  1.00  0.00           H  
ATOM    864 HD13 LEU B 555       1.240  -1.375   3.683  1.00  0.00           H  
ATOM    865 HD21 LEU B 555       2.990   2.175   5.228  1.00  0.00           H  
ATOM    866 HD22 LEU B 555       3.363   1.706   3.569  1.00  0.00           H  
ATOM    867 HD23 LEU B 555       3.977   0.747   4.917  1.00  0.00           H  
ATOM    868  N   LEU B 556      -0.699   0.409   6.561  1.00  0.00           N  
ATOM    869  CA  LEU B 556      -0.771  -0.291   7.838  1.00  0.00           C  
ATOM    870  C   LEU B 556      -2.159  -0.886   8.057  1.00  0.00           C  
ATOM    871  O   LEU B 556      -2.299  -2.081   8.321  1.00  0.00           O  
ATOM    872  CB  LEU B 556      -0.425   0.662   8.985  1.00  0.00           C  
ATOM    873  CG  LEU B 556       1.064   0.882   9.250  1.00  0.00           C  
ATOM    874  CD1 LEU B 556       1.763   1.369   7.990  1.00  0.00           C  
ATOM    875  CD2 LEU B 556       1.264   1.871  10.388  1.00  0.00           C  
ATOM    876  H   LEU B 556      -0.608   1.385   6.557  1.00  0.00           H  
ATOM    877  HA  LEU B 556      -0.048  -1.093   7.818  1.00  0.00           H  
ATOM    878  HB2 LEU B 556      -0.867   1.621   8.762  1.00  0.00           H  
ATOM    879  HB3 LEU B 556      -0.868   0.264   9.888  1.00  0.00           H  
ATOM    880  HG  LEU B 556       1.515  -0.058   9.537  1.00  0.00           H  
ATOM    881 HD11 LEU B 556       2.595   2.002   8.261  1.00  0.00           H  
ATOM    882 HD12 LEU B 556       1.065   1.931   7.385  1.00  0.00           H  
ATOM    883 HD13 LEU B 556       2.124   0.522   7.427  1.00  0.00           H  
ATOM    884 HD21 LEU B 556       1.526   1.334  11.289  1.00  0.00           H  
ATOM    885 HD22 LEU B 556       0.349   2.420  10.551  1.00  0.00           H  
ATOM    886 HD23 LEU B 556       2.057   2.557  10.134  1.00  0.00           H  
ATOM    887  N   LEU B 557      -3.181  -0.046   7.943  1.00  0.00           N  
ATOM    888  CA  LEU B 557      -4.559  -0.488   8.125  1.00  0.00           C  
ATOM    889  C   LEU B 557      -4.936  -1.537   7.084  1.00  0.00           C  
ATOM    890  O   LEU B 557      -5.823  -2.359   7.308  1.00  0.00           O  
ATOM    891  CB  LEU B 557      -5.514   0.703   8.036  1.00  0.00           C  
ATOM    892  CG  LEU B 557      -5.641   1.559   9.297  1.00  0.00           C  
ATOM    893  CD1 LEU B 557      -4.305   2.200   9.642  1.00  0.00           C  
ATOM    894  CD2 LEU B 557      -6.714   2.622   9.115  1.00  0.00           C  
ATOM    895  H   LEU B 557      -3.006   0.895   7.730  1.00  0.00           H  
ATOM    896  HA  LEU B 557      -4.637  -0.930   9.108  1.00  0.00           H  
ATOM    897  HB2 LEU B 557      -5.172   1.342   7.236  1.00  0.00           H  
ATOM    898  HB3 LEU B 557      -6.496   0.321   7.794  1.00  0.00           H  
ATOM    899  HG  LEU B 557      -5.931   0.926  10.125  1.00  0.00           H  
ATOM    900 HD11 LEU B 557      -3.963   2.792   8.807  1.00  0.00           H  
ATOM    901 HD12 LEU B 557      -3.581   1.429   9.857  1.00  0.00           H  
ATOM    902 HD13 LEU B 557      -4.424   2.833  10.509  1.00  0.00           H  
ATOM    903 HD21 LEU B 557      -6.355   3.564   9.499  1.00  0.00           H  
ATOM    904 HD22 LEU B 557      -7.604   2.329   9.651  1.00  0.00           H  
ATOM    905 HD23 LEU B 557      -6.943   2.725   8.063  1.00  0.00           H  
ATOM    906  N   GLY B 558      -4.255  -1.502   5.942  1.00  0.00           N  
ATOM    907  CA  GLY B 558      -4.531  -2.457   4.884  1.00  0.00           C  
ATOM    908  C   GLY B 558      -4.026  -3.848   5.210  1.00  0.00           C  
ATOM    909  O   GLY B 558      -4.744  -4.832   5.037  1.00  0.00           O  
ATOM    910  H   GLY B 558      -3.558  -0.824   5.818  1.00  0.00           H  
ATOM    911  HA2 GLY B 558      -5.598  -2.500   4.724  1.00  0.00           H  
ATOM    912  HA3 GLY B 558      -4.054  -2.117   3.976  1.00  0.00           H  
ATOM    913  N   ALA B 559      -2.787  -3.930   5.683  1.00  0.00           N  
ATOM    914  CA  ALA B 559      -2.186  -5.212   6.034  1.00  0.00           C  
ATOM    915  C   ALA B 559      -2.890  -5.836   7.235  1.00  0.00           C  
ATOM    916  O   ALA B 559      -3.293  -6.998   7.195  1.00  0.00           O  
ATOM    917  CB  ALA B 559      -0.702  -5.038   6.321  1.00  0.00           C  
ATOM    918  H   ALA B 559      -2.265  -3.110   5.799  1.00  0.00           H  
ATOM    919  HA  ALA B 559      -2.290  -5.872   5.186  1.00  0.00           H  
ATOM    920  HB1 ALA B 559      -0.574  -4.629   7.313  1.00  0.00           H  
ATOM    921  HB2 ALA B 559      -0.210  -5.996   6.260  1.00  0.00           H  
ATOM    922  HB3 ALA B 559      -0.272  -4.364   5.596  1.00  0.00           H  
ATOM    923  N   ALA B 560      -3.033  -5.057   8.302  1.00  0.00           N  
ATOM    924  CA  ALA B 560      -3.688  -5.533   9.514  1.00  0.00           C  
ATOM    925  C   ALA B 560      -5.106  -6.013   9.219  1.00  0.00           C  
ATOM    926  O   ALA B 560      -5.505  -7.099   9.642  1.00  0.00           O  
ATOM    927  CB  ALA B 560      -3.709  -4.438  10.569  1.00  0.00           C  
ATOM    928  H   ALA B 560      -2.691  -4.139   8.274  1.00  0.00           H  
ATOM    929  HA  ALA B 560      -3.112  -6.362   9.901  1.00  0.00           H  
ATOM    930  HB1 ALA B 560      -4.126  -3.537  10.143  1.00  0.00           H  
ATOM    931  HB2 ALA B 560      -4.314  -4.755  11.405  1.00  0.00           H  
ATOM    932  HB3 ALA B 560      -2.702  -4.243  10.906  1.00  0.00           H  
ATOM    933  N   LEU B 561      -5.862  -5.198   8.492  1.00  0.00           N  
ATOM    934  CA  LEU B 561      -7.236  -5.539   8.141  1.00  0.00           C  
ATOM    935  C   LEU B 561      -7.276  -6.750   7.215  1.00  0.00           C  
ATOM    936  O   LEU B 561      -7.893  -7.769   7.534  1.00  0.00           O  
ATOM    937  CB  LEU B 561      -7.923  -4.348   7.470  1.00  0.00           C  
ATOM    938  CG  LEU B 561      -9.398  -4.535   7.117  1.00  0.00           C  
ATOM    939  CD1 LEU B 561     -10.182  -5.011   8.331  1.00  0.00           C  
ATOM    940  CD2 LEU B 561      -9.986  -3.240   6.574  1.00  0.00           C  
ATOM    941  H   LEU B 561      -5.488  -4.346   8.184  1.00  0.00           H  
ATOM    942  HA  LEU B 561      -7.761  -5.780   9.053  1.00  0.00           H  
ATOM    943  HB2 LEU B 561      -7.848  -3.504   8.140  1.00  0.00           H  
ATOM    944  HB3 LEU B 561      -7.387  -4.129   6.557  1.00  0.00           H  
ATOM    945  HG  LEU B 561      -9.485  -5.291   6.348  1.00  0.00           H  
ATOM    946 HD11 LEU B 561     -11.232  -4.814   8.180  1.00  0.00           H  
ATOM    947 HD12 LEU B 561      -9.839  -4.484   9.209  1.00  0.00           H  
ATOM    948 HD13 LEU B 561     -10.029  -6.072   8.465  1.00  0.00           H  
ATOM    949 HD21 LEU B 561     -11.063  -3.307   6.571  1.00  0.00           H  
ATOM    950 HD22 LEU B 561      -9.632  -3.081   5.566  1.00  0.00           H  
ATOM    951 HD23 LEU B 561      -9.676  -2.415   7.199  1.00  0.00           H  
ATOM    952  N   LEU B 562      -6.615  -6.635   6.068  1.00  0.00           N  
ATOM    953  CA  LEU B 562      -6.574  -7.722   5.097  1.00  0.00           C  
ATOM    954  C   LEU B 562      -6.139  -9.027   5.758  1.00  0.00           C  
ATOM    955  O   LEU B 562      -6.868 -10.020   5.732  1.00  0.00           O  
ATOM    956  CB  LEU B 562      -5.619  -7.374   3.953  1.00  0.00           C  
ATOM    957  CG  LEU B 562      -5.309  -8.503   2.970  1.00  0.00           C  
ATOM    958  CD1 LEU B 562      -6.584  -8.992   2.299  1.00  0.00           C  
ATOM    959  CD2 LEU B 562      -4.300  -8.042   1.929  1.00  0.00           C  
ATOM    960  H   LEU B 562      -6.144  -5.800   5.870  1.00  0.00           H  
ATOM    961  HA  LEU B 562      -7.569  -7.849   4.698  1.00  0.00           H  
ATOM    962  HB2 LEU B 562      -6.055  -6.560   3.395  1.00  0.00           H  
ATOM    963  HB3 LEU B 562      -4.685  -7.049   4.391  1.00  0.00           H  
ATOM    964  HG  LEU B 562      -4.878  -9.334   3.511  1.00  0.00           H  
ATOM    965 HD11 LEU B 562      -6.339  -9.740   1.561  1.00  0.00           H  
ATOM    966 HD12 LEU B 562      -7.079  -8.160   1.819  1.00  0.00           H  
ATOM    967 HD13 LEU B 562      -7.240  -9.420   3.042  1.00  0.00           H  
ATOM    968 HD21 LEU B 562      -3.417  -8.660   1.986  1.00  0.00           H  
ATOM    969 HD22 LEU B 562      -4.032  -7.013   2.119  1.00  0.00           H  
ATOM    970 HD23 LEU B 562      -4.736  -8.124   0.944  1.00  0.00           H  
ATOM    971  N   LEU B 563      -4.950  -9.017   6.349  1.00  0.00           N  
ATOM    972  CA  LEU B 563      -4.418 -10.199   7.018  1.00  0.00           C  
ATOM    973  C   LEU B 563      -5.437 -10.774   7.998  1.00  0.00           C  
ATOM    974  O   LEU B 563      -5.568 -11.990   8.132  1.00  0.00           O  
ATOM    975  CB  LEU B 563      -3.124  -9.854   7.756  1.00  0.00           C  
ATOM    976  CG  LEU B 563      -2.209 -11.031   8.094  1.00  0.00           C  
ATOM    977  CD1 LEU B 563      -1.564 -11.585   6.833  1.00  0.00           C  
ATOM    978  CD2 LEU B 563      -1.146 -10.609   9.098  1.00  0.00           C  
ATOM    979  H   LEU B 563      -4.415  -8.196   6.335  1.00  0.00           H  
ATOM    980  HA  LEU B 563      -4.206 -10.941   6.262  1.00  0.00           H  
ATOM    981  HB2 LEU B 563      -2.565  -9.168   7.138  1.00  0.00           H  
ATOM    982  HB3 LEU B 563      -3.392  -9.365   8.682  1.00  0.00           H  
ATOM    983  HG  LEU B 563      -2.798 -11.820   8.541  1.00  0.00           H  
ATOM    984 HD11 LEU B 563      -2.149 -12.414   6.464  1.00  0.00           H  
ATOM    985 HD12 LEU B 563      -0.564 -11.924   7.060  1.00  0.00           H  
ATOM    986 HD13 LEU B 563      -1.520 -10.811   6.081  1.00  0.00           H  
ATOM    987 HD21 LEU B 563      -0.176 -10.939   8.756  1.00  0.00           H  
ATOM    988 HD22 LEU B 563      -1.361 -11.056  10.058  1.00  0.00           H  
ATOM    989 HD23 LEU B 563      -1.148  -9.533   9.193  1.00  0.00           H  
ATOM    990  N   GLY B 564      -6.159  -9.890   8.679  1.00  0.00           N  
ATOM    991  CA  GLY B 564      -7.158 -10.328   9.637  1.00  0.00           C  
ATOM    992  C   GLY B 564      -8.244 -11.170   8.996  1.00  0.00           C  
ATOM    993  O   GLY B 564      -8.511 -12.289   9.436  1.00  0.00           O  
ATOM    994  H   GLY B 564      -6.011  -8.932   8.532  1.00  0.00           H  
ATOM    995  HA2 GLY B 564      -6.673 -10.910  10.406  1.00  0.00           H  
ATOM    996  HA3 GLY B 564      -7.613  -9.459  10.089  1.00  0.00           H  
ATOM    997  N   ILE B 565      -8.872 -10.633   7.956  1.00  0.00           N  
ATOM    998  CA  ILE B 565      -9.935 -11.342   7.255  1.00  0.00           C  
ATOM    999  C   ILE B 565      -9.401 -12.597   6.575  1.00  0.00           C  
ATOM   1000  O   ILE B 565     -10.071 -13.631   6.540  1.00  0.00           O  
ATOM   1001  CB  ILE B 565     -10.609 -10.446   6.199  1.00  0.00           C  
ATOM   1002  CG1 ILE B 565     -11.312  -9.265   6.874  1.00  0.00           C  
ATOM   1003  CG2 ILE B 565     -11.597 -11.254   5.372  1.00  0.00           C  
ATOM   1004  CD1 ILE B 565     -12.372  -9.682   7.870  1.00  0.00           C  
ATOM   1005  H   ILE B 565      -8.614  -9.737   7.653  1.00  0.00           H  
ATOM   1006  HA  ILE B 565     -10.680 -11.629   7.984  1.00  0.00           H  
ATOM   1007  HB  ILE B 565      -9.844 -10.070   5.538  1.00  0.00           H  
ATOM   1008 HG12 ILE B 565     -10.581  -8.671   7.399  1.00  0.00           H  
ATOM   1009 HG13 ILE B 565     -11.787  -8.658   6.116  1.00  0.00           H  
ATOM   1010 HG21 ILE B 565     -12.314 -11.725   6.026  1.00  0.00           H  
ATOM   1011 HG22 ILE B 565     -12.112 -10.598   4.686  1.00  0.00           H  
ATOM   1012 HG23 ILE B 565     -11.065 -12.011   4.815  1.00  0.00           H  
ATOM   1013 HD11 ILE B 565     -12.473 -10.759   7.857  1.00  0.00           H  
ATOM   1014 HD12 ILE B 565     -12.084  -9.359   8.860  1.00  0.00           H  
ATOM   1015 HD13 ILE B 565     -13.315  -9.230   7.603  1.00  0.00           H  
ATOM   1016  N   LEU B 566      -8.191 -12.503   6.035  1.00  0.00           N  
ATOM   1017  CA  LEU B 566      -7.565 -13.632   5.357  1.00  0.00           C  
ATOM   1018  C   LEU B 566      -7.440 -14.829   6.293  1.00  0.00           C  
ATOM   1019  O   LEU B 566      -7.608 -15.975   5.879  1.00  0.00           O  
ATOM   1020  CB  LEU B 566      -6.185 -13.234   4.831  1.00  0.00           C  
ATOM   1021  CG  LEU B 566      -6.171 -12.303   3.617  1.00  0.00           C  
ATOM   1022  CD1 LEU B 566      -4.743 -12.001   3.194  1.00  0.00           C  
ATOM   1023  CD2 LEU B 566      -6.953 -12.918   2.465  1.00  0.00           C  
ATOM   1024  H   LEU B 566      -7.706 -11.653   6.095  1.00  0.00           H  
ATOM   1025  HA  LEU B 566      -8.194 -13.906   4.522  1.00  0.00           H  
ATOM   1026  HB2 LEU B 566      -5.655 -12.741   5.631  1.00  0.00           H  
ATOM   1027  HB3 LEU B 566      -5.662 -14.141   4.559  1.00  0.00           H  
ATOM   1028  HG  LEU B 566      -6.645 -11.369   3.883  1.00  0.00           H  
ATOM   1029 HD11 LEU B 566      -4.259 -11.407   3.954  1.00  0.00           H  
ATOM   1030 HD12 LEU B 566      -4.752 -11.455   2.262  1.00  0.00           H  
ATOM   1031 HD13 LEU B 566      -4.202 -12.928   3.061  1.00  0.00           H  
ATOM   1032 HD21 LEU B 566      -8.000 -12.963   2.724  1.00  0.00           H  
ATOM   1033 HD22 LEU B 566      -6.586 -13.915   2.273  1.00  0.00           H  
ATOM   1034 HD23 LEU B 566      -6.826 -12.311   1.581  1.00  0.00           H  
ATOM   1035  N   VAL B 567      -7.146 -14.555   7.560  1.00  0.00           N  
ATOM   1036  CA  VAL B 567      -7.001 -15.608   8.557  1.00  0.00           C  
ATOM   1037  C   VAL B 567      -8.361 -16.088   9.050  1.00  0.00           C  
ATOM   1038  O   VAL B 567      -8.617 -17.291   9.126  1.00  0.00           O  
ATOM   1039  CB  VAL B 567      -6.170 -15.130   9.763  1.00  0.00           C  
ATOM   1040  CG1 VAL B 567      -6.069 -16.228  10.810  1.00  0.00           C  
ATOM   1041  CG2 VAL B 567      -4.787 -14.683   9.313  1.00  0.00           C  
ATOM   1042  H   VAL B 567      -7.022 -13.621   7.830  1.00  0.00           H  
ATOM   1043  HA  VAL B 567      -6.483 -16.436   8.096  1.00  0.00           H  
ATOM   1044  HB  VAL B 567      -6.672 -14.284  10.208  1.00  0.00           H  
ATOM   1045 HG11 VAL B 567      -5.028 -16.455  10.995  1.00  0.00           H  
ATOM   1046 HG12 VAL B 567      -6.534 -15.895  11.727  1.00  0.00           H  
ATOM   1047 HG13 VAL B 567      -6.571 -17.115  10.453  1.00  0.00           H  
ATOM   1048 HG21 VAL B 567      -4.866 -14.168   8.367  1.00  0.00           H  
ATOM   1049 HG22 VAL B 567      -4.367 -14.017  10.051  1.00  0.00           H  
ATOM   1050 HG23 VAL B 567      -4.147 -15.546   9.200  1.00  0.00           H  
ATOM   1051  N   PHE B 568      -9.231 -15.142   9.384  1.00  0.00           N  
ATOM   1052  CA  PHE B 568     -10.568 -15.468   9.870  1.00  0.00           C  
ATOM   1053  C   PHE B 568     -11.357 -16.235   8.815  1.00  0.00           C  
ATOM   1054  O   PHE B 568     -12.337 -16.912   9.127  1.00  0.00           O  
ATOM   1055  CB  PHE B 568     -11.317 -14.192  10.258  1.00  0.00           C  
ATOM   1056  CG  PHE B 568     -10.962 -13.680  11.624  1.00  0.00           C  
ATOM   1057  CD1 PHE B 568      -9.641 -13.450  11.971  1.00  0.00           C  
ATOM   1058  CD2 PHE B 568     -11.950 -13.427  12.562  1.00  0.00           C  
ATOM   1059  CE1 PHE B 568      -9.312 -12.979  13.228  1.00  0.00           C  
ATOM   1060  CE2 PHE B 568     -11.628 -12.955  13.820  1.00  0.00           C  
ATOM   1061  CZ  PHE B 568     -10.307 -12.730  14.154  1.00  0.00           C  
ATOM   1062  H   PHE B 568      -8.969 -14.200   9.302  1.00  0.00           H  
ATOM   1063  HA  PHE B 568     -10.458 -16.091  10.744  1.00  0.00           H  
ATOM   1064  HB2 PHE B 568     -11.087 -13.416   9.542  1.00  0.00           H  
ATOM   1065  HB3 PHE B 568     -12.379 -14.387  10.240  1.00  0.00           H  
ATOM   1066  HD1 PHE B 568      -8.862 -13.643  11.248  1.00  0.00           H  
ATOM   1067  HD2 PHE B 568     -12.985 -13.603  12.302  1.00  0.00           H  
ATOM   1068  HE1 PHE B 568      -8.278 -12.804  13.486  1.00  0.00           H  
ATOM   1069  HE2 PHE B 568     -12.408 -12.762  14.541  1.00  0.00           H  
ATOM   1070  HZ  PHE B 568     -10.052 -12.363  15.136  1.00  0.00           H  
ATOM   1071  N   ARG B 569     -10.926 -16.123   7.563  1.00  0.00           N  
ATOM   1072  CA  ARG B 569     -11.593 -16.805   6.460  1.00  0.00           C  
ATOM   1073  C   ARG B 569     -11.734 -18.296   6.749  1.00  0.00           C  
ATOM   1074  O   ARG B 569     -12.844 -18.809   6.890  1.00  0.00           O  
ATOM   1075  CB  ARG B 569     -10.816 -16.598   5.159  1.00  0.00           C  
ATOM   1076  CG  ARG B 569     -11.673 -16.082   4.014  1.00  0.00           C  
ATOM   1077  CD  ARG B 569     -12.232 -14.700   4.315  1.00  0.00           C  
ATOM   1078  NE  ARG B 569     -13.146 -14.241   3.273  1.00  0.00           N  
ATOM   1079  CZ  ARG B 569     -14.077 -13.314   3.469  1.00  0.00           C  
ATOM   1080  NH1 ARG B 569     -14.215 -12.750   4.660  1.00  0.00           N  
ATOM   1081  NH2 ARG B 569     -14.872 -12.949   2.470  1.00  0.00           N  
ATOM   1082  H   ARG B 569     -10.139 -15.569   7.375  1.00  0.00           H  
ATOM   1083  HA  ARG B 569     -12.578 -16.377   6.353  1.00  0.00           H  
ATOM   1084  HB2 ARG B 569     -10.024 -15.884   5.336  1.00  0.00           H  
ATOM   1085  HB3 ARG B 569     -10.383 -17.539   4.859  1.00  0.00           H  
ATOM   1086  HG2 ARG B 569     -11.068 -16.027   3.121  1.00  0.00           H  
ATOM   1087  HG3 ARG B 569     -12.492 -16.766   3.854  1.00  0.00           H  
ATOM   1088  HD2 ARG B 569     -12.762 -14.738   5.255  1.00  0.00           H  
ATOM   1089  HD3 ARG B 569     -11.411 -14.004   4.394  1.00  0.00           H  
ATOM   1090  HE  ARG B 569     -13.061 -14.644   2.384  1.00  0.00           H  
ATOM   1091 HH11 ARG B 569     -13.618 -13.023   5.414  1.00  0.00           H  
ATOM   1092 HH12 ARG B 569     -14.917 -12.052   4.805  1.00  0.00           H  
ATOM   1093 HH21 ARG B 569     -14.769 -13.371   1.570  1.00  0.00           H  
ATOM   1094 HH22 ARG B 569     -15.572 -12.251   2.619  1.00  0.00           H  
ATOM   1095  N   SER B 570     -10.601 -18.988   6.833  1.00  0.00           N  
ATOM   1096  CA  SER B 570     -10.598 -20.421   7.100  1.00  0.00           C  
ATOM   1097  C   SER B 570      -9.267 -20.858   7.704  1.00  0.00           C  
ATOM   1098  O   SER B 570      -8.899 -22.031   7.640  1.00  0.00           O  
ATOM   1099  CB  SER B 570     -10.868 -21.202   5.813  1.00  0.00           C  
ATOM   1100  OG  SER B 570     -10.877 -22.598   6.055  1.00  0.00           O  
ATOM   1101  H   SER B 570      -9.748 -18.522   6.711  1.00  0.00           H  
ATOM   1102  HA  SER B 570     -11.387 -20.628   7.808  1.00  0.00           H  
ATOM   1103  HB2 SER B 570     -11.828 -20.911   5.413  1.00  0.00           H  
ATOM   1104  HB3 SER B 570     -10.095 -20.979   5.092  1.00  0.00           H  
ATOM   1105  HG  SER B 570     -10.292 -23.035   5.433  1.00  0.00           H  
ATOM   1106  N   ARG B 571      -8.550 -19.905   8.293  1.00  0.00           N  
ATOM   1107  CA  ARG B 571      -7.260 -20.191   8.908  1.00  0.00           C  
ATOM   1108  C   ARG B 571      -7.337 -20.045  10.425  1.00  0.00           C  
ATOM   1109  O   ARG B 571      -6.313 -20.003  11.107  1.00  0.00           O  
ATOM   1110  CB  ARG B 571      -6.186 -19.256   8.349  1.00  0.00           C  
ATOM   1111  CG  ARG B 571      -6.407 -18.876   6.893  1.00  0.00           C  
ATOM   1112  CD  ARG B 571      -5.090 -18.751   6.144  1.00  0.00           C  
ATOM   1113  NE  ARG B 571      -4.930 -19.799   5.139  1.00  0.00           N  
ATOM   1114  CZ  ARG B 571      -3.802 -20.010   4.470  1.00  0.00           C  
ATOM   1115  NH1 ARG B 571      -2.739 -19.251   4.700  1.00  0.00           N  
ATOM   1116  NH2 ARG B 571      -3.734 -20.983   3.570  1.00  0.00           N  
ATOM   1117  H   ARG B 571      -8.897 -18.990   8.312  1.00  0.00           H  
ATOM   1118  HA  ARG B 571      -6.996 -21.210   8.669  1.00  0.00           H  
ATOM   1119  HB2 ARG B 571      -6.173 -18.349   8.936  1.00  0.00           H  
ATOM   1120  HB3 ARG B 571      -5.226 -19.741   8.430  1.00  0.00           H  
ATOM   1121  HG2 ARG B 571      -7.007 -19.640   6.419  1.00  0.00           H  
ATOM   1122  HG3 ARG B 571      -6.926 -17.930   6.852  1.00  0.00           H  
ATOM   1123  HD2 ARG B 571      -5.059 -17.790   5.656  1.00  0.00           H  
ATOM   1124  HD3 ARG B 571      -4.279 -18.821   6.854  1.00  0.00           H  
ATOM   1125  HE  ARG B 571      -5.703 -20.372   4.953  1.00  0.00           H  
ATOM   1126 HH11 ARG B 571      -2.787 -18.518   5.377  1.00  0.00           H  
ATOM   1127 HH12 ARG B 571      -1.891 -19.413   4.195  1.00  0.00           H  
ATOM   1128 HH21 ARG B 571      -4.533 -21.558   3.395  1.00  0.00           H  
ATOM   1129 HH22 ARG B 571      -2.885 -21.142   3.068  1.00  0.00           H  
ATOM   1130  N   ARG B 572      -8.557 -19.968  10.946  1.00  0.00           N  
ATOM   1131  CA  ARG B 572      -8.767 -19.824  12.381  1.00  0.00           C  
ATOM   1132  C   ARG B 572      -8.158 -21.001  13.140  1.00  0.00           C  
ATOM   1133  O   ARG B 572      -7.499 -21.856  12.551  1.00  0.00           O  
ATOM   1134  CB  ARG B 572     -10.262 -19.723  12.692  1.00  0.00           C  
ATOM   1135  CG  ARG B 572     -10.975 -21.065  12.693  1.00  0.00           C  
ATOM   1136  CD  ARG B 572     -10.987 -21.691  11.308  1.00  0.00           C  
ATOM   1137  NE  ARG B 572     -12.117 -22.600  11.127  1.00  0.00           N  
ATOM   1138  CZ  ARG B 572     -13.358 -22.191  10.893  1.00  0.00           C  
ATOM   1139  NH1 ARG B 572     -13.629 -20.895  10.811  1.00  0.00           N  
ATOM   1140  NH2 ARG B 572     -14.333 -23.078  10.739  1.00  0.00           N  
ATOM   1141  H   ARG B 572      -9.335 -20.007  10.350  1.00  0.00           H  
ATOM   1142  HA  ARG B 572      -8.280 -18.915  12.699  1.00  0.00           H  
ATOM   1143  HB2 ARG B 572     -10.385 -19.273  13.666  1.00  0.00           H  
ATOM   1144  HB3 ARG B 572     -10.728 -19.091  11.950  1.00  0.00           H  
ATOM   1145  HG2 ARG B 572     -10.468 -21.732  13.373  1.00  0.00           H  
ATOM   1146  HG3 ARG B 572     -11.994 -20.919  13.022  1.00  0.00           H  
ATOM   1147  HD2 ARG B 572     -11.049 -20.903  10.571  1.00  0.00           H  
ATOM   1148  HD3 ARG B 572     -10.069 -22.241  11.169  1.00  0.00           H  
ATOM   1149  HE  ARG B 572     -11.939 -23.561  11.183  1.00  0.00           H  
ATOM   1150 HH11 ARG B 572     -12.897 -20.224  10.925  1.00  0.00           H  
ATOM   1151 HH12 ARG B 572     -14.564 -20.590  10.632  1.00  0.00           H  
ATOM   1152 HH21 ARG B 572     -14.133 -24.055  10.800  1.00  0.00           H  
ATOM   1153 HH22 ARG B 572     -15.267 -22.769  10.562  1.00  0.00           H  
ATOM   1154  N   ALA B 573      -8.384 -21.034  14.449  1.00  0.00           N  
ATOM   1155  CA  ALA B 573      -7.859 -22.105  15.287  1.00  0.00           C  
ATOM   1156  C   ALA B 573      -6.335 -22.132  15.253  1.00  0.00           C  
ATOM   1157  O   ALA B 573      -5.692 -22.634  16.177  1.00  0.00           O  
ATOM   1158  CB  ALA B 573      -8.423 -23.447  14.845  1.00  0.00           C  
ATOM   1159  H   ALA B 573      -8.917 -20.323  14.860  1.00  0.00           H  
ATOM   1160  HA  ALA B 573      -8.183 -21.924  16.302  1.00  0.00           H  
ATOM   1161  HB1 ALA B 573      -7.666 -23.993  14.301  1.00  0.00           H  
ATOM   1162  HB2 ALA B 573      -8.723 -24.015  15.712  1.00  0.00           H  
ATOM   1163  HB3 ALA B 573      -9.278 -23.285  14.205  1.00  0.00           H  
TER    1164      ALA B 573                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   SER A 536     -14.020  18.525   0.185  1.00  0.00           N  
ATOM      2  CA  SER A 536     -14.723  19.480   1.033  1.00  0.00           C  
ATOM      3  C   SER A 536     -13.953  19.725   2.328  1.00  0.00           C  
ATOM      4  O   SER A 536     -14.367  19.316   3.413  1.00  0.00           O  
ATOM      5  CB  SER A 536     -16.130  18.973   1.352  1.00  0.00           C  
ATOM      6  OG  SER A 536     -17.054  19.370   0.353  1.00  0.00           O  
ATOM      7  H1  SER A 536     -14.080  18.617  -0.790  1.00  0.00           H  
ATOM      8  HA  SER A 536     -14.798  20.412   0.492  1.00  0.00           H  
ATOM      9  HB2 SER A 536     -16.119  17.896   1.406  1.00  0.00           H  
ATOM     10  HB3 SER A 536     -16.449  19.379   2.302  1.00  0.00           H  
ATOM     11  HG  SER A 536     -17.918  19.501   0.749  1.00  0.00           H  
ATOM     12  N   PRO A 537     -12.804  20.408   2.212  1.00  0.00           N  
ATOM     13  CA  PRO A 537     -11.951  20.723   3.362  1.00  0.00           C  
ATOM     14  C   PRO A 537     -12.585  21.755   4.288  1.00  0.00           C  
ATOM     15  O   PRO A 537     -13.547  22.438   3.932  1.00  0.00           O  
ATOM     16  CB  PRO A 537     -10.683  21.289   2.719  1.00  0.00           C  
ATOM     17  CG  PRO A 537     -11.132  21.824   1.402  1.00  0.00           C  
ATOM     18  CD  PRO A 537     -12.250  20.925   0.950  1.00  0.00           C  
ATOM     19  HA  PRO A 537     -11.705  19.837   3.928  1.00  0.00           H  
ATOM     20  HB2 PRO A 537     -10.276  22.071   3.345  1.00  0.00           H  
ATOM     21  HB3 PRO A 537      -9.955  20.502   2.597  1.00  0.00           H  
ATOM     22  HG2 PRO A 537     -11.490  22.835   1.519  1.00  0.00           H  
ATOM     23  HG3 PRO A 537     -10.316  21.792   0.696  1.00  0.00           H  
ATOM     24  HD2 PRO A 537     -12.991  21.490   0.405  1.00  0.00           H  
ATOM     25  HD3 PRO A 537     -11.863  20.120   0.341  1.00  0.00           H  
ATOM     26  N   PRO A 538     -12.037  21.876   5.506  1.00  0.00           N  
ATOM     27  CA  PRO A 538     -12.532  22.824   6.508  1.00  0.00           C  
ATOM     28  C   PRO A 538     -12.245  24.272   6.128  1.00  0.00           C  
ATOM     29  O   PRO A 538     -13.158  25.092   6.027  1.00  0.00           O  
ATOM     30  CB  PRO A 538     -11.761  22.439   7.773  1.00  0.00           C  
ATOM     31  CG  PRO A 538     -10.513  21.797   7.275  1.00  0.00           C  
ATOM     32  CD  PRO A 538     -10.889  21.095   5.999  1.00  0.00           C  
ATOM     33  HA  PRO A 538     -13.592  22.702   6.679  1.00  0.00           H  
ATOM     34  HB2 PRO A 538     -11.546  23.327   8.350  1.00  0.00           H  
ATOM     35  HB3 PRO A 538     -12.350  21.753   8.363  1.00  0.00           H  
ATOM     36  HG2 PRO A 538      -9.763  22.549   7.082  1.00  0.00           H  
ATOM     37  HG3 PRO A 538     -10.152  21.084   8.001  1.00  0.00           H  
ATOM     38  HD2 PRO A 538     -10.071  21.126   5.295  1.00  0.00           H  
ATOM     39  HD3 PRO A 538     -11.177  20.074   6.201  1.00  0.00           H  
ATOM     40  N   VAL A 539     -10.968  24.581   5.918  1.00  0.00           N  
ATOM     41  CA  VAL A 539     -10.560  25.931   5.547  1.00  0.00           C  
ATOM     42  C   VAL A 539      -9.073  25.984   5.216  1.00  0.00           C  
ATOM     43  O   VAL A 539      -8.421  27.011   5.402  1.00  0.00           O  
ATOM     44  CB  VAL A 539     -10.861  26.938   6.674  1.00  0.00           C  
ATOM     45  CG1 VAL A 539     -12.160  27.678   6.395  1.00  0.00           C  
ATOM     46  CG2 VAL A 539     -10.918  26.230   8.019  1.00  0.00           C  
ATOM     47  H   VAL A 539     -10.286  23.885   6.013  1.00  0.00           H  
ATOM     48  HA  VAL A 539     -11.124  26.223   4.672  1.00  0.00           H  
ATOM     49  HB  VAL A 539     -10.060  27.662   6.705  1.00  0.00           H  
ATOM     50 HG11 VAL A 539     -12.055  28.711   6.690  1.00  0.00           H  
ATOM     51 HG12 VAL A 539     -12.388  27.623   5.341  1.00  0.00           H  
ATOM     52 HG13 VAL A 539     -12.961  27.223   6.961  1.00  0.00           H  
ATOM     53 HG21 VAL A 539     -10.142  25.479   8.064  1.00  0.00           H  
ATOM     54 HG22 VAL A 539     -10.770  26.949   8.810  1.00  0.00           H  
ATOM     55 HG23 VAL A 539     -11.883  25.758   8.137  1.00  0.00           H  
ATOM     56  N   SER A 540      -8.542  24.869   4.725  1.00  0.00           N  
ATOM     57  CA  SER A 540      -7.130  24.787   4.370  1.00  0.00           C  
ATOM     58  C   SER A 540      -6.856  23.557   3.510  1.00  0.00           C  
ATOM     59  O   SER A 540      -6.289  23.662   2.422  1.00  0.00           O  
ATOM     60  CB  SER A 540      -6.267  24.741   5.634  1.00  0.00           C  
ATOM     61  OG  SER A 540      -4.983  25.290   5.394  1.00  0.00           O  
ATOM     62  H   SER A 540      -9.113  24.083   4.599  1.00  0.00           H  
ATOM     63  HA  SER A 540      -6.877  25.672   3.805  1.00  0.00           H  
ATOM     64  HB2 SER A 540      -6.748  25.309   6.416  1.00  0.00           H  
ATOM     65  HB3 SER A 540      -6.154  23.715   5.951  1.00  0.00           H  
ATOM     66  HG  SER A 540      -4.316  24.610   5.517  1.00  0.00           H  
ATOM     67  N   ARG A 541      -7.263  22.394   4.005  1.00  0.00           N  
ATOM     68  CA  ARG A 541      -7.062  21.143   3.283  1.00  0.00           C  
ATOM     69  C   ARG A 541      -7.678  21.215   1.889  1.00  0.00           C  
ATOM     70  O   ARG A 541      -8.234  22.240   1.497  1.00  0.00           O  
ATOM     71  CB  ARG A 541      -7.670  19.976   4.062  1.00  0.00           C  
ATOM     72  CG  ARG A 541      -6.635  19.048   4.676  1.00  0.00           C  
ATOM     73  CD  ARG A 541      -6.376  19.390   6.135  1.00  0.00           C  
ATOM     74  NE  ARG A 541      -6.060  18.205   6.927  1.00  0.00           N  
ATOM     75  CZ  ARG A 541      -4.891  17.577   6.876  1.00  0.00           C  
ATOM     76  NH1 ARG A 541      -3.931  18.019   6.074  1.00  0.00           N  
ATOM     77  NH2 ARG A 541      -4.679  16.504   7.628  1.00  0.00           N  
ATOM     78  H   ARG A 541      -7.710  22.375   4.878  1.00  0.00           H  
ATOM     79  HA  ARG A 541      -5.998  20.984   3.185  1.00  0.00           H  
ATOM     80  HB2 ARG A 541      -8.285  20.370   4.857  1.00  0.00           H  
ATOM     81  HB3 ARG A 541      -8.289  19.397   3.393  1.00  0.00           H  
ATOM     82  HG2 ARG A 541      -6.994  18.032   4.615  1.00  0.00           H  
ATOM     83  HG3 ARG A 541      -5.711  19.140   4.124  1.00  0.00           H  
ATOM     84  HD2 ARG A 541      -5.547  20.079   6.189  1.00  0.00           H  
ATOM     85  HD3 ARG A 541      -7.260  19.859   6.543  1.00  0.00           H  
ATOM     86  HE  ARG A 541      -6.754  17.861   7.527  1.00  0.00           H  
ATOM     87 HH11 ARG A 541      -4.089  18.828   5.508  1.00  0.00           H  
ATOM     88 HH12 ARG A 541      -3.051  17.546   6.038  1.00  0.00           H  
ATOM     89 HH21 ARG A 541      -5.399  16.168   8.234  1.00  0.00           H  
ATOM     90 HH22 ARG A 541      -3.797  16.032   7.588  1.00  0.00           H  
ATOM     91  N   GLY A 542      -7.575  20.119   1.144  1.00  0.00           N  
ATOM     92  CA  GLY A 542      -8.126  20.078  -0.198  1.00  0.00           C  
ATOM     93  C   GLY A 542      -7.465  19.025  -1.064  1.00  0.00           C  
ATOM     94  O   GLY A 542      -6.329  19.198  -1.508  1.00  0.00           O  
ATOM     95  H   GLY A 542      -7.121  19.330   1.509  1.00  0.00           H  
ATOM     96  HA2 GLY A 542      -9.183  19.867  -0.135  1.00  0.00           H  
ATOM     97  HA3 GLY A 542      -7.990  21.045  -0.659  1.00  0.00           H  
ATOM     98  N   LEU A 543      -8.176  17.929  -1.305  1.00  0.00           N  
ATOM     99  CA  LEU A 543      -7.652  16.842  -2.124  1.00  0.00           C  
ATOM    100  C   LEU A 543      -8.436  16.713  -3.426  1.00  0.00           C  
ATOM    101  O   LEU A 543      -9.395  17.448  -3.661  1.00  0.00           O  
ATOM    102  CB  LEU A 543      -7.705  15.523  -1.351  1.00  0.00           C  
ATOM    103  CG  LEU A 543      -8.889  15.350  -0.399  1.00  0.00           C  
ATOM    104  CD1 LEU A 543      -9.261  13.882  -0.270  1.00  0.00           C  
ATOM    105  CD2 LEU A 543      -8.567  15.942   0.966  1.00  0.00           C  
ATOM    106  H   LEU A 543      -9.075  17.847  -0.924  1.00  0.00           H  
ATOM    107  HA  LEU A 543      -6.622  17.071  -2.359  1.00  0.00           H  
ATOM    108  HB2 LEU A 543      -7.740  14.719  -2.070  1.00  0.00           H  
ATOM    109  HB3 LEU A 543      -6.797  15.444  -0.769  1.00  0.00           H  
ATOM    110  HG  LEU A 543      -9.744  15.877  -0.799  1.00  0.00           H  
ATOM    111 HD11 LEU A 543     -10.334  13.789  -0.181  1.00  0.00           H  
ATOM    112 HD12 LEU A 543      -8.789  13.466   0.607  1.00  0.00           H  
ATOM    113 HD13 LEU A 543      -8.926  13.348  -1.147  1.00  0.00           H  
ATOM    114 HD21 LEU A 543      -9.445  16.425   1.366  1.00  0.00           H  
ATOM    115 HD22 LEU A 543      -7.772  16.666   0.865  1.00  0.00           H  
ATOM    116 HD23 LEU A 543      -8.252  15.153   1.634  1.00  0.00           H  
ATOM    117  N   THR A 544      -8.023  15.772  -4.270  1.00  0.00           N  
ATOM    118  CA  THR A 544      -8.686  15.545  -5.547  1.00  0.00           C  
ATOM    119  C   THR A 544      -8.736  14.059  -5.885  1.00  0.00           C  
ATOM    120  O   THR A 544      -8.465  13.210  -5.037  1.00  0.00           O  
ATOM    121  CB  THR A 544      -7.977  16.296  -6.689  1.00  0.00           C  
ATOM    122  OG1 THR A 544      -7.011  15.442  -7.312  1.00  0.00           O  
ATOM    123  CG2 THR A 544      -7.290  17.550  -6.169  1.00  0.00           C  
ATOM    124  H   THR A 544      -7.252  15.217  -4.025  1.00  0.00           H  
ATOM    125  HA  THR A 544      -9.696  15.921  -5.469  1.00  0.00           H  
ATOM    126  HB  THR A 544      -8.715  16.586  -7.423  1.00  0.00           H  
ATOM    127  HG1 THR A 544      -6.164  15.540  -6.870  1.00  0.00           H  
ATOM    128 HG21 THR A 544      -7.994  18.131  -5.591  1.00  0.00           H  
ATOM    129 HG22 THR A 544      -6.937  18.139  -7.001  1.00  0.00           H  
ATOM    130 HG23 THR A 544      -6.455  17.270  -5.544  1.00  0.00           H  
ATOM    131  N   GLY A 545      -9.083  13.752  -7.131  1.00  0.00           N  
ATOM    132  CA  GLY A 545      -9.162  12.368  -7.559  1.00  0.00           C  
ATOM    133  C   GLY A 545      -7.795  11.739  -7.744  1.00  0.00           C  
ATOM    134  O   GLY A 545      -7.666  10.516  -7.781  1.00  0.00           O  
ATOM    135  H   GLY A 545      -9.288  14.471  -7.765  1.00  0.00           H  
ATOM    136  HA2 GLY A 545      -9.709  11.803  -6.818  1.00  0.00           H  
ATOM    137  HA3 GLY A 545      -9.696  12.323  -8.497  1.00  0.00           H  
ATOM    138  N   GLY A 546      -6.770  12.579  -7.862  1.00  0.00           N  
ATOM    139  CA  GLY A 546      -5.419  12.080  -8.044  1.00  0.00           C  
ATOM    140  C   GLY A 546      -4.684  11.904  -6.731  1.00  0.00           C  
ATOM    141  O   GLY A 546      -3.476  12.123  -6.655  1.00  0.00           O  
ATOM    142  H   GLY A 546      -6.933  13.545  -7.825  1.00  0.00           H  
ATOM    143  HA2 GLY A 546      -5.465  11.127  -8.550  1.00  0.00           H  
ATOM    144  HA3 GLY A 546      -4.871  12.778  -8.660  1.00  0.00           H  
ATOM    145  N   GLU A 547      -5.415  11.508  -5.693  1.00  0.00           N  
ATOM    146  CA  GLU A 547      -4.824  11.306  -4.376  1.00  0.00           C  
ATOM    147  C   GLU A 547      -5.170   9.922  -3.830  1.00  0.00           C  
ATOM    148  O   GLU A 547      -4.377   9.309  -3.116  1.00  0.00           O  
ATOM    149  CB  GLU A 547      -5.307  12.383  -3.404  1.00  0.00           C  
ATOM    150  CG  GLU A 547      -4.693  13.751  -3.657  1.00  0.00           C  
ATOM    151  CD  GLU A 547      -4.979  14.268  -5.053  1.00  0.00           C  
ATOM    152  OE1 GLU A 547      -6.103  14.047  -5.549  1.00  0.00           O  
ATOM    153  OE2 GLU A 547      -4.079  14.896  -5.650  1.00  0.00           O  
ATOM    154  H   GLU A 547      -6.374  11.349  -5.817  1.00  0.00           H  
ATOM    155  HA  GLU A 547      -3.753  11.380  -4.479  1.00  0.00           H  
ATOM    156  HB2 GLU A 547      -6.380  12.473  -3.488  1.00  0.00           H  
ATOM    157  HB3 GLU A 547      -5.058  12.081  -2.398  1.00  0.00           H  
ATOM    158  HG2 GLU A 547      -5.095  14.450  -2.941  1.00  0.00           H  
ATOM    159  HG3 GLU A 547      -3.623  13.680  -3.528  1.00  0.00           H  
ATOM    160  N   ILE A 548      -6.359   9.439  -4.174  1.00  0.00           N  
ATOM    161  CA  ILE A 548      -6.811   8.129  -3.720  1.00  0.00           C  
ATOM    162  C   ILE A 548      -5.956   7.016  -4.317  1.00  0.00           C  
ATOM    163  O   ILE A 548      -5.847   5.929  -3.749  1.00  0.00           O  
ATOM    164  CB  ILE A 548      -8.285   7.883  -4.088  1.00  0.00           C  
ATOM    165  CG1 ILE A 548      -9.158   9.037  -3.592  1.00  0.00           C  
ATOM    166  CG2 ILE A 548      -8.764   6.562  -3.506  1.00  0.00           C  
ATOM    167  CD1 ILE A 548      -9.492  10.048  -4.666  1.00  0.00           C  
ATOM    168  H   ILE A 548      -6.946   9.975  -4.746  1.00  0.00           H  
ATOM    169  HA  ILE A 548      -6.720   8.100  -2.644  1.00  0.00           H  
ATOM    170  HB  ILE A 548      -8.360   7.822  -5.164  1.00  0.00           H  
ATOM    171 HG12 ILE A 548     -10.086   8.641  -3.210  1.00  0.00           H  
ATOM    172 HG13 ILE A 548      -8.639   9.554  -2.797  1.00  0.00           H  
ATOM    173 HG21 ILE A 548      -8.450   5.751  -4.146  1.00  0.00           H  
ATOM    174 HG22 ILE A 548      -8.338   6.428  -2.523  1.00  0.00           H  
ATOM    175 HG23 ILE A 548      -9.841   6.567  -3.435  1.00  0.00           H  
ATOM    176 HD11 ILE A 548      -8.967   9.793  -5.576  1.00  0.00           H  
ATOM    177 HD12 ILE A 548     -10.556  10.041  -4.851  1.00  0.00           H  
ATOM    178 HD13 ILE A 548      -9.188  11.032  -4.341  1.00  0.00           H  
ATOM    179  N   VAL A 549      -5.350   7.294  -5.468  1.00  0.00           N  
ATOM    180  CA  VAL A 549      -4.502   6.318  -6.141  1.00  0.00           C  
ATOM    181  C   VAL A 549      -3.361   5.866  -5.238  1.00  0.00           C  
ATOM    182  O   VAL A 549      -2.882   4.737  -5.343  1.00  0.00           O  
ATOM    183  CB  VAL A 549      -3.915   6.890  -7.445  1.00  0.00           C  
ATOM    184  CG1 VAL A 549      -5.023   7.421  -8.343  1.00  0.00           C  
ATOM    185  CG2 VAL A 549      -2.898   7.979  -7.138  1.00  0.00           C  
ATOM    186  H   VAL A 549      -5.476   8.178  -5.872  1.00  0.00           H  
ATOM    187  HA  VAL A 549      -5.112   5.462  -6.390  1.00  0.00           H  
ATOM    188  HB  VAL A 549      -3.409   6.092  -7.968  1.00  0.00           H  
ATOM    189 HG11 VAL A 549      -4.723   7.329  -9.376  1.00  0.00           H  
ATOM    190 HG12 VAL A 549      -5.926   6.852  -8.175  1.00  0.00           H  
ATOM    191 HG13 VAL A 549      -5.204   8.461  -8.112  1.00  0.00           H  
ATOM    192 HG21 VAL A 549      -2.647   8.504  -8.048  1.00  0.00           H  
ATOM    193 HG22 VAL A 549      -3.319   8.673  -6.425  1.00  0.00           H  
ATOM    194 HG23 VAL A 549      -2.006   7.532  -6.723  1.00  0.00           H  
ATOM    195  N   ALA A 550      -2.929   6.755  -4.348  1.00  0.00           N  
ATOM    196  CA  ALA A 550      -1.845   6.446  -3.425  1.00  0.00           C  
ATOM    197  C   ALA A 550      -2.299   5.459  -2.355  1.00  0.00           C  
ATOM    198  O   ALA A 550      -1.507   4.660  -1.856  1.00  0.00           O  
ATOM    199  CB  ALA A 550      -1.321   7.721  -2.781  1.00  0.00           C  
ATOM    200  H   ALA A 550      -3.350   7.638  -4.313  1.00  0.00           H  
ATOM    201  HA  ALA A 550      -1.039   6.001  -3.991  1.00  0.00           H  
ATOM    202  HB1 ALA A 550      -0.296   7.882  -3.085  1.00  0.00           H  
ATOM    203  HB2 ALA A 550      -1.925   8.558  -3.096  1.00  0.00           H  
ATOM    204  HB3 ALA A 550      -1.367   7.627  -1.707  1.00  0.00           H  
ATOM    205  N   VAL A 551      -3.581   5.522  -2.004  1.00  0.00           N  
ATOM    206  CA  VAL A 551      -4.141   4.634  -0.993  1.00  0.00           C  
ATOM    207  C   VAL A 551      -4.069   3.177  -1.440  1.00  0.00           C  
ATOM    208  O   VAL A 551      -3.360   2.369  -0.841  1.00  0.00           O  
ATOM    209  CB  VAL A 551      -5.607   4.991  -0.682  1.00  0.00           C  
ATOM    210  CG1 VAL A 551      -6.183   4.033   0.349  1.00  0.00           C  
ATOM    211  CG2 VAL A 551      -5.713   6.431  -0.202  1.00  0.00           C  
ATOM    212  H   VAL A 551      -4.163   6.180  -2.438  1.00  0.00           H  
ATOM    213  HA  VAL A 551      -3.564   4.751  -0.088  1.00  0.00           H  
ATOM    214  HB  VAL A 551      -6.180   4.894  -1.592  1.00  0.00           H  
ATOM    215 HG11 VAL A 551      -5.420   3.333   0.655  1.00  0.00           H  
ATOM    216 HG12 VAL A 551      -6.527   4.592   1.208  1.00  0.00           H  
ATOM    217 HG13 VAL A 551      -7.012   3.493  -0.086  1.00  0.00           H  
ATOM    218 HG21 VAL A 551      -5.352   6.500   0.813  1.00  0.00           H  
ATOM    219 HG22 VAL A 551      -5.117   7.067  -0.840  1.00  0.00           H  
ATOM    220 HG23 VAL A 551      -6.745   6.748  -0.240  1.00  0.00           H  
ATOM    221  N   ILE A 552      -4.807   2.851  -2.495  1.00  0.00           N  
ATOM    222  CA  ILE A 552      -4.824   1.492  -3.024  1.00  0.00           C  
ATOM    223  C   ILE A 552      -3.417   1.020  -3.371  1.00  0.00           C  
ATOM    224  O   ILE A 552      -3.073  -0.144  -3.163  1.00  0.00           O  
ATOM    225  CB  ILE A 552      -5.713   1.387  -4.277  1.00  0.00           C  
ATOM    226  CG1 ILE A 552      -5.687  -0.039  -4.830  1.00  0.00           C  
ATOM    227  CG2 ILE A 552      -5.257   2.381  -5.335  1.00  0.00           C  
ATOM    228  CD1 ILE A 552      -6.715  -0.288  -5.911  1.00  0.00           C  
ATOM    229  H   ILE A 552      -5.351   3.540  -2.930  1.00  0.00           H  
ATOM    230  HA  ILE A 552      -5.233   0.844  -2.261  1.00  0.00           H  
ATOM    231  HB  ILE A 552      -6.725   1.638  -3.996  1.00  0.00           H  
ATOM    232 HG12 ILE A 552      -4.711  -0.238  -5.248  1.00  0.00           H  
ATOM    233 HG13 ILE A 552      -5.877  -0.734  -4.024  1.00  0.00           H  
ATOM    234 HG21 ILE A 552      -4.284   2.090  -5.705  1.00  0.00           H  
ATOM    235 HG22 ILE A 552      -5.963   2.387  -6.151  1.00  0.00           H  
ATOM    236 HG23 ILE A 552      -5.197   3.367  -4.902  1.00  0.00           H  
ATOM    237 HD11 ILE A 552      -7.254  -1.198  -5.692  1.00  0.00           H  
ATOM    238 HD12 ILE A 552      -7.408   0.539  -5.947  1.00  0.00           H  
ATOM    239 HD13 ILE A 552      -6.219  -0.384  -6.865  1.00  0.00           H  
ATOM    240  N   PHE A 553      -2.606   1.929  -3.900  1.00  0.00           N  
ATOM    241  CA  PHE A 553      -1.235   1.606  -4.275  1.00  0.00           C  
ATOM    242  C   PHE A 553      -0.488   0.966  -3.108  1.00  0.00           C  
ATOM    243  O   PHE A 553      -0.068  -0.187  -3.185  1.00  0.00           O  
ATOM    244  CB  PHE A 553      -0.499   2.865  -4.738  1.00  0.00           C  
ATOM    245  CG  PHE A 553       0.975   2.659  -4.937  1.00  0.00           C  
ATOM    246  CD1 PHE A 553       1.861   2.829  -3.885  1.00  0.00           C  
ATOM    247  CD2 PHE A 553       1.475   2.295  -6.177  1.00  0.00           C  
ATOM    248  CE1 PHE A 553       3.218   2.640  -4.067  1.00  0.00           C  
ATOM    249  CE2 PHE A 553       2.831   2.105  -6.366  1.00  0.00           C  
ATOM    250  CZ  PHE A 553       3.704   2.277  -5.308  1.00  0.00           C  
ATOM    251  H   PHE A 553      -2.938   2.841  -4.041  1.00  0.00           H  
ATOM    252  HA  PHE A 553      -1.273   0.902  -5.091  1.00  0.00           H  
ATOM    253  HB2 PHE A 553      -0.918   3.194  -5.676  1.00  0.00           H  
ATOM    254  HB3 PHE A 553      -0.630   3.641  -3.998  1.00  0.00           H  
ATOM    255  HD1 PHE A 553       1.482   3.112  -2.914  1.00  0.00           H  
ATOM    256  HD2 PHE A 553       0.793   2.160  -7.005  1.00  0.00           H  
ATOM    257  HE1 PHE A 553       3.898   2.775  -3.239  1.00  0.00           H  
ATOM    258  HE2 PHE A 553       3.207   1.821  -7.337  1.00  0.00           H  
ATOM    259  HZ  PHE A 553       4.764   2.130  -5.453  1.00  0.00           H  
ATOM    260  N   GLY A 554      -0.327   1.725  -2.029  1.00  0.00           N  
ATOM    261  CA  GLY A 554       0.369   1.217  -0.862  1.00  0.00           C  
ATOM    262  C   GLY A 554      -0.392   0.101  -0.173  1.00  0.00           C  
ATOM    263  O   GLY A 554       0.185  -0.675   0.592  1.00  0.00           O  
ATOM    264  H   GLY A 554      -0.684   2.637  -2.025  1.00  0.00           H  
ATOM    265  HA2 GLY A 554       1.337   0.844  -1.166  1.00  0.00           H  
ATOM    266  HA3 GLY A 554       0.512   2.026  -0.160  1.00  0.00           H  
ATOM    267  N   LEU A 555      -1.690   0.019  -0.440  1.00  0.00           N  
ATOM    268  CA  LEU A 555      -2.532  -1.009   0.161  1.00  0.00           C  
ATOM    269  C   LEU A 555      -2.185  -2.388  -0.391  1.00  0.00           C  
ATOM    270  O   LEU A 555      -1.866  -3.308   0.364  1.00  0.00           O  
ATOM    271  CB  LEU A 555      -4.008  -0.701  -0.096  1.00  0.00           C  
ATOM    272  CG  LEU A 555      -4.977  -1.873   0.072  1.00  0.00           C  
ATOM    273  CD1 LEU A 555      -4.976  -2.362   1.512  1.00  0.00           C  
ATOM    274  CD2 LEU A 555      -6.380  -1.469  -0.355  1.00  0.00           C  
ATOM    275  H   LEU A 555      -2.092   0.665  -1.057  1.00  0.00           H  
ATOM    276  HA  LEU A 555      -2.352  -1.004   1.225  1.00  0.00           H  
ATOM    277  HB2 LEU A 555      -4.308   0.077   0.588  1.00  0.00           H  
ATOM    278  HB3 LEU A 555      -4.098  -0.340  -1.111  1.00  0.00           H  
ATOM    279  HG  LEU A 555      -4.656  -2.691  -0.557  1.00  0.00           H  
ATOM    280 HD11 LEU A 555      -5.732  -3.123   1.634  1.00  0.00           H  
ATOM    281 HD12 LEU A 555      -5.189  -1.535   2.173  1.00  0.00           H  
ATOM    282 HD13 LEU A 555      -4.007  -2.775   1.752  1.00  0.00           H  
ATOM    283 HD21 LEU A 555      -6.711  -0.630   0.239  1.00  0.00           H  
ATOM    284 HD22 LEU A 555      -7.053  -2.301  -0.209  1.00  0.00           H  
ATOM    285 HD23 LEU A 555      -6.373  -1.192  -1.399  1.00  0.00           H  
ATOM    286  N   LEU A 556      -2.246  -2.525  -1.711  1.00  0.00           N  
ATOM    287  CA  LEU A 556      -1.936  -3.791  -2.365  1.00  0.00           C  
ATOM    288  C   LEU A 556      -0.443  -4.094  -2.286  1.00  0.00           C  
ATOM    289  O   LEU A 556      -0.038  -5.162  -1.824  1.00  0.00           O  
ATOM    290  CB  LEU A 556      -2.383  -3.757  -3.827  1.00  0.00           C  
ATOM    291  CG  LEU A 556      -3.865  -4.038  -4.083  1.00  0.00           C  
ATOM    292  CD1 LEU A 556      -4.736  -3.066  -3.304  1.00  0.00           C  
ATOM    293  CD2 LEU A 556      -4.173  -3.961  -5.570  1.00  0.00           C  
ATOM    294  H   LEU A 556      -2.505  -1.756  -2.260  1.00  0.00           H  
ATOM    295  HA  LEU A 556      -2.476  -4.571  -1.850  1.00  0.00           H  
ATOM    296  HB2 LEU A 556      -2.163  -2.774  -4.217  1.00  0.00           H  
ATOM    297  HB3 LEU A 556      -1.807  -4.494  -4.366  1.00  0.00           H  
ATOM    298  HG  LEU A 556      -4.097  -5.039  -3.744  1.00  0.00           H  
ATOM    299 HD11 LEU A 556      -4.995  -3.498  -2.350  1.00  0.00           H  
ATOM    300 HD12 LEU A 556      -5.637  -2.862  -3.863  1.00  0.00           H  
ATOM    301 HD13 LEU A 556      -4.194  -2.145  -3.146  1.00  0.00           H  
ATOM    302 HD21 LEU A 556      -4.577  -2.987  -5.804  1.00  0.00           H  
ATOM    303 HD22 LEU A 556      -4.896  -4.721  -5.827  1.00  0.00           H  
ATOM    304 HD23 LEU A 556      -3.266  -4.120  -6.135  1.00  0.00           H  
ATOM    305  N   LEU A 557       0.372  -3.146  -2.736  1.00  0.00           N  
ATOM    306  CA  LEU A 557       1.822  -3.310  -2.715  1.00  0.00           C  
ATOM    307  C   LEU A 557       2.331  -3.468  -1.286  1.00  0.00           C  
ATOM    308  O   LEU A 557       3.377  -4.070  -1.051  1.00  0.00           O  
ATOM    309  CB  LEU A 557       2.500  -2.111  -3.380  1.00  0.00           C  
ATOM    310  CG  LEU A 557       2.539  -2.126  -4.909  1.00  0.00           C  
ATOM    311  CD1 LEU A 557       1.130  -2.095  -5.480  1.00  0.00           C  
ATOM    312  CD2 LEU A 557       3.355  -0.953  -5.433  1.00  0.00           C  
ATOM    313  H   LEU A 557      -0.009  -2.316  -3.093  1.00  0.00           H  
ATOM    314  HA  LEU A 557       2.062  -4.204  -3.271  1.00  0.00           H  
ATOM    315  HB2 LEU A 557       1.974  -1.221  -3.072  1.00  0.00           H  
ATOM    316  HB3 LEU A 557       3.519  -2.068  -3.023  1.00  0.00           H  
ATOM    317  HG  LEU A 557       3.014  -3.039  -5.242  1.00  0.00           H  
ATOM    318 HD11 LEU A 557       0.615  -1.219  -5.119  1.00  0.00           H  
ATOM    319 HD12 LEU A 557       0.597  -2.981  -5.168  1.00  0.00           H  
ATOM    320 HD13 LEU A 557       1.179  -2.066  -6.558  1.00  0.00           H  
ATOM    321 HD21 LEU A 557       3.490  -0.228  -4.644  1.00  0.00           H  
ATOM    322 HD22 LEU A 557       2.833  -0.493  -6.259  1.00  0.00           H  
ATOM    323 HD23 LEU A 557       4.319  -1.305  -5.767  1.00  0.00           H  
ATOM    324  N   GLY A 558       1.580  -2.923  -0.332  1.00  0.00           N  
ATOM    325  CA  GLY A 558       1.971  -3.016   1.062  1.00  0.00           C  
ATOM    326  C   GLY A 558       1.769  -4.407   1.629  1.00  0.00           C  
ATOM    327  O   GLY A 558       2.659  -4.954   2.279  1.00  0.00           O  
ATOM    328  H   GLY A 558       0.755  -2.454  -0.578  1.00  0.00           H  
ATOM    329  HA2 GLY A 558       3.013  -2.749   1.152  1.00  0.00           H  
ATOM    330  HA3 GLY A 558       1.380  -2.317   1.637  1.00  0.00           H  
ATOM    331  N   ALA A 559       0.595  -4.981   1.384  1.00  0.00           N  
ATOM    332  CA  ALA A 559       0.280  -6.316   1.875  1.00  0.00           C  
ATOM    333  C   ALA A 559       1.182  -7.364   1.232  1.00  0.00           C  
ATOM    334  O   ALA A 559       1.798  -8.174   1.923  1.00  0.00           O  
ATOM    335  CB  ALA A 559      -1.183  -6.643   1.612  1.00  0.00           C  
ATOM    336  H   ALA A 559      -0.075  -4.493   0.860  1.00  0.00           H  
ATOM    337  HA  ALA A 559       0.440  -6.326   2.943  1.00  0.00           H  
ATOM    338  HB1 ALA A 559      -1.490  -7.455   2.256  1.00  0.00           H  
ATOM    339  HB2 ALA A 559      -1.788  -5.773   1.816  1.00  0.00           H  
ATOM    340  HB3 ALA A 559      -1.306  -6.935   0.580  1.00  0.00           H  
ATOM    341  N   ALA A 560       1.255  -7.341  -0.096  1.00  0.00           N  
ATOM    342  CA  ALA A 560       2.083  -8.289  -0.832  1.00  0.00           C  
ATOM    343  C   ALA A 560       3.540  -8.201  -0.392  1.00  0.00           C  
ATOM    344  O   ALA A 560       4.179  -9.218  -0.118  1.00  0.00           O  
ATOM    345  CB  ALA A 560       1.965  -8.041  -2.328  1.00  0.00           C  
ATOM    346  H   ALA A 560       0.741  -6.671  -0.591  1.00  0.00           H  
ATOM    347  HA  ALA A 560       1.715  -9.284  -0.627  1.00  0.00           H  
ATOM    348  HB1 ALA A 560       2.598  -8.739  -2.858  1.00  0.00           H  
ATOM    349  HB2 ALA A 560       0.940  -8.178  -2.636  1.00  0.00           H  
ATOM    350  HB3 ALA A 560       2.276  -7.031  -2.551  1.00  0.00           H  
ATOM    351  N   LEU A 561       4.061  -6.981  -0.326  1.00  0.00           N  
ATOM    352  CA  LEU A 561       5.445  -6.761   0.080  1.00  0.00           C  
ATOM    353  C   LEU A 561       5.656  -7.164   1.536  1.00  0.00           C  
ATOM    354  O   LEU A 561       6.486  -8.022   1.839  1.00  0.00           O  
ATOM    355  CB  LEU A 561       5.827  -5.292  -0.114  1.00  0.00           C  
ATOM    356  CG  LEU A 561       7.287  -4.935   0.169  1.00  0.00           C  
ATOM    357  CD1 LEU A 561       8.220  -5.854  -0.603  1.00  0.00           C  
ATOM    358  CD2 LEU A 561       7.556  -3.479  -0.184  1.00  0.00           C  
ATOM    359  H   LEU A 561       3.503  -6.209  -0.556  1.00  0.00           H  
ATOM    360  HA  LEU A 561       6.076  -7.373  -0.546  1.00  0.00           H  
ATOM    361  HB2 LEU A 561       5.615  -5.029  -1.139  1.00  0.00           H  
ATOM    362  HB3 LEU A 561       5.206  -4.700   0.543  1.00  0.00           H  
ATOM    363  HG  LEU A 561       7.485  -5.067   1.223  1.00  0.00           H  
ATOM    364 HD11 LEU A 561       7.899  -5.913  -1.632  1.00  0.00           H  
ATOM    365 HD12 LEU A 561       8.200  -6.840  -0.162  1.00  0.00           H  
ATOM    366 HD13 LEU A 561       9.226  -5.462  -0.561  1.00  0.00           H  
ATOM    367 HD21 LEU A 561       7.815  -2.934   0.712  1.00  0.00           H  
ATOM    368 HD22 LEU A 561       6.672  -3.046  -0.626  1.00  0.00           H  
ATOM    369 HD23 LEU A 561       8.374  -3.425  -0.888  1.00  0.00           H  
ATOM    370  N   LEU A 562       4.899  -6.541   2.433  1.00  0.00           N  
ATOM    371  CA  LEU A 562       5.001  -6.836   3.858  1.00  0.00           C  
ATOM    372  C   LEU A 562       4.891  -8.336   4.112  1.00  0.00           C  
ATOM    373  O   LEU A 562       5.798  -8.951   4.673  1.00  0.00           O  
ATOM    374  CB  LEU A 562       3.911  -6.094   4.632  1.00  0.00           C  
ATOM    375  CG  LEU A 562       3.771  -6.457   6.110  1.00  0.00           C  
ATOM    376  CD1 LEU A 562       5.077  -6.203   6.848  1.00  0.00           C  
ATOM    377  CD2 LEU A 562       2.635  -5.673   6.748  1.00  0.00           C  
ATOM    378  H   LEU A 562       4.256  -5.866   2.130  1.00  0.00           H  
ATOM    379  HA  LEU A 562       5.968  -6.496   4.198  1.00  0.00           H  
ATOM    380  HB2 LEU A 562       4.123  -5.038   4.569  1.00  0.00           H  
ATOM    381  HB3 LEU A 562       2.966  -6.298   4.149  1.00  0.00           H  
ATOM    382  HG  LEU A 562       3.540  -7.511   6.196  1.00  0.00           H  
ATOM    383 HD11 LEU A 562       5.867  -6.777   6.390  1.00  0.00           H  
ATOM    384 HD12 LEU A 562       4.969  -6.497   7.881  1.00  0.00           H  
ATOM    385 HD13 LEU A 562       5.319  -5.151   6.797  1.00  0.00           H  
ATOM    386 HD21 LEU A 562       1.950  -6.356   7.229  1.00  0.00           H  
ATOM    387 HD22 LEU A 562       2.111  -5.115   5.985  1.00  0.00           H  
ATOM    388 HD23 LEU A 562       3.037  -4.988   7.481  1.00  0.00           H  
ATOM    389  N   LEU A 563       3.772  -8.921   3.695  1.00  0.00           N  
ATOM    390  CA  LEU A 563       3.543 -10.349   3.875  1.00  0.00           C  
ATOM    391  C   LEU A 563       4.726 -11.160   3.358  1.00  0.00           C  
ATOM    392  O   LEU A 563       5.105 -12.171   3.949  1.00  0.00           O  
ATOM    393  CB  LEU A 563       2.263 -10.776   3.153  1.00  0.00           C  
ATOM    394  CG  LEU A 563       1.632 -12.086   3.624  1.00  0.00           C  
ATOM    395  CD1 LEU A 563       1.032 -11.923   5.011  1.00  0.00           C  
ATOM    396  CD2 LEU A 563       0.574 -12.554   2.634  1.00  0.00           C  
ATOM    397  H   LEU A 563       3.085  -8.379   3.256  1.00  0.00           H  
ATOM    398  HA  LEU A 563       3.429 -10.536   4.933  1.00  0.00           H  
ATOM    399  HB2 LEU A 563       1.533  -9.991   3.285  1.00  0.00           H  
ATOM    400  HB3 LEU A 563       2.495 -10.876   2.103  1.00  0.00           H  
ATOM    401  HG  LEU A 563       2.399 -12.848   3.680  1.00  0.00           H  
ATOM    402 HD11 LEU A 563       0.140 -12.526   5.091  1.00  0.00           H  
ATOM    403 HD12 LEU A 563       0.779 -10.885   5.174  1.00  0.00           H  
ATOM    404 HD13 LEU A 563       1.750 -12.240   5.754  1.00  0.00           H  
ATOM    405 HD21 LEU A 563      -0.327 -12.817   3.169  1.00  0.00           H  
ATOM    406 HD22 LEU A 563       0.941 -13.417   2.098  1.00  0.00           H  
ATOM    407 HD23 LEU A 563       0.361 -11.760   1.934  1.00  0.00           H  
ATOM    408  N   GLY A 564       5.307 -10.710   2.250  1.00  0.00           N  
ATOM    409  CA  GLY A 564       6.444 -11.404   1.674  1.00  0.00           C  
ATOM    410  C   GLY A 564       7.627 -11.466   2.619  1.00  0.00           C  
ATOM    411  O   GLY A 564       8.152 -12.544   2.896  1.00  0.00           O  
ATOM    412  H   GLY A 564       4.963  -9.898   1.822  1.00  0.00           H  
ATOM    413  HA2 GLY A 564       6.145 -12.410   1.420  1.00  0.00           H  
ATOM    414  HA3 GLY A 564       6.745 -10.891   0.771  1.00  0.00           H  
ATOM    415  N   ILE A 565       8.048 -10.307   3.113  1.00  0.00           N  
ATOM    416  CA  ILE A 565       9.177 -10.234   4.032  1.00  0.00           C  
ATOM    417  C   ILE A 565       8.861 -10.939   5.347  1.00  0.00           C  
ATOM    418  O   ILE A 565       9.726 -11.587   5.940  1.00  0.00           O  
ATOM    419  CB  ILE A 565       9.569  -8.774   4.327  1.00  0.00           C  
ATOM    420  CG1 ILE A 565      10.065  -8.090   3.053  1.00  0.00           C  
ATOM    421  CG2 ILE A 565      10.634  -8.721   5.413  1.00  0.00           C  
ATOM    422  CD1 ILE A 565      11.261  -8.772   2.426  1.00  0.00           C  
ATOM    423  H   ILE A 565       7.588  -9.481   2.856  1.00  0.00           H  
ATOM    424  HA  ILE A 565      10.019 -10.725   3.566  1.00  0.00           H  
ATOM    425  HB  ILE A 565       8.695  -8.256   4.689  1.00  0.00           H  
ATOM    426 HG12 ILE A 565       9.270  -8.080   2.324  1.00  0.00           H  
ATOM    427 HG13 ILE A 565      10.346  -7.072   3.286  1.00  0.00           H  
ATOM    428 HG21 ILE A 565      10.959  -7.699   5.549  1.00  0.00           H  
ATOM    429 HG22 ILE A 565      10.223  -9.092   6.339  1.00  0.00           H  
ATOM    430 HG23 ILE A 565      11.476  -9.331   5.122  1.00  0.00           H  
ATOM    431 HD11 ILE A 565      10.989  -9.153   1.453  1.00  0.00           H  
ATOM    432 HD12 ILE A 565      12.067  -8.060   2.319  1.00  0.00           H  
ATOM    433 HD13 ILE A 565      11.581  -9.588   3.056  1.00  0.00           H  
ATOM    434  N   LEU A 566       7.618 -10.812   5.797  1.00  0.00           N  
ATOM    435  CA  LEU A 566       7.188 -11.439   7.042  1.00  0.00           C  
ATOM    436  C   LEU A 566       7.381 -12.951   6.986  1.00  0.00           C  
ATOM    437  O   LEU A 566       7.759 -13.576   7.977  1.00  0.00           O  
ATOM    438  CB  LEU A 566       5.719 -11.111   7.319  1.00  0.00           C  
ATOM    439  CG  LEU A 566       5.422  -9.678   7.761  1.00  0.00           C  
ATOM    440  CD1 LEU A 566       3.934  -9.493   8.011  1.00  0.00           C  
ATOM    441  CD2 LEU A 566       6.223  -9.327   9.007  1.00  0.00           C  
ATOM    442  H   LEU A 566       6.975 -10.284   5.282  1.00  0.00           H  
ATOM    443  HA  LEU A 566       7.794 -11.039   7.841  1.00  0.00           H  
ATOM    444  HB2 LEU A 566       5.162 -11.301   6.415  1.00  0.00           H  
ATOM    445  HB3 LEU A 566       5.374 -11.776   8.099  1.00  0.00           H  
ATOM    446  HG  LEU A 566       5.714  -8.997   6.972  1.00  0.00           H  
ATOM    447 HD11 LEU A 566       3.569 -10.304   8.623  1.00  0.00           H  
ATOM    448 HD12 LEU A 566       3.408  -9.489   7.067  1.00  0.00           H  
ATOM    449 HD13 LEU A 566       3.768  -8.554   8.519  1.00  0.00           H  
ATOM    450 HD21 LEU A 566       6.021 -10.054   9.780  1.00  0.00           H  
ATOM    451 HD22 LEU A 566       5.937  -8.344   9.353  1.00  0.00           H  
ATOM    452 HD23 LEU A 566       7.277  -9.333   8.772  1.00  0.00           H  
ATOM    453  N   VAL A 567       7.122 -13.532   5.819  1.00  0.00           N  
ATOM    454  CA  VAL A 567       7.272 -14.971   5.632  1.00  0.00           C  
ATOM    455  C   VAL A 567       8.733 -15.348   5.414  1.00  0.00           C  
ATOM    456  O   VAL A 567       9.239 -16.291   6.022  1.00  0.00           O  
ATOM    457  CB  VAL A 567       6.441 -15.470   4.435  1.00  0.00           C  
ATOM    458  CG1 VAL A 567       6.640 -16.964   4.232  1.00  0.00           C  
ATOM    459  CG2 VAL A 567       4.969 -15.142   4.636  1.00  0.00           C  
ATOM    460  H   VAL A 567       6.824 -12.981   5.065  1.00  0.00           H  
ATOM    461  HA  VAL A 567       6.912 -15.463   6.524  1.00  0.00           H  
ATOM    462  HB  VAL A 567       6.783 -14.960   3.547  1.00  0.00           H  
ATOM    463 HG11 VAL A 567       6.325 -17.493   5.121  1.00  0.00           H  
ATOM    464 HG12 VAL A 567       6.053 -17.295   3.389  1.00  0.00           H  
ATOM    465 HG13 VAL A 567       7.685 -17.165   4.046  1.00  0.00           H  
ATOM    466 HG21 VAL A 567       4.522 -15.877   5.290  1.00  0.00           H  
ATOM    467 HG22 VAL A 567       4.875 -14.162   5.078  1.00  0.00           H  
ATOM    468 HG23 VAL A 567       4.462 -15.157   3.681  1.00  0.00           H  
ATOM    469  N   PHE A 568       9.407 -14.604   4.543  1.00  0.00           N  
ATOM    470  CA  PHE A 568      10.811 -14.861   4.244  1.00  0.00           C  
ATOM    471  C   PHE A 568      11.678 -14.646   5.481  1.00  0.00           C  
ATOM    472  O   PHE A 568      12.814 -15.117   5.545  1.00  0.00           O  
ATOM    473  CB  PHE A 568      11.286 -13.950   3.109  1.00  0.00           C  
ATOM    474  CG  PHE A 568      10.915 -14.451   1.743  1.00  0.00           C  
ATOM    475  CD1 PHE A 568       9.597 -14.747   1.434  1.00  0.00           C  
ATOM    476  CD2 PHE A 568      11.884 -14.627   0.768  1.00  0.00           C  
ATOM    477  CE1 PHE A 568       9.253 -15.209   0.178  1.00  0.00           C  
ATOM    478  CE2 PHE A 568      11.546 -15.089  -0.490  1.00  0.00           C  
ATOM    479  CZ  PHE A 568      10.228 -15.379  -0.786  1.00  0.00           C  
ATOM    480  H   PHE A 568       8.948 -13.866   4.089  1.00  0.00           H  
ATOM    481  HA  PHE A 568      10.900 -15.889   3.931  1.00  0.00           H  
ATOM    482  HB2 PHE A 568      10.847 -12.972   3.234  1.00  0.00           H  
ATOM    483  HB3 PHE A 568      12.362 -13.867   3.152  1.00  0.00           H  
ATOM    484  HD1 PHE A 568       8.833 -14.613   2.185  1.00  0.00           H  
ATOM    485  HD2 PHE A 568      12.915 -14.401   0.999  1.00  0.00           H  
ATOM    486  HE1 PHE A 568       8.222 -15.434  -0.051  1.00  0.00           H  
ATOM    487  HE2 PHE A 568      12.310 -15.220  -1.241  1.00  0.00           H  
ATOM    488  HZ  PHE A 568       9.962 -15.740  -1.768  1.00  0.00           H  
ATOM    489  N   ARG A 569      11.134 -13.931   6.460  1.00  0.00           N  
ATOM    490  CA  ARG A 569      11.858 -13.652   7.695  1.00  0.00           C  
ATOM    491  C   ARG A 569      12.341 -14.945   8.346  1.00  0.00           C  
ATOM    492  O   ARG A 569      13.543 -15.179   8.470  1.00  0.00           O  
ATOM    493  CB  ARG A 569      10.968 -12.878   8.669  1.00  0.00           C  
ATOM    494  CG  ARG A 569      11.592 -11.586   9.169  1.00  0.00           C  
ATOM    495  CD  ARG A 569      11.481 -10.477   8.135  1.00  0.00           C  
ATOM    496  NE  ARG A 569      12.031  -9.215   8.624  1.00  0.00           N  
ATOM    497  CZ  ARG A 569      11.406  -8.429   9.493  1.00  0.00           C  
ATOM    498  NH1 ARG A 569      10.216  -8.772   9.966  1.00  0.00           N  
ATOM    499  NH2 ARG A 569      11.972  -7.296   9.890  1.00  0.00           N  
ATOM    500  H   ARG A 569      10.225 -13.583   6.350  1.00  0.00           H  
ATOM    501  HA  ARG A 569      12.716 -13.046   7.447  1.00  0.00           H  
ATOM    502  HB2 ARG A 569      10.039 -12.636   8.175  1.00  0.00           H  
ATOM    503  HB3 ARG A 569      10.760 -13.506   9.523  1.00  0.00           H  
ATOM    504  HG2 ARG A 569      11.083 -11.275  10.070  1.00  0.00           H  
ATOM    505  HG3 ARG A 569      12.636 -11.761   9.386  1.00  0.00           H  
ATOM    506  HD2 ARG A 569      12.020 -10.774   7.248  1.00  0.00           H  
ATOM    507  HD3 ARG A 569      10.439 -10.334   7.891  1.00  0.00           H  
ATOM    508  HE  ARG A 569      12.910  -8.942   8.287  1.00  0.00           H  
ATOM    509 HH11 ARG A 569       9.789  -9.625   9.670  1.00  0.00           H  
ATOM    510 HH12 ARG A 569       9.749  -8.178  10.622  1.00  0.00           H  
ATOM    511 HH21 ARG A 569      12.869  -7.034   9.535  1.00  0.00           H  
ATOM    512 HH22 ARG A 569      11.501  -6.704  10.544  1.00  0.00           H  
ATOM    513  N   SER A 570      11.394 -15.781   8.762  1.00  0.00           N  
ATOM    514  CA  SER A 570      11.723 -17.048   9.405  1.00  0.00           C  
ATOM    515  C   SER A 570      10.560 -18.030   9.294  1.00  0.00           C  
ATOM    516  O   SER A 570      10.445 -18.963  10.089  1.00  0.00           O  
ATOM    517  CB  SER A 570      12.076 -16.821  10.875  1.00  0.00           C  
ATOM    518  OG  SER A 570      13.468 -16.622  11.041  1.00  0.00           O  
ATOM    519  H   SER A 570      10.453 -15.538   8.636  1.00  0.00           H  
ATOM    520  HA  SER A 570      12.580 -17.464   8.897  1.00  0.00           H  
ATOM    521  HB2 SER A 570      11.554 -15.948  11.239  1.00  0.00           H  
ATOM    522  HB3 SER A 570      11.777 -17.685  11.452  1.00  0.00           H  
ATOM    523  HG  SER A 570      13.710 -16.787  11.956  1.00  0.00           H  
ATOM    524  N   ARG A 571       9.701 -17.811   8.304  1.00  0.00           N  
ATOM    525  CA  ARG A 571       8.547 -18.676   8.089  1.00  0.00           C  
ATOM    526  C   ARG A 571       8.748 -19.555   6.858  1.00  0.00           C  
ATOM    527  O   ARG A 571       8.176 -20.642   6.760  1.00  0.00           O  
ATOM    528  CB  ARG A 571       7.277 -17.837   7.929  1.00  0.00           C  
ATOM    529  CG  ARG A 571       7.136 -16.741   8.973  1.00  0.00           C  
ATOM    530  CD  ARG A 571       5.845 -16.889   9.765  1.00  0.00           C  
ATOM    531  NE  ARG A 571       4.671 -16.904   8.897  1.00  0.00           N  
ATOM    532  CZ  ARG A 571       3.428 -16.749   9.341  1.00  0.00           C  
ATOM    533  NH1 ARG A 571       3.200 -16.567  10.634  1.00  0.00           N  
ATOM    534  NH2 ARG A 571       2.411 -16.774   8.490  1.00  0.00           N  
ATOM    535  H   ARG A 571       9.847 -17.051   7.703  1.00  0.00           H  
ATOM    536  HA  ARG A 571       8.441 -19.310   8.957  1.00  0.00           H  
ATOM    537  HB2 ARG A 571       7.287 -17.374   6.954  1.00  0.00           H  
ATOM    538  HB3 ARG A 571       6.419 -18.487   8.003  1.00  0.00           H  
ATOM    539  HG2 ARG A 571       7.972 -16.797   9.656  1.00  0.00           H  
ATOM    540  HG3 ARG A 571       7.137 -15.782   8.478  1.00  0.00           H  
ATOM    541  HD2 ARG A 571       5.883 -17.815  10.319  1.00  0.00           H  
ATOM    542  HD3 ARG A 571       5.764 -16.061  10.452  1.00  0.00           H  
ATOM    543  HE  ARG A 571       4.816 -17.036   7.938  1.00  0.00           H  
ATOM    544 HH11 ARG A 571       3.965 -16.547  11.278  1.00  0.00           H  
ATOM    545 HH12 ARG A 571       2.264 -16.449  10.965  1.00  0.00           H  
ATOM    546 HH21 ARG A 571       2.579 -16.909   7.514  1.00  0.00           H  
ATOM    547 HH22 ARG A 571       1.476 -16.657   8.824  1.00  0.00           H  
ATOM    548  N   ARG A 572       9.559 -19.076   5.922  1.00  0.00           N  
ATOM    549  CA  ARG A 572       9.833 -19.818   4.697  1.00  0.00           C  
ATOM    550  C   ARG A 572      10.506 -21.152   5.008  1.00  0.00           C  
ATOM    551  O   ARG A 572      11.125 -21.317   6.058  1.00  0.00           O  
ATOM    552  CB  ARG A 572      10.721 -18.992   3.763  1.00  0.00           C  
ATOM    553  CG  ARG A 572      10.068 -18.671   2.428  1.00  0.00           C  
ATOM    554  CD  ARG A 572       9.681 -19.937   1.680  1.00  0.00           C  
ATOM    555  NE  ARG A 572      10.838 -20.785   1.403  1.00  0.00           N  
ATOM    556  CZ  ARG A 572      10.793 -21.856   0.619  1.00  0.00           C  
ATOM    557  NH1 ARG A 572       9.655 -22.209   0.037  1.00  0.00           N  
ATOM    558  NH2 ARG A 572      11.888 -22.577   0.415  1.00  0.00           N  
ATOM    559  H   ARG A 572       9.984 -18.204   6.057  1.00  0.00           H  
ATOM    560  HA  ARG A 572       8.890 -20.009   4.207  1.00  0.00           H  
ATOM    561  HB2 ARG A 572      10.967 -18.061   4.251  1.00  0.00           H  
ATOM    562  HB3 ARG A 572      11.630 -19.541   3.572  1.00  0.00           H  
ATOM    563  HG2 ARG A 572       9.179 -18.084   2.605  1.00  0.00           H  
ATOM    564  HG3 ARG A 572      10.762 -18.104   1.826  1.00  0.00           H  
ATOM    565  HD2 ARG A 572       8.974 -20.492   2.279  1.00  0.00           H  
ATOM    566  HD3 ARG A 572       9.218 -19.658   0.745  1.00  0.00           H  
ATOM    567  HE  ARG A 572      11.689 -20.542   1.823  1.00  0.00           H  
ATOM    568 HH11 ARG A 572       8.829 -21.666   0.187  1.00  0.00           H  
ATOM    569 HH12 ARG A 572       9.624 -23.015  -0.554  1.00  0.00           H  
ATOM    570 HH21 ARG A 572      12.748 -22.315   0.852  1.00  0.00           H  
ATOM    571 HH22 ARG A 572      11.853 -23.383  -0.174  1.00  0.00           H  
ATOM    572  N   ALA A 573      10.379 -22.101   4.086  1.00  0.00           N  
ATOM    573  CA  ALA A 573      10.975 -23.420   4.261  1.00  0.00           C  
ATOM    574  C   ALA A 573      12.329 -23.507   3.564  1.00  0.00           C  
ATOM    575  O   ALA A 573      13.356 -23.485   4.241  1.00  0.00           O  
ATOM    576  CB  ALA A 573      10.039 -24.497   3.734  1.00  0.00           C  
ATOM    577  H   ALA A 573       9.873 -21.910   3.270  1.00  0.00           H  
ATOM    578  HA  ALA A 573      11.115 -23.585   5.320  1.00  0.00           H  
ATOM    579  HB1 ALA A 573       9.039 -24.095   3.653  1.00  0.00           H  
ATOM    580  HB2 ALA A 573      10.375 -24.823   2.761  1.00  0.00           H  
ATOM    581  HB3 ALA A 573      10.036 -25.335   4.413  1.00  0.00           H  
TER     582      ALA A 573                                                      
ATOM    583  N   SER B 536       7.803  24.356   2.321  1.00  0.00           N  
ATOM    584  CA  SER B 536       8.158  25.578   1.609  1.00  0.00           C  
ATOM    585  C   SER B 536       8.954  25.260   0.347  1.00  0.00           C  
ATOM    586  O   SER B 536      10.154  25.523   0.256  1.00  0.00           O  
ATOM    587  CB  SER B 536       8.970  26.505   2.517  1.00  0.00           C  
ATOM    588  OG  SER B 536       9.427  27.642   1.806  1.00  0.00           O  
ATOM    589  H1  SER B 536       8.196  23.505   2.034  1.00  0.00           H  
ATOM    590  HA  SER B 536       7.242  26.076   1.327  1.00  0.00           H  
ATOM    591  HB2 SER B 536       8.350  26.835   3.337  1.00  0.00           H  
ATOM    592  HB3 SER B 536       9.824  25.969   2.904  1.00  0.00           H  
ATOM    593  HG  SER B 536       8.676  28.129   1.461  1.00  0.00           H  
ATOM    594  N   PRO B 537       8.271  24.681  -0.652  1.00  0.00           N  
ATOM    595  CA  PRO B 537       8.893  24.314  -1.927  1.00  0.00           C  
ATOM    596  C   PRO B 537       9.268  25.534  -2.761  1.00  0.00           C  
ATOM    597  O   PRO B 537       8.858  26.660  -2.478  1.00  0.00           O  
ATOM    598  CB  PRO B 537       7.805  23.498  -2.631  1.00  0.00           C  
ATOM    599  CG  PRO B 537       6.527  23.983  -2.039  1.00  0.00           C  
ATOM    600  CD  PRO B 537       6.840  24.339  -0.612  1.00  0.00           C  
ATOM    601  HA  PRO B 537       9.768  23.696  -1.780  1.00  0.00           H  
ATOM    602  HB2 PRO B 537       7.844  23.684  -3.695  1.00  0.00           H  
ATOM    603  HB3 PRO B 537       7.956  22.447  -2.437  1.00  0.00           H  
ATOM    604  HG2 PRO B 537       6.181  24.854  -2.576  1.00  0.00           H  
ATOM    605  HG3 PRO B 537       5.785  23.199  -2.075  1.00  0.00           H  
ATOM    606  HD2 PRO B 537       6.250  25.186  -0.296  1.00  0.00           H  
ATOM    607  HD3 PRO B 537       6.664  23.492   0.035  1.00  0.00           H  
ATOM    608  N   PRO B 538      10.067  25.308  -3.815  1.00  0.00           N  
ATOM    609  CA  PRO B 538      10.514  26.377  -4.713  1.00  0.00           C  
ATOM    610  C   PRO B 538       9.378  26.930  -5.568  1.00  0.00           C  
ATOM    611  O   PRO B 538       9.188  28.143  -5.656  1.00  0.00           O  
ATOM    612  CB  PRO B 538      11.559  25.687  -5.594  1.00  0.00           C  
ATOM    613  CG  PRO B 538      11.179  24.248  -5.574  1.00  0.00           C  
ATOM    614  CD  PRO B 538      10.594  23.992  -4.212  1.00  0.00           C  
ATOM    615  HA  PRO B 538      10.977  27.186  -4.167  1.00  0.00           H  
ATOM    616  HB2 PRO B 538      11.515  26.095  -6.594  1.00  0.00           H  
ATOM    617  HB3 PRO B 538      12.543  25.842  -5.178  1.00  0.00           H  
ATOM    618  HG2 PRO B 538      10.445  24.050  -6.341  1.00  0.00           H  
ATOM    619  HG3 PRO B 538      12.056  23.635  -5.725  1.00  0.00           H  
ATOM    620  HD2 PRO B 538       9.801  23.261  -4.274  1.00  0.00           H  
ATOM    621  HD3 PRO B 538      11.362  23.662  -3.527  1.00  0.00           H  
ATOM    622  N   VAL B 539       8.625  26.032  -6.194  1.00  0.00           N  
ATOM    623  CA  VAL B 539       7.505  26.430  -7.040  1.00  0.00           C  
ATOM    624  C   VAL B 539       6.394  25.388  -7.007  1.00  0.00           C  
ATOM    625  O   VAL B 539       6.410  24.473  -6.184  1.00  0.00           O  
ATOM    626  CB  VAL B 539       7.953  26.641  -8.500  1.00  0.00           C  
ATOM    627  CG1 VAL B 539       9.118  27.616  -8.565  1.00  0.00           C  
ATOM    628  CG2 VAL B 539       8.322  25.311  -9.141  1.00  0.00           C  
ATOM    629  H   VAL B 539       8.825  25.080  -6.084  1.00  0.00           H  
ATOM    630  HA  VAL B 539       7.120  27.366  -6.666  1.00  0.00           H  
ATOM    631  HB  VAL B 539       7.127  27.065  -9.050  1.00  0.00           H  
ATOM    632 HG11 VAL B 539       9.964  27.200  -8.038  1.00  0.00           H  
ATOM    633 HG12 VAL B 539       9.385  27.789  -9.598  1.00  0.00           H  
ATOM    634 HG13 VAL B 539       8.833  28.550  -8.105  1.00  0.00           H  
ATOM    635 HG21 VAL B 539       8.669  24.629  -8.380  1.00  0.00           H  
ATOM    636 HG22 VAL B 539       7.454  24.895  -9.629  1.00  0.00           H  
ATOM    637 HG23 VAL B 539       9.105  25.467  -9.869  1.00  0.00           H  
ATOM    638  N   SER B 540       5.427  25.533  -7.908  1.00  0.00           N  
ATOM    639  CA  SER B 540       4.303  24.605  -7.979  1.00  0.00           C  
ATOM    640  C   SER B 540       4.790  23.181  -8.221  1.00  0.00           C  
ATOM    641  O   SER B 540       5.439  22.897  -9.229  1.00  0.00           O  
ATOM    642  CB  SER B 540       3.340  25.024  -9.092  1.00  0.00           C  
ATOM    643  OG  SER B 540       2.110  25.480  -8.556  1.00  0.00           O  
ATOM    644  H   SER B 540       5.470  26.283  -8.537  1.00  0.00           H  
ATOM    645  HA  SER B 540       3.784  24.640  -7.033  1.00  0.00           H  
ATOM    646  HB2 SER B 540       3.784  25.819  -9.669  1.00  0.00           H  
ATOM    647  HB3 SER B 540       3.147  24.177  -9.734  1.00  0.00           H  
ATOM    648  HG  SER B 540       1.386  25.000  -8.964  1.00  0.00           H  
ATOM    649  N   ARG B 541       4.472  22.286  -7.291  1.00  0.00           N  
ATOM    650  CA  ARG B 541       4.877  20.891  -7.401  1.00  0.00           C  
ATOM    651  C   ARG B 541       3.662  19.969  -7.383  1.00  0.00           C  
ATOM    652  O   ARG B 541       3.684  18.884  -7.964  1.00  0.00           O  
ATOM    653  CB  ARG B 541       5.828  20.522  -6.261  1.00  0.00           C  
ATOM    654  CG  ARG B 541       5.136  20.371  -4.916  1.00  0.00           C  
ATOM    655  CD  ARG B 541       4.781  21.724  -4.318  1.00  0.00           C  
ATOM    656  NE  ARG B 541       3.338  21.952  -4.298  1.00  0.00           N  
ATOM    657  CZ  ARG B 541       2.786  23.154  -4.182  1.00  0.00           C  
ATOM    658  NH1 ARG B 541       3.552  24.231  -4.078  1.00  0.00           N  
ATOM    659  NH2 ARG B 541       1.465  23.279  -4.172  1.00  0.00           N  
ATOM    660  H   ARG B 541       3.953  22.574  -6.511  1.00  0.00           H  
ATOM    661  HA  ARG B 541       5.394  20.769  -8.342  1.00  0.00           H  
ATOM    662  HB2 ARG B 541       6.311  19.585  -6.499  1.00  0.00           H  
ATOM    663  HB3 ARG B 541       6.579  21.292  -6.171  1.00  0.00           H  
ATOM    664  HG2 ARG B 541       4.230  19.800  -5.050  1.00  0.00           H  
ATOM    665  HG3 ARG B 541       5.796  19.850  -4.238  1.00  0.00           H  
ATOM    666  HD2 ARG B 541       5.156  21.765  -3.307  1.00  0.00           H  
ATOM    667  HD3 ARG B 541       5.250  22.497  -4.908  1.00  0.00           H  
ATOM    668  HE  ARG B 541       2.755  21.168  -4.374  1.00  0.00           H  
ATOM    669 HH11 ARG B 541       4.547  24.140  -4.087  1.00  0.00           H  
ATOM    670 HH12 ARG B 541       3.132  25.136  -3.992  1.00  0.00           H  
ATOM    671 HH21 ARG B 541       0.885  22.470  -4.250  1.00  0.00           H  
ATOM    672 HH22 ARG B 541       1.050  24.185  -4.085  1.00  0.00           H  
ATOM    673  N   GLY B 542       2.603  20.408  -6.711  1.00  0.00           N  
ATOM    674  CA  GLY B 542       1.393  19.610  -6.629  1.00  0.00           C  
ATOM    675  C   GLY B 542       1.384  18.691  -5.424  1.00  0.00           C  
ATOM    676  O   GLY B 542       0.363  18.548  -4.750  1.00  0.00           O  
ATOM    677  H   GLY B 542       2.642  21.280  -6.267  1.00  0.00           H  
ATOM    678  HA2 GLY B 542       0.541  20.271  -6.571  1.00  0.00           H  
ATOM    679  HA3 GLY B 542       1.310  19.010  -7.524  1.00  0.00           H  
ATOM    680  N   LEU B 543       2.525  18.066  -5.150  1.00  0.00           N  
ATOM    681  CA  LEU B 543       2.645  17.154  -4.018  1.00  0.00           C  
ATOM    682  C   LEU B 543       2.696  17.924  -2.702  1.00  0.00           C  
ATOM    683  O   LEU B 543       3.277  19.008  -2.626  1.00  0.00           O  
ATOM    684  CB  LEU B 543       3.898  16.289  -4.165  1.00  0.00           C  
ATOM    685  CG  LEU B 543       3.828  15.181  -5.216  1.00  0.00           C  
ATOM    686  CD1 LEU B 543       2.602  14.311  -4.995  1.00  0.00           C  
ATOM    687  CD2 LEU B 543       3.817  15.775  -6.617  1.00  0.00           C  
ATOM    688  H   LEU B 543       3.304  18.220  -5.723  1.00  0.00           H  
ATOM    689  HA  LEU B 543       1.775  16.515  -4.013  1.00  0.00           H  
ATOM    690  HB2 LEU B 543       4.720  16.939  -4.423  1.00  0.00           H  
ATOM    691  HB3 LEU B 543       4.094  15.827  -3.208  1.00  0.00           H  
ATOM    692  HG  LEU B 543       4.704  14.552  -5.125  1.00  0.00           H  
ATOM    693 HD11 LEU B 543       1.726  14.823  -5.362  1.00  0.00           H  
ATOM    694 HD12 LEU B 543       2.487  14.113  -3.939  1.00  0.00           H  
ATOM    695 HD13 LEU B 543       2.722  13.377  -5.524  1.00  0.00           H  
ATOM    696 HD21 LEU B 543       4.404  16.682  -6.629  1.00  0.00           H  
ATOM    697 HD22 LEU B 543       2.801  15.999  -6.905  1.00  0.00           H  
ATOM    698 HD23 LEU B 543       4.239  15.064  -7.314  1.00  0.00           H  
ATOM    699  N   THR B 544       2.087  17.357  -1.666  1.00  0.00           N  
ATOM    700  CA  THR B 544       2.065  17.988  -0.353  1.00  0.00           C  
ATOM    701  C   THR B 544       2.084  16.946   0.759  1.00  0.00           C  
ATOM    702  O   THR B 544       1.815  15.768   0.525  1.00  0.00           O  
ATOM    703  CB  THR B 544       0.821  18.882  -0.181  1.00  0.00           C  
ATOM    704  OG1 THR B 544      -0.360  18.074  -0.132  1.00  0.00           O  
ATOM    705  CG2 THR B 544       0.711  19.881  -1.323  1.00  0.00           C  
ATOM    706  H   THR B 544       1.643  16.492  -1.789  1.00  0.00           H  
ATOM    707  HA  THR B 544       2.943  18.610  -0.266  1.00  0.00           H  
ATOM    708  HB  THR B 544       0.915  19.428   0.747  1.00  0.00           H  
ATOM    709  HG1 THR B 544      -0.573  17.763  -1.014  1.00  0.00           H  
ATOM    710 HG21 THR B 544       1.689  20.275  -1.551  1.00  0.00           H  
ATOM    711 HG22 THR B 544       0.055  20.688  -1.034  1.00  0.00           H  
ATOM    712 HG23 THR B 544       0.310  19.386  -2.196  1.00  0.00           H  
ATOM    713  N   GLY B 545       2.403  17.387   1.972  1.00  0.00           N  
ATOM    714  CA  GLY B 545       2.452  16.479   3.103  1.00  0.00           C  
ATOM    715  C   GLY B 545       1.097  15.875   3.420  1.00  0.00           C  
ATOM    716  O   GLY B 545       1.004  14.898   4.162  1.00  0.00           O  
ATOM    717  H   GLY B 545       2.608  18.337   2.100  1.00  0.00           H  
ATOM    718  HA2 GLY B 545       3.147  15.683   2.882  1.00  0.00           H  
ATOM    719  HA3 GLY B 545       2.803  17.020   3.970  1.00  0.00           H  
ATOM    720  N   GLY B 546       0.044  16.459   2.857  1.00  0.00           N  
ATOM    721  CA  GLY B 546      -1.297  15.960   3.098  1.00  0.00           C  
ATOM    722  C   GLY B 546      -1.723  14.926   2.074  1.00  0.00           C  
ATOM    723  O   GLY B 546      -2.915  14.731   1.838  1.00  0.00           O  
ATOM    724  H   GLY B 546       0.179  17.236   2.274  1.00  0.00           H  
ATOM    725  HA2 GLY B 546      -1.333  15.516   4.081  1.00  0.00           H  
ATOM    726  HA3 GLY B 546      -1.989  16.789   3.063  1.00  0.00           H  
ATOM    727  N   GLU B 547      -0.746  14.262   1.464  1.00  0.00           N  
ATOM    728  CA  GLU B 547      -1.027  13.244   0.459  1.00  0.00           C  
ATOM    729  C   GLU B 547      -0.361  11.920   0.825  1.00  0.00           C  
ATOM    730  O   GLU B 547      -0.927  10.848   0.607  1.00  0.00           O  
ATOM    731  CB  GLU B 547      -0.544  13.707  -0.917  1.00  0.00           C  
ATOM    732  CG  GLU B 547      -0.889  15.154  -1.229  1.00  0.00           C  
ATOM    733  CD  GLU B 547      -0.468  15.567  -2.625  1.00  0.00           C  
ATOM    734  OE1 GLU B 547       0.382  14.869  -3.217  1.00  0.00           O  
ATOM    735  OE2 GLU B 547      -0.986  16.587  -3.124  1.00  0.00           O  
ATOM    736  H   GLU B 547       0.185  14.462   1.695  1.00  0.00           H  
ATOM    737  HA  GLU B 547      -2.095  13.098   0.425  1.00  0.00           H  
ATOM    738  HB2 GLU B 547       0.530  13.597  -0.964  1.00  0.00           H  
ATOM    739  HB3 GLU B 547      -0.994  13.080  -1.673  1.00  0.00           H  
ATOM    740  HG2 GLU B 547      -1.958  15.282  -1.140  1.00  0.00           H  
ATOM    741  HG3 GLU B 547      -0.391  15.791  -0.514  1.00  0.00           H  
ATOM    742  N   ILE B 548       0.842  12.003   1.381  1.00  0.00           N  
ATOM    743  CA  ILE B 548       1.585  10.813   1.777  1.00  0.00           C  
ATOM    744  C   ILE B 548       0.909  10.109   2.949  1.00  0.00           C  
ATOM    745  O   ILE B 548       1.072   8.903   3.141  1.00  0.00           O  
ATOM    746  CB  ILE B 548       3.035  11.157   2.166  1.00  0.00           C  
ATOM    747  CG1 ILE B 548       3.675  12.046   1.098  1.00  0.00           C  
ATOM    748  CG2 ILE B 548       3.846   9.885   2.360  1.00  0.00           C  
ATOM    749  CD1 ILE B 548       3.851  13.484   1.535  1.00  0.00           C  
ATOM    750  H   ILE B 548       1.241  12.886   1.529  1.00  0.00           H  
ATOM    751  HA  ILE B 548       1.609  10.139   0.932  1.00  0.00           H  
ATOM    752  HB  ILE B 548       3.015  11.690   3.104  1.00  0.00           H  
ATOM    753 HG12 ILE B 548       4.648  11.654   0.849  1.00  0.00           H  
ATOM    754 HG13 ILE B 548       3.052  12.041   0.215  1.00  0.00           H  
ATOM    755 HG21 ILE B 548       3.371   9.265   3.106  1.00  0.00           H  
ATOM    756 HG22 ILE B 548       3.900   9.346   1.426  1.00  0.00           H  
ATOM    757 HG23 ILE B 548       4.843  10.140   2.687  1.00  0.00           H  
ATOM    758 HD11 ILE B 548       3.888  14.122   0.663  1.00  0.00           H  
ATOM    759 HD12 ILE B 548       3.019  13.775   2.158  1.00  0.00           H  
ATOM    760 HD13 ILE B 548       4.770  13.581   2.091  1.00  0.00           H  
ATOM    761  N   VAL B 549       0.148  10.869   3.730  1.00  0.00           N  
ATOM    762  CA  VAL B 549      -0.555  10.317   4.882  1.00  0.00           C  
ATOM    763  C   VAL B 549      -1.523   9.218   4.460  1.00  0.00           C  
ATOM    764  O   VAL B 549      -1.787   8.285   5.218  1.00  0.00           O  
ATOM    765  CB  VAL B 549      -1.334  11.410   5.639  1.00  0.00           C  
ATOM    766  CG1 VAL B 549      -0.406  12.544   6.045  1.00  0.00           C  
ATOM    767  CG2 VAL B 549      -2.484  11.930   4.789  1.00  0.00           C  
ATOM    768  H   VAL B 549       0.057  11.823   3.526  1.00  0.00           H  
ATOM    769  HA  VAL B 549       0.180   9.898   5.553  1.00  0.00           H  
ATOM    770  HB  VAL B 549      -1.747  10.973   6.536  1.00  0.00           H  
ATOM    771 HG11 VAL B 549      -0.658  13.433   5.487  1.00  0.00           H  
ATOM    772 HG12 VAL B 549      -0.516  12.738   7.103  1.00  0.00           H  
ATOM    773 HG13 VAL B 549       0.616  12.265   5.835  1.00  0.00           H  
ATOM    774 HG21 VAL B 549      -3.219  11.149   4.660  1.00  0.00           H  
ATOM    775 HG22 VAL B 549      -2.939  12.777   5.280  1.00  0.00           H  
ATOM    776 HG23 VAL B 549      -2.109  12.234   3.822  1.00  0.00           H  
ATOM    777  N   ALA B 550      -2.050   9.335   3.246  1.00  0.00           N  
ATOM    778  CA  ALA B 550      -2.987   8.349   2.721  1.00  0.00           C  
ATOM    779  C   ALA B 550      -2.284   7.032   2.412  1.00  0.00           C  
ATOM    780  O   ALA B 550      -2.859   5.956   2.573  1.00  0.00           O  
ATOM    781  CB  ALA B 550      -3.676   8.886   1.476  1.00  0.00           C  
ATOM    782  H   ALA B 550      -1.801  10.101   2.689  1.00  0.00           H  
ATOM    783  HA  ALA B 550      -3.742   8.174   3.474  1.00  0.00           H  
ATOM    784  HB1 ALA B 550      -4.620   9.335   1.753  1.00  0.00           H  
ATOM    785  HB2 ALA B 550      -3.047   9.629   1.009  1.00  0.00           H  
ATOM    786  HB3 ALA B 550      -3.853   8.076   0.784  1.00  0.00           H  
ATOM    787  N   VAL B 551      -1.033   7.125   1.967  1.00  0.00           N  
ATOM    788  CA  VAL B 551      -0.251   5.941   1.635  1.00  0.00           C  
ATOM    789  C   VAL B 551      -0.063   5.047   2.856  1.00  0.00           C  
ATOM    790  O   VAL B 551      -0.562   3.922   2.898  1.00  0.00           O  
ATOM    791  CB  VAL B 551       1.132   6.321   1.074  1.00  0.00           C  
ATOM    792  CG1 VAL B 551       1.946   5.074   0.768  1.00  0.00           C  
ATOM    793  CG2 VAL B 551       0.981   7.186  -0.168  1.00  0.00           C  
ATOM    794  H   VAL B 551      -0.629   8.011   1.860  1.00  0.00           H  
ATOM    795  HA  VAL B 551      -0.785   5.389   0.876  1.00  0.00           H  
ATOM    796  HB  VAL B 551       1.658   6.893   1.824  1.00  0.00           H  
ATOM    797 HG11 VAL B 551       1.352   4.196   0.979  1.00  0.00           H  
ATOM    798 HG12 VAL B 551       2.231   5.075  -0.274  1.00  0.00           H  
ATOM    799 HG13 VAL B 551       2.833   5.063   1.384  1.00  0.00           H  
ATOM    800 HG21 VAL B 551       0.736   6.563  -1.015  1.00  0.00           H  
ATOM    801 HG22 VAL B 551       0.193   7.907  -0.011  1.00  0.00           H  
ATOM    802 HG23 VAL B 551       1.910   7.705  -0.361  1.00  0.00           H  
ATOM    803  N   ILE B 552       0.661   5.554   3.848  1.00  0.00           N  
ATOM    804  CA  ILE B 552       0.913   4.803   5.071  1.00  0.00           C  
ATOM    805  C   ILE B 552      -0.392   4.346   5.715  1.00  0.00           C  
ATOM    806  O   ILE B 552      -0.479   3.240   6.250  1.00  0.00           O  
ATOM    807  CB  ILE B 552       1.711   5.637   6.091  1.00  0.00           C  
ATOM    808  CG1 ILE B 552       1.930   4.838   7.376  1.00  0.00           C  
ATOM    809  CG2 ILE B 552       0.989   6.943   6.388  1.00  0.00           C  
ATOM    810  CD1 ILE B 552       2.851   5.522   8.364  1.00  0.00           C  
ATOM    811  H   ILE B 552       1.032   6.457   3.756  1.00  0.00           H  
ATOM    812  HA  ILE B 552       1.498   3.932   4.811  1.00  0.00           H  
ATOM    813  HB  ILE B 552       2.670   5.875   5.655  1.00  0.00           H  
ATOM    814 HG12 ILE B 552       0.980   4.683   7.863  1.00  0.00           H  
ATOM    815 HG13 ILE B 552       2.363   3.880   7.127  1.00  0.00           H  
ATOM    816 HG21 ILE B 552       1.632   7.585   6.970  1.00  0.00           H  
ATOM    817 HG22 ILE B 552       0.736   7.432   5.460  1.00  0.00           H  
ATOM    818 HG23 ILE B 552       0.087   6.737   6.945  1.00  0.00           H  
ATOM    819 HD11 ILE B 552       2.261   6.014   9.124  1.00  0.00           H  
ATOM    820 HD12 ILE B 552       3.492   4.786   8.827  1.00  0.00           H  
ATOM    821 HD13 ILE B 552       3.453   6.253   7.847  1.00  0.00           H  
ATOM    822  N   PHE B 553      -1.404   5.204   5.660  1.00  0.00           N  
ATOM    823  CA  PHE B 553      -2.706   4.889   6.237  1.00  0.00           C  
ATOM    824  C   PHE B 553      -3.223   3.551   5.714  1.00  0.00           C  
ATOM    825  O   PHE B 553      -3.395   2.600   6.476  1.00  0.00           O  
ATOM    826  CB  PHE B 553      -3.711   5.997   5.917  1.00  0.00           C  
ATOM    827  CG  PHE B 553      -5.125   5.649   6.287  1.00  0.00           C  
ATOM    828  CD1 PHE B 553      -5.951   4.997   5.385  1.00  0.00           C  
ATOM    829  CD2 PHE B 553      -5.628   5.975   7.536  1.00  0.00           C  
ATOM    830  CE1 PHE B 553      -7.252   4.677   5.722  1.00  0.00           C  
ATOM    831  CE2 PHE B 553      -6.929   5.656   7.880  1.00  0.00           C  
ATOM    832  CZ  PHE B 553      -7.741   5.005   6.972  1.00  0.00           C  
ATOM    833  H   PHE B 553      -1.273   6.071   5.221  1.00  0.00           H  
ATOM    834  HA  PHE B 553      -2.586   4.822   7.307  1.00  0.00           H  
ATOM    835  HB2 PHE B 553      -3.437   6.890   6.459  1.00  0.00           H  
ATOM    836  HB3 PHE B 553      -3.685   6.202   4.858  1.00  0.00           H  
ATOM    837  HD1 PHE B 553      -5.569   4.738   4.409  1.00  0.00           H  
ATOM    838  HD2 PHE B 553      -4.993   6.483   8.247  1.00  0.00           H  
ATOM    839  HE1 PHE B 553      -7.885   4.168   5.011  1.00  0.00           H  
ATOM    840  HE2 PHE B 553      -7.308   5.914   8.858  1.00  0.00           H  
ATOM    841  HZ  PHE B 553      -8.757   4.756   7.238  1.00  0.00           H  
ATOM    842  N   GLY B 554      -3.469   3.488   4.410  1.00  0.00           N  
ATOM    843  CA  GLY B 554      -3.965   2.264   3.808  1.00  0.00           C  
ATOM    844  C   GLY B 554      -2.947   1.142   3.854  1.00  0.00           C  
ATOM    845  O   GLY B 554      -3.299  -0.032   3.724  1.00  0.00           O  
ATOM    846  H   GLY B 554      -3.313   4.278   3.851  1.00  0.00           H  
ATOM    847  HA2 GLY B 554      -4.854   1.952   4.333  1.00  0.00           H  
ATOM    848  HA3 GLY B 554      -4.219   2.461   2.776  1.00  0.00           H  
ATOM    849  N   LEU B 555      -1.681   1.501   4.037  1.00  0.00           N  
ATOM    850  CA  LEU B 555      -0.608   0.515   4.097  1.00  0.00           C  
ATOM    851  C   LEU B 555      -0.702  -0.315   5.375  1.00  0.00           C  
ATOM    852  O   LEU B 555      -0.782  -1.543   5.325  1.00  0.00           O  
ATOM    853  CB  LEU B 555       0.754   1.208   4.027  1.00  0.00           C  
ATOM    854  CG  LEU B 555       1.951   0.388   4.507  1.00  0.00           C  
ATOM    855  CD1 LEU B 555       2.149  -0.834   3.625  1.00  0.00           C  
ATOM    856  CD2 LEU B 555       3.209   1.244   4.529  1.00  0.00           C  
ATOM    857  H   LEU B 555      -1.463   2.450   4.134  1.00  0.00           H  
ATOM    858  HA  LEU B 555      -0.713  -0.143   3.247  1.00  0.00           H  
ATOM    859  HB2 LEU B 555       0.931   1.482   2.999  1.00  0.00           H  
ATOM    860  HB3 LEU B 555       0.700   2.103   4.631  1.00  0.00           H  
ATOM    861  HG  LEU B 555       1.763   0.044   5.515  1.00  0.00           H  
ATOM    862 HD11 LEU B 555       1.305  -1.497   3.732  1.00  0.00           H  
ATOM    863 HD12 LEU B 555       3.051  -1.350   3.920  1.00  0.00           H  
ATOM    864 HD13 LEU B 555       2.235  -0.523   2.594  1.00  0.00           H  
ATOM    865 HD21 LEU B 555       4.047   0.645   4.854  1.00  0.00           H  
ATOM    866 HD22 LEU B 555       3.071   2.070   5.210  1.00  0.00           H  
ATOM    867 HD23 LEU B 555       3.402   1.624   3.536  1.00  0.00           H  
ATOM    868  N   LEU B 556      -0.695   0.364   6.516  1.00  0.00           N  
ATOM    869  CA  LEU B 556      -0.782  -0.311   7.808  1.00  0.00           C  
ATOM    870  C   LEU B 556      -2.173  -0.899   8.020  1.00  0.00           C  
ATOM    871  O   LEU B 556      -2.319  -2.091   8.300  1.00  0.00           O  
ATOM    872  CB  LEU B 556      -0.450   0.665   8.938  1.00  0.00           C  
ATOM    873  CG  LEU B 556       1.037   0.895   9.210  1.00  0.00           C  
ATOM    874  CD1 LEU B 556       1.743   1.370   7.950  1.00  0.00           C  
ATOM    875  CD2 LEU B 556       1.223   1.899  10.339  1.00  0.00           C  
ATOM    876  H   LEU B 556      -0.629   1.341   6.492  1.00  0.00           H  
ATOM    877  HA  LEU B 556      -0.060  -1.113   7.811  1.00  0.00           H  
ATOM    878  HB2 LEU B 556      -0.893   1.618   8.692  1.00  0.00           H  
ATOM    879  HB3 LEU B 556      -0.899   0.284   9.844  1.00  0.00           H  
ATOM    880  HG  LEU B 556       1.490  -0.039   9.514  1.00  0.00           H  
ATOM    881 HD11 LEU B 556       1.042   1.898   7.322  1.00  0.00           H  
ATOM    882 HD12 LEU B 556       2.137   0.518   7.415  1.00  0.00           H  
ATOM    883 HD13 LEU B 556       2.553   2.032   8.220  1.00  0.00           H  
ATOM    884 HD21 LEU B 556       0.606   2.766  10.155  1.00  0.00           H  
ATOM    885 HD22 LEU B 556       2.259   2.198  10.386  1.00  0.00           H  
ATOM    886 HD23 LEU B 556       0.936   1.444  11.276  1.00  0.00           H  
ATOM    887  N   LEU B 557      -3.193  -0.059   7.887  1.00  0.00           N  
ATOM    888  CA  LEU B 557      -4.573  -0.497   8.062  1.00  0.00           C  
ATOM    889  C   LEU B 557      -4.941  -1.563   7.036  1.00  0.00           C  
ATOM    890  O   LEU B 557      -5.815  -2.396   7.277  1.00  0.00           O  
ATOM    891  CB  LEU B 557      -5.526   0.694   7.942  1.00  0.00           C  
ATOM    892  CG  LEU B 557      -5.663   1.573   9.186  1.00  0.00           C  
ATOM    893  CD1 LEU B 557      -4.332   2.222   9.529  1.00  0.00           C  
ATOM    894  CD2 LEU B 557      -6.737   2.631   8.975  1.00  0.00           C  
ATOM    895  H   LEU B 557      -3.015   0.878   7.664  1.00  0.00           H  
ATOM    896  HA  LEU B 557      -4.664  -0.920   9.051  1.00  0.00           H  
ATOM    897  HB2 LEU B 557      -5.175   1.318   7.134  1.00  0.00           H  
ATOM    898  HB3 LEU B 557      -6.505   0.310   7.697  1.00  0.00           H  
ATOM    899  HG  LEU B 557      -5.959   0.957  10.023  1.00  0.00           H  
ATOM    900 HD11 LEU B 557      -3.608   1.457   9.764  1.00  0.00           H  
ATOM    901 HD12 LEU B 557      -4.459   2.872  10.384  1.00  0.00           H  
ATOM    902 HD13 LEU B 557      -3.985   2.801   8.686  1.00  0.00           H  
ATOM    903 HD21 LEU B 557      -7.633   2.345   9.506  1.00  0.00           H  
ATOM    904 HD22 LEU B 557      -6.955   2.717   7.920  1.00  0.00           H  
ATOM    905 HD23 LEU B 557      -6.383   3.581   9.348  1.00  0.00           H  
ATOM    906  N   GLY B 558      -4.268  -1.531   5.890  1.00  0.00           N  
ATOM    907  CA  GLY B 558      -4.538  -2.502   4.845  1.00  0.00           C  
ATOM    908  C   GLY B 558      -4.023  -3.886   5.192  1.00  0.00           C  
ATOM    909  O   GLY B 558      -4.740  -4.875   5.047  1.00  0.00           O  
ATOM    910  H   GLY B 558      -3.583  -0.844   5.753  1.00  0.00           H  
ATOM    911  HA2 GLY B 558      -5.603  -2.555   4.684  1.00  0.00           H  
ATOM    912  HA3 GLY B 558      -4.062  -2.173   3.933  1.00  0.00           H  
ATOM    913  N   ALA B 559      -2.777  -3.955   5.649  1.00  0.00           N  
ATOM    914  CA  ALA B 559      -2.169  -5.227   6.017  1.00  0.00           C  
ATOM    915  C   ALA B 559      -2.884  -5.852   7.210  1.00  0.00           C  
ATOM    916  O   ALA B 559      -3.275  -7.019   7.169  1.00  0.00           O  
ATOM    917  CB  ALA B 559      -0.692  -5.035   6.327  1.00  0.00           C  
ATOM    918  H   ALA B 559      -2.256  -3.130   5.743  1.00  0.00           H  
ATOM    919  HA  ALA B 559      -2.251  -5.893   5.171  1.00  0.00           H  
ATOM    920  HB1 ALA B 559      -0.261  -4.349   5.612  1.00  0.00           H  
ATOM    921  HB2 ALA B 559      -0.582  -4.633   7.323  1.00  0.00           H  
ATOM    922  HB3 ALA B 559      -0.184  -5.986   6.264  1.00  0.00           H  
ATOM    923  N   ALA B 560      -3.052  -5.070   8.271  1.00  0.00           N  
ATOM    924  CA  ALA B 560      -3.720  -5.548   9.475  1.00  0.00           C  
ATOM    925  C   ALA B 560      -5.134  -6.029   9.163  1.00  0.00           C  
ATOM    926  O   ALA B 560      -5.536  -7.117   9.579  1.00  0.00           O  
ATOM    927  CB  ALA B 560      -3.755  -4.453  10.530  1.00  0.00           C  
ATOM    928  H   ALA B 560      -2.718  -4.149   8.244  1.00  0.00           H  
ATOM    929  HA  ALA B 560      -3.148  -6.375   9.869  1.00  0.00           H  
ATOM    930  HB1 ALA B 560      -3.202  -4.774  11.399  1.00  0.00           H  
ATOM    931  HB2 ALA B 560      -3.310  -3.554  10.130  1.00  0.00           H  
ATOM    932  HB3 ALA B 560      -4.779  -4.254  10.808  1.00  0.00           H  
ATOM    933  N   LEU B 561      -5.882  -5.215   8.428  1.00  0.00           N  
ATOM    934  CA  LEU B 561      -7.252  -5.557   8.061  1.00  0.00           C  
ATOM    935  C   LEU B 561      -7.281  -6.771   7.137  1.00  0.00           C  
ATOM    936  O   LEU B 561      -7.901  -7.788   7.450  1.00  0.00           O  
ATOM    937  CB  LEU B 561      -7.931  -4.368   7.379  1.00  0.00           C  
ATOM    938  CG  LEU B 561      -9.393  -4.570   6.976  1.00  0.00           C  
ATOM    939  CD1 LEU B 561     -10.209  -5.066   8.160  1.00  0.00           C  
ATOM    940  CD2 LEU B 561      -9.978  -3.277   6.428  1.00  0.00           C  
ATOM    941  H   LEU B 561      -5.507  -4.363   8.126  1.00  0.00           H  
ATOM    942  HA  LEU B 561      -7.788  -5.797   8.967  1.00  0.00           H  
ATOM    943  HB2 LEU B 561      -7.888  -3.530   8.057  1.00  0.00           H  
ATOM    944  HB3 LEU B 561      -7.370  -4.136   6.486  1.00  0.00           H  
ATOM    945  HG  LEU B 561      -9.445  -5.318   6.198  1.00  0.00           H  
ATOM    946 HD11 LEU B 561     -11.256  -5.069   7.899  1.00  0.00           H  
ATOM    947 HD12 LEU B 561     -10.050  -4.414   9.006  1.00  0.00           H  
ATOM    948 HD13 LEU B 561      -9.898  -6.069   8.416  1.00  0.00           H  
ATOM    949 HD21 LEU B 561     -10.274  -2.639   7.248  1.00  0.00           H  
ATOM    950 HD22 LEU B 561     -10.839  -3.503   5.818  1.00  0.00           H  
ATOM    951 HD23 LEU B 561      -9.234  -2.771   5.829  1.00  0.00           H  
ATOM    952  N   LEU B 562      -6.603  -6.659   6.000  1.00  0.00           N  
ATOM    953  CA  LEU B 562      -6.549  -7.748   5.031  1.00  0.00           C  
ATOM    954  C   LEU B 562      -6.126  -9.051   5.700  1.00  0.00           C  
ATOM    955  O   LEU B 562      -6.854 -10.044   5.668  1.00  0.00           O  
ATOM    956  CB  LEU B 562      -5.578  -7.403   3.900  1.00  0.00           C  
ATOM    957  CG  LEU B 562      -5.276  -8.527   2.909  1.00  0.00           C  
ATOM    958  CD1 LEU B 562      -6.551  -8.992   2.224  1.00  0.00           C  
ATOM    959  CD2 LEU B 562      -4.252  -8.070   1.880  1.00  0.00           C  
ATOM    960  H   LEU B 562      -6.129  -5.823   5.806  1.00  0.00           H  
ATOM    961  HA  LEU B 562      -7.539  -7.874   4.619  1.00  0.00           H  
ATOM    962  HB2 LEU B 562      -5.997  -6.577   3.346  1.00  0.00           H  
ATOM    963  HB3 LEU B 562      -4.644  -7.096   4.350  1.00  0.00           H  
ATOM    964  HG  LEU B 562      -4.859  -9.369   3.445  1.00  0.00           H  
ATOM    965 HD11 LEU B 562      -7.329  -9.124   2.961  1.00  0.00           H  
ATOM    966 HD12 LEU B 562      -6.368  -9.931   1.722  1.00  0.00           H  
ATOM    967 HD13 LEU B 562      -6.862  -8.252   1.500  1.00  0.00           H  
ATOM    968 HD21 LEU B 562      -3.465  -8.806   1.803  1.00  0.00           H  
ATOM    969 HD22 LEU B 562      -3.831  -7.124   2.187  1.00  0.00           H  
ATOM    970 HD23 LEU B 562      -4.733  -7.954   0.920  1.00  0.00           H  
ATOM    971  N   LEU B 563      -4.944  -9.042   6.308  1.00  0.00           N  
ATOM    972  CA  LEU B 563      -4.425 -10.223   6.988  1.00  0.00           C  
ATOM    973  C   LEU B 563      -5.454 -10.790   7.959  1.00  0.00           C  
ATOM    974  O   LEU B 563      -5.581 -12.004   8.106  1.00  0.00           O  
ATOM    975  CB  LEU B 563      -3.135  -9.878   7.737  1.00  0.00           C  
ATOM    976  CG  LEU B 563      -2.227 -11.056   8.088  1.00  0.00           C  
ATOM    977  CD1 LEU B 563      -1.578 -11.622   6.833  1.00  0.00           C  
ATOM    978  CD2 LEU B 563      -1.167 -10.632   9.093  1.00  0.00           C  
ATOM    979  H   LEU B 563      -4.409  -8.221   6.300  1.00  0.00           H  
ATOM    980  HA  LEU B 563      -4.206 -10.967   6.238  1.00  0.00           H  
ATOM    981  HB2 LEU B 563      -2.569  -9.195   7.123  1.00  0.00           H  
ATOM    982  HB3 LEU B 563      -3.412  -9.386   8.659  1.00  0.00           H  
ATOM    983  HG  LEU B 563      -2.821 -11.840   8.537  1.00  0.00           H  
ATOM    984 HD11 LEU B 563      -2.165 -12.450   6.467  1.00  0.00           H  
ATOM    985 HD12 LEU B 563      -0.581 -11.963   7.067  1.00  0.00           H  
ATOM    986 HD13 LEU B 563      -1.527 -10.852   6.077  1.00  0.00           H  
ATOM    987 HD21 LEU B 563      -0.197 -10.967   8.757  1.00  0.00           H  
ATOM    988 HD22 LEU B 563      -1.387 -11.073  10.055  1.00  0.00           H  
ATOM    989 HD23 LEU B 563      -1.166  -9.556   9.183  1.00  0.00           H  
ATOM    990  N   GLY B 564      -6.190  -9.900   8.620  1.00  0.00           N  
ATOM    991  CA  GLY B 564      -7.201 -10.331   9.568  1.00  0.00           C  
ATOM    992  C   GLY B 564      -8.281 -11.174   8.920  1.00  0.00           C  
ATOM    993  O   GLY B 564      -8.562 -12.286   9.366  1.00  0.00           O  
ATOM    994  H   GLY B 564      -6.044  -8.944   8.463  1.00  0.00           H  
ATOM    995  HA2 GLY B 564      -6.726 -10.910  10.347  1.00  0.00           H  
ATOM    996  HA3 GLY B 564      -7.659  -9.458  10.010  1.00  0.00           H  
ATOM    997  N   ILE B 565      -8.891 -10.643   7.865  1.00  0.00           N  
ATOM    998  CA  ILE B 565      -9.946 -11.354   7.154  1.00  0.00           C  
ATOM    999  C   ILE B 565      -9.408 -12.618   6.491  1.00  0.00           C  
ATOM   1000  O   ILE B 565     -10.085 -13.647   6.450  1.00  0.00           O  
ATOM   1001  CB  ILE B 565     -10.602 -10.464   6.082  1.00  0.00           C  
ATOM   1002  CG1 ILE B 565     -11.310  -9.276   6.736  1.00  0.00           C  
ATOM   1003  CG2 ILE B 565     -11.579 -11.276   5.245  1.00  0.00           C  
ATOM   1004  CD1 ILE B 565     -12.386  -9.683   7.720  1.00  0.00           C  
ATOM   1005  H   ILE B 565      -8.623  -9.752   7.556  1.00  0.00           H  
ATOM   1006  HA  ILE B 565     -10.702 -11.632   7.875  1.00  0.00           H  
ATOM   1007  HB  ILE B 565      -9.826 -10.096   5.429  1.00  0.00           H  
ATOM   1008 HG12 ILE B 565     -10.586  -8.681   7.267  1.00  0.00           H  
ATOM   1009 HG13 ILE B 565     -11.772  -8.675   5.967  1.00  0.00           H  
ATOM   1010 HG21 ILE B 565     -12.092 -10.622   4.556  1.00  0.00           H  
ATOM   1011 HG22 ILE B 565     -11.039 -12.028   4.691  1.00  0.00           H  
ATOM   1012 HG23 ILE B 565     -12.299 -11.753   5.893  1.00  0.00           H  
ATOM   1013 HD11 ILE B 565     -12.493 -10.758   7.713  1.00  0.00           H  
ATOM   1014 HD12 ILE B 565     -12.109  -9.356   8.712  1.00  0.00           H  
ATOM   1015 HD13 ILE B 565     -13.323  -9.227   7.439  1.00  0.00           H  
ATOM   1016  N   LEU B 566      -8.187 -12.535   5.975  1.00  0.00           N  
ATOM   1017  CA  LEU B 566      -7.557 -13.672   5.315  1.00  0.00           C  
ATOM   1018  C   LEU B 566      -7.448 -14.861   6.264  1.00  0.00           C  
ATOM   1019  O   LEU B 566      -7.628 -16.010   5.860  1.00  0.00           O  
ATOM   1020  CB  LEU B 566      -6.167 -13.285   4.805  1.00  0.00           C  
ATOM   1021  CG  LEU B 566      -6.133 -12.362   3.586  1.00  0.00           C  
ATOM   1022  CD1 LEU B 566      -4.697 -12.069   3.179  1.00  0.00           C  
ATOM   1023  CD2 LEU B 566      -6.902 -12.981   2.428  1.00  0.00           C  
ATOM   1024  H   LEU B 566      -7.698 -11.688   6.039  1.00  0.00           H  
ATOM   1025  HA  LEU B 566      -8.174 -13.953   4.475  1.00  0.00           H  
ATOM   1026  HB2 LEU B 566      -5.646 -12.789   5.609  1.00  0.00           H  
ATOM   1027  HB3 LEU B 566      -5.645 -14.195   4.547  1.00  0.00           H  
ATOM   1028  HG  LEU B 566      -6.607 -11.424   3.839  1.00  0.00           H  
ATOM   1029 HD11 LEU B 566      -4.272 -12.941   2.705  1.00  0.00           H  
ATOM   1030 HD12 LEU B 566      -4.119 -11.817   4.055  1.00  0.00           H  
ATOM   1031 HD13 LEU B 566      -4.682 -11.239   2.487  1.00  0.00           H  
ATOM   1032 HD21 LEU B 566      -6.801 -12.355   1.553  1.00  0.00           H  
ATOM   1033 HD22 LEU B 566      -7.946 -13.065   2.693  1.00  0.00           H  
ATOM   1034 HD23 LEU B 566      -6.505 -13.964   2.216  1.00  0.00           H  
ATOM   1035  N   VAL B 567      -7.157 -14.577   7.529  1.00  0.00           N  
ATOM   1036  CA  VAL B 567      -7.028 -15.623   8.538  1.00  0.00           C  
ATOM   1037  C   VAL B 567      -8.396 -16.081   9.032  1.00  0.00           C  
ATOM   1038  O   VAL B 567      -8.663 -17.279   9.129  1.00  0.00           O  
ATOM   1039  CB  VAL B 567      -6.195 -15.143   9.741  1.00  0.00           C  
ATOM   1040  CG1 VAL B 567      -6.105 -16.233  10.798  1.00  0.00           C  
ATOM   1041  CG2 VAL B 567      -4.808 -14.711   9.289  1.00  0.00           C  
ATOM   1042  H   VAL B 567      -7.024 -13.642   7.791  1.00  0.00           H  
ATOM   1043  HA  VAL B 567      -6.519 -16.462   8.087  1.00  0.00           H  
ATOM   1044  HB  VAL B 567      -6.690 -14.289  10.179  1.00  0.00           H  
ATOM   1045 HG11 VAL B 567      -7.099 -16.485  11.140  1.00  0.00           H  
ATOM   1046 HG12 VAL B 567      -5.637 -17.109  10.373  1.00  0.00           H  
ATOM   1047 HG13 VAL B 567      -5.518 -15.878  11.632  1.00  0.00           H  
ATOM   1048 HG21 VAL B 567      -4.882 -14.182   8.351  1.00  0.00           H  
ATOM   1049 HG22 VAL B 567      -4.373 -14.063  10.035  1.00  0.00           H  
ATOM   1050 HG23 VAL B 567      -4.182 -15.584   9.162  1.00  0.00           H  
ATOM   1051  N   PHE B 568      -9.260 -15.120   9.340  1.00  0.00           N  
ATOM   1052  CA  PHE B 568     -10.602 -15.424   9.824  1.00  0.00           C  
ATOM   1053  C   PHE B 568     -11.408 -16.164   8.762  1.00  0.00           C  
ATOM   1054  O   PHE B 568     -12.418 -16.800   9.065  1.00  0.00           O  
ATOM   1055  CB  PHE B 568     -11.326 -14.138  10.226  1.00  0.00           C  
ATOM   1056  CG  PHE B 568     -10.956 -13.644  11.595  1.00  0.00           C  
ATOM   1057  CD1 PHE B 568      -9.630 -13.430  11.935  1.00  0.00           C  
ATOM   1058  CD2 PHE B 568     -11.936 -13.392  12.542  1.00  0.00           C  
ATOM   1059  CE1 PHE B 568      -9.287 -12.977  13.195  1.00  0.00           C  
ATOM   1060  CE2 PHE B 568     -11.598 -12.938  13.804  1.00  0.00           C  
ATOM   1061  CZ  PHE B 568     -10.273 -12.730  14.130  1.00  0.00           C  
ATOM   1062  H   PHE B 568      -8.989 -14.183   9.240  1.00  0.00           H  
ATOM   1063  HA  PHE B 568     -10.504 -16.058  10.692  1.00  0.00           H  
ATOM   1064  HB2 PHE B 568     -11.083 -13.359   9.517  1.00  0.00           H  
ATOM   1065  HB3 PHE B 568     -12.391 -14.313  10.211  1.00  0.00           H  
ATOM   1066  HD1 PHE B 568      -8.858 -13.623  11.204  1.00  0.00           H  
ATOM   1067  HD2 PHE B 568     -12.973 -13.555  12.289  1.00  0.00           H  
ATOM   1068  HE1 PHE B 568      -8.250 -12.815  13.447  1.00  0.00           H  
ATOM   1069  HE2 PHE B 568     -12.372 -12.746  14.534  1.00  0.00           H  
ATOM   1070  HZ  PHE B 568     -10.008 -12.376  15.115  1.00  0.00           H  
ATOM   1071  N   ARG B 569     -10.954 -16.077   7.516  1.00  0.00           N  
ATOM   1072  CA  ARG B 569     -11.635 -16.737   6.407  1.00  0.00           C  
ATOM   1073  C   ARG B 569     -11.811 -18.227   6.687  1.00  0.00           C  
ATOM   1074  O   ARG B 569     -12.934 -18.718   6.801  1.00  0.00           O  
ATOM   1075  CB  ARG B 569     -10.848 -16.541   5.110  1.00  0.00           C  
ATOM   1076  CG  ARG B 569     -11.675 -15.950   3.979  1.00  0.00           C  
ATOM   1077  CD  ARG B 569     -11.789 -14.439   4.105  1.00  0.00           C  
ATOM   1078  NE  ARG B 569     -12.508 -13.849   2.978  1.00  0.00           N  
ATOM   1079  CZ  ARG B 569     -13.831 -13.848   2.870  1.00  0.00           C  
ATOM   1080  NH1 ARG B 569     -14.577 -14.403   3.817  1.00  0.00           N  
ATOM   1081  NH2 ARG B 569     -14.412 -13.291   1.816  1.00  0.00           N  
ATOM   1082  H   ARG B 569     -10.144 -15.556   7.337  1.00  0.00           H  
ATOM   1083  HA  ARG B 569     -12.609 -16.285   6.299  1.00  0.00           H  
ATOM   1084  HB2 ARG B 569     -10.017 -15.879   5.303  1.00  0.00           H  
ATOM   1085  HB3 ARG B 569     -10.468 -17.498   4.786  1.00  0.00           H  
ATOM   1086  HG2 ARG B 569     -11.202 -16.187   3.038  1.00  0.00           H  
ATOM   1087  HG3 ARG B 569     -12.665 -16.381   4.007  1.00  0.00           H  
ATOM   1088  HD2 ARG B 569     -12.316 -14.205   5.018  1.00  0.00           H  
ATOM   1089  HD3 ARG B 569     -10.795 -14.019   4.146  1.00  0.00           H  
ATOM   1090  HE  ARG B 569     -11.976 -13.434   2.269  1.00  0.00           H  
ATOM   1091 HH11 ARG B 569     -14.142 -14.822   4.614  1.00  0.00           H  
ATOM   1092 HH12 ARG B 569     -15.574 -14.399   3.734  1.00  0.00           H  
ATOM   1093 HH21 ARG B 569     -13.853 -12.873   1.100  1.00  0.00           H  
ATOM   1094 HH22 ARG B 569     -15.409 -13.291   1.735  1.00  0.00           H  
ATOM   1095  N   SER B 570     -10.695 -18.940   6.796  1.00  0.00           N  
ATOM   1096  CA  SER B 570     -10.727 -20.374   7.059  1.00  0.00           C  
ATOM   1097  C   SER B 570      -9.416 -20.840   7.685  1.00  0.00           C  
ATOM   1098  O   SER B 570      -9.071 -22.020   7.624  1.00  0.00           O  
ATOM   1099  CB  SER B 570     -10.988 -21.145   5.763  1.00  0.00           C  
ATOM   1100  OG  SER B 570     -12.367 -21.431   5.610  1.00  0.00           O  
ATOM   1101  H   SER B 570      -9.830 -18.491   6.695  1.00  0.00           H  
ATOM   1102  HA  SER B 570     -11.532 -20.566   7.751  1.00  0.00           H  
ATOM   1103  HB2 SER B 570     -10.660 -20.554   4.922  1.00  0.00           H  
ATOM   1104  HB3 SER B 570     -10.440 -22.076   5.785  1.00  0.00           H  
ATOM   1105  HG  SER B 570     -12.756 -21.606   6.469  1.00  0.00           H  
ATOM   1106  N   ARG B 571      -8.691 -19.906   8.290  1.00  0.00           N  
ATOM   1107  CA  ARG B 571      -7.418 -20.219   8.928  1.00  0.00           C  
ATOM   1108  C   ARG B 571      -7.520 -20.073  10.444  1.00  0.00           C  
ATOM   1109  O   ARG B 571      -6.508 -20.079  11.147  1.00  0.00           O  
ATOM   1110  CB  ARG B 571      -6.315 -19.307   8.390  1.00  0.00           C  
ATOM   1111  CG  ARG B 571      -6.498 -18.926   6.930  1.00  0.00           C  
ATOM   1112  CD  ARG B 571      -5.163 -18.833   6.207  1.00  0.00           C  
ATOM   1113  NE  ARG B 571      -5.065 -19.794   5.112  1.00  0.00           N  
ATOM   1114  CZ  ARG B 571      -3.918 -20.132   4.531  1.00  0.00           C  
ATOM   1115  NH1 ARG B 571      -2.780 -19.589   4.938  1.00  0.00           N  
ATOM   1116  NH2 ARG B 571      -3.911 -21.015   3.541  1.00  0.00           N  
ATOM   1117  H   ARG B 571      -9.019 -18.982   8.306  1.00  0.00           H  
ATOM   1118  HA  ARG B 571      -7.172 -21.244   8.693  1.00  0.00           H  
ATOM   1119  HB2 ARG B 571      -6.296 -18.399   8.976  1.00  0.00           H  
ATOM   1120  HB3 ARG B 571      -5.365 -19.811   8.491  1.00  0.00           H  
ATOM   1121  HG2 ARG B 571      -7.105 -19.676   6.445  1.00  0.00           H  
ATOM   1122  HG3 ARG B 571      -6.994 -17.969   6.876  1.00  0.00           H  
ATOM   1123  HD2 ARG B 571      -5.054 -17.836   5.807  1.00  0.00           H  
ATOM   1124  HD3 ARG B 571      -4.371 -19.025   6.915  1.00  0.00           H  
ATOM   1125  HE  ARG B 571      -5.894 -20.209   4.796  1.00  0.00           H  
ATOM   1126 HH11 ARG B 571      -2.783 -18.923   5.684  1.00  0.00           H  
ATOM   1127 HH12 ARG B 571      -1.919 -19.846   4.499  1.00  0.00           H  
ATOM   1128 HH21 ARG B 571      -4.767 -21.427   3.231  1.00  0.00           H  
ATOM   1129 HH22 ARG B 571      -3.049 -21.268   3.104  1.00  0.00           H  
ATOM   1130  N   ARG B 572      -8.745 -19.941  10.939  1.00  0.00           N  
ATOM   1131  CA  ARG B 572      -8.978 -19.791  12.371  1.00  0.00           C  
ATOM   1132  C   ARG B 572      -8.450 -21.000  13.137  1.00  0.00           C  
ATOM   1133  O   ARG B 572      -8.102 -20.899  14.314  1.00  0.00           O  
ATOM   1134  CB  ARG B 572     -10.471 -19.610  12.650  1.00  0.00           C  
ATOM   1135  CG  ARG B 572     -11.273 -20.896  12.533  1.00  0.00           C  
ATOM   1136  CD  ARG B 572     -11.455 -21.563  13.887  1.00  0.00           C  
ATOM   1137  NE  ARG B 572     -11.827 -22.970  13.758  1.00  0.00           N  
ATOM   1138  CZ  ARG B 572     -13.036 -23.379  13.390  1.00  0.00           C  
ATOM   1139  NH1 ARG B 572     -13.983 -22.494  13.113  1.00  0.00           N  
ATOM   1140  NH2 ARG B 572     -13.297 -24.677  13.295  1.00  0.00           N  
ATOM   1141  H   ARG B 572      -9.511 -19.943  10.329  1.00  0.00           H  
ATOM   1142  HA  ARG B 572      -8.449 -18.910  12.703  1.00  0.00           H  
ATOM   1143  HB2 ARG B 572     -10.594 -19.224  13.652  1.00  0.00           H  
ATOM   1144  HB3 ARG B 572     -10.872 -18.896  11.948  1.00  0.00           H  
ATOM   1145  HG2 ARG B 572     -12.246 -20.667  12.124  1.00  0.00           H  
ATOM   1146  HG3 ARG B 572     -10.753 -21.574  11.874  1.00  0.00           H  
ATOM   1147  HD2 ARG B 572     -10.528 -21.495  14.436  1.00  0.00           H  
ATOM   1148  HD3 ARG B 572     -12.232 -21.043  14.428  1.00  0.00           H  
ATOM   1149  HE  ARG B 572     -11.142 -23.640  13.957  1.00  0.00           H  
ATOM   1150 HH11 ARG B 572     -13.788 -21.517  13.183  1.00  0.00           H  
ATOM   1151 HH12 ARG B 572     -14.893 -22.806  12.834  1.00  0.00           H  
ATOM   1152 HH21 ARG B 572     -12.585 -25.347  13.501  1.00  0.00           H  
ATOM   1153 HH22 ARG B 572     -14.207 -24.984  13.016  1.00  0.00           H  
ATOM   1154  N   ALA B 573      -8.392 -22.143  12.462  1.00  0.00           N  
ATOM   1155  CA  ALA B 573      -7.905 -23.371  13.078  1.00  0.00           C  
ATOM   1156  C   ALA B 573      -6.384 -23.450  13.016  1.00  0.00           C  
ATOM   1157  O   ALA B 573      -5.698 -23.213  14.011  1.00  0.00           O  
ATOM   1158  CB  ALA B 573      -8.527 -24.584  12.401  1.00  0.00           C  
ATOM   1159  H   ALA B 573      -8.683 -22.161  11.526  1.00  0.00           H  
ATOM   1160  HA  ALA B 573      -8.213 -23.370  14.113  1.00  0.00           H  
ATOM   1161  HB1 ALA B 573      -9.553 -24.685  12.719  1.00  0.00           H  
ATOM   1162  HB2 ALA B 573      -8.492 -24.454  11.330  1.00  0.00           H  
ATOM   1163  HB3 ALA B 573      -7.975 -25.470  12.676  1.00  0.00           H  
TER    1164      ALA B 573                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   SER A 536     -11.886  19.359 -10.539  1.00  0.00           N  
ATOM      2  CA  SER A 536     -12.776  19.554  -9.400  1.00  0.00           C  
ATOM      3  C   SER A 536     -13.308  18.217  -8.893  1.00  0.00           C  
ATOM      4  O   SER A 536     -13.296  17.207  -9.597  1.00  0.00           O  
ATOM      5  CB  SER A 536     -13.941  20.467  -9.786  1.00  0.00           C  
ATOM      6  OG  SER A 536     -15.177  19.935  -9.337  1.00  0.00           O  
ATOM      7  H1  SER A 536     -12.226  19.522 -11.444  1.00  0.00           H  
ATOM      8  HA  SER A 536     -12.207  20.024  -8.612  1.00  0.00           H  
ATOM      9  HB2 SER A 536     -13.798  21.439  -9.337  1.00  0.00           H  
ATOM     10  HB3 SER A 536     -13.975  20.568 -10.861  1.00  0.00           H  
ATOM     11  HG  SER A 536     -15.416  19.181  -9.880  1.00  0.00           H  
ATOM     12  N   PRO A 537     -13.790  18.210  -7.640  1.00  0.00           N  
ATOM     13  CA  PRO A 537     -14.337  17.005  -7.009  1.00  0.00           C  
ATOM     14  C   PRO A 537     -15.665  16.580  -7.627  1.00  0.00           C  
ATOM     15  O   PRO A 537     -16.286  17.318  -8.392  1.00  0.00           O  
ATOM     16  CB  PRO A 537     -14.535  17.427  -5.552  1.00  0.00           C  
ATOM     17  CG  PRO A 537     -14.696  18.907  -5.604  1.00  0.00           C  
ATOM     18  CD  PRO A 537     -13.836  19.377  -6.744  1.00  0.00           C  
ATOM     19  HA  PRO A 537     -13.640  16.181  -7.056  1.00  0.00           H  
ATOM     20  HB2 PRO A 537     -15.417  16.946  -5.152  1.00  0.00           H  
ATOM     21  HB3 PRO A 537     -13.670  17.145  -4.971  1.00  0.00           H  
ATOM     22  HG2 PRO A 537     -15.731  19.157  -5.787  1.00  0.00           H  
ATOM     23  HG3 PRO A 537     -14.361  19.345  -4.676  1.00  0.00           H  
ATOM     24  HD2 PRO A 537     -14.292  20.223  -7.237  1.00  0.00           H  
ATOM     25  HD3 PRO A 537     -12.848  19.631  -6.391  1.00  0.00           H  
ATOM     26  N   PRO A 538     -16.113  15.363  -7.286  1.00  0.00           N  
ATOM     27  CA  PRO A 538     -17.373  14.812  -7.796  1.00  0.00           C  
ATOM     28  C   PRO A 538     -18.592  15.528  -7.223  1.00  0.00           C  
ATOM     29  O   PRO A 538     -19.496  15.923  -7.960  1.00  0.00           O  
ATOM     30  CB  PRO A 538     -17.339  13.355  -7.327  1.00  0.00           C  
ATOM     31  CG  PRO A 538     -16.457  13.365  -6.127  1.00  0.00           C  
ATOM     32  CD  PRO A 538     -15.425  14.430  -6.379  1.00  0.00           C  
ATOM     33  HA  PRO A 538     -17.412  14.844  -8.875  1.00  0.00           H  
ATOM     34  HB2 PRO A 538     -18.340  13.031  -7.080  1.00  0.00           H  
ATOM     35  HB3 PRO A 538     -16.936  12.731  -8.109  1.00  0.00           H  
ATOM     36  HG2 PRO A 538     -17.035  13.603  -5.247  1.00  0.00           H  
ATOM     37  HG3 PRO A 538     -15.982  12.402  -6.015  1.00  0.00           H  
ATOM     38  HD2 PRO A 538     -15.154  14.919  -5.455  1.00  0.00           H  
ATOM     39  HD3 PRO A 538     -14.553  14.004  -6.854  1.00  0.00           H  
ATOM     40  N   VAL A 539     -18.609  15.694  -5.904  1.00  0.00           N  
ATOM     41  CA  VAL A 539     -19.717  16.363  -5.233  1.00  0.00           C  
ATOM     42  C   VAL A 539     -19.214  17.271  -4.116  1.00  0.00           C  
ATOM     43  O   VAL A 539     -19.859  17.409  -3.076  1.00  0.00           O  
ATOM     44  CB  VAL A 539     -20.714  15.348  -4.644  1.00  0.00           C  
ATOM     45  CG1 VAL A 539     -22.038  16.024  -4.324  1.00  0.00           C  
ATOM     46  CG2 VAL A 539     -20.917  14.184  -5.603  1.00  0.00           C  
ATOM     47  H   VAL A 539     -17.860  15.357  -5.370  1.00  0.00           H  
ATOM     48  HA  VAL A 539     -20.237  16.964  -5.964  1.00  0.00           H  
ATOM     49  HB  VAL A 539     -20.301  14.960  -3.724  1.00  0.00           H  
ATOM     50 HG11 VAL A 539     -22.044  16.330  -3.288  1.00  0.00           H  
ATOM     51 HG12 VAL A 539     -22.164  16.889  -4.958  1.00  0.00           H  
ATOM     52 HG13 VAL A 539     -22.848  15.329  -4.498  1.00  0.00           H  
ATOM     53 HG21 VAL A 539     -21.844  13.682  -5.369  1.00  0.00           H  
ATOM     54 HG22 VAL A 539     -20.955  14.557  -6.616  1.00  0.00           H  
ATOM     55 HG23 VAL A 539     -20.096  13.488  -5.506  1.00  0.00           H  
ATOM     56  N   SER A 540     -18.057  17.888  -4.338  1.00  0.00           N  
ATOM     57  CA  SER A 540     -17.465  18.780  -3.348  1.00  0.00           C  
ATOM     58  C   SER A 540     -17.163  18.032  -2.053  1.00  0.00           C  
ATOM     59  O   SER A 540     -17.850  18.208  -1.047  1.00  0.00           O  
ATOM     60  CB  SER A 540     -18.403  19.956  -3.065  1.00  0.00           C  
ATOM     61  OG  SER A 540     -17.710  21.020  -2.435  1.00  0.00           O  
ATOM     62  H   SER A 540     -17.591  17.737  -5.186  1.00  0.00           H  
ATOM     63  HA  SER A 540     -16.540  19.160  -3.755  1.00  0.00           H  
ATOM     64  HB2 SER A 540     -18.819  20.313  -3.993  1.00  0.00           H  
ATOM     65  HB3 SER A 540     -19.201  19.627  -2.415  1.00  0.00           H  
ATOM     66  HG  SER A 540     -17.726  20.894  -1.484  1.00  0.00           H  
ATOM     67  N   ARG A 541     -16.131  17.197  -2.087  1.00  0.00           N  
ATOM     68  CA  ARG A 541     -15.737  16.421  -0.918  1.00  0.00           C  
ATOM     69  C   ARG A 541     -14.425  16.939  -0.337  1.00  0.00           C  
ATOM     70  O   ARG A 541     -14.171  16.813   0.860  1.00  0.00           O  
ATOM     71  CB  ARG A 541     -15.596  14.941  -1.285  1.00  0.00           C  
ATOM     72  CG  ARG A 541     -16.905  14.290  -1.700  1.00  0.00           C  
ATOM     73  CD  ARG A 541     -17.819  14.064  -0.506  1.00  0.00           C  
ATOM     74  NE  ARG A 541     -17.656  12.729   0.063  1.00  0.00           N  
ATOM     75  CZ  ARG A 541     -18.091  12.387   1.270  1.00  0.00           C  
ATOM     76  NH1 ARG A 541     -18.714  13.277   2.031  1.00  0.00           N  
ATOM     77  NH2 ARG A 541     -17.905  11.152   1.719  1.00  0.00           N  
ATOM     78  H   ARG A 541     -15.621  17.099  -2.920  1.00  0.00           H  
ATOM     79  HA  ARG A 541     -16.512  16.525  -0.174  1.00  0.00           H  
ATOM     80  HB2 ARG A 541     -14.898  14.850  -2.103  1.00  0.00           H  
ATOM     81  HB3 ARG A 541     -15.209  14.407  -0.430  1.00  0.00           H  
ATOM     82  HG2 ARG A 541     -17.408  14.933  -2.408  1.00  0.00           H  
ATOM     83  HG3 ARG A 541     -16.691  13.339  -2.164  1.00  0.00           H  
ATOM     84  HD2 ARG A 541     -17.589  14.798   0.251  1.00  0.00           H  
ATOM     85  HD3 ARG A 541     -18.844  14.186  -0.827  1.00  0.00           H  
ATOM     86  HE  ARG A 541     -17.198  12.056  -0.483  1.00  0.00           H  
ATOM     87 HH11 ARG A 541     -18.857  14.207   1.695  1.00  0.00           H  
ATOM     88 HH12 ARG A 541     -19.043  13.016   2.939  1.00  0.00           H  
ATOM     89 HH21 ARG A 541     -17.436  10.479   1.148  1.00  0.00           H  
ATOM     90 HH22 ARG A 541     -18.233  10.896   2.628  1.00  0.00           H  
ATOM     91  N   GLY A 542     -13.593  17.521  -1.195  1.00  0.00           N  
ATOM     92  CA  GLY A 542     -12.316  18.049  -0.750  1.00  0.00           C  
ATOM     93  C   GLY A 542     -11.142  17.270  -1.306  1.00  0.00           C  
ATOM     94  O   GLY A 542     -10.003  17.739  -1.269  1.00  0.00           O  
ATOM     95  H   GLY A 542     -13.848  17.593  -2.139  1.00  0.00           H  
ATOM     96  HA2 GLY A 542     -12.235  19.078  -1.066  1.00  0.00           H  
ATOM     97  HA3 GLY A 542     -12.281  18.011   0.329  1.00  0.00           H  
ATOM     98  N   LEU A 543     -11.415  16.076  -1.821  1.00  0.00           N  
ATOM     99  CA  LEU A 543     -10.371  15.229  -2.385  1.00  0.00           C  
ATOM    100  C   LEU A 543     -10.506  15.135  -3.902  1.00  0.00           C  
ATOM    101  O   LEU A 543     -11.417  15.716  -4.493  1.00  0.00           O  
ATOM    102  CB  LEU A 543     -10.433  13.830  -1.769  1.00  0.00           C  
ATOM    103  CG  LEU A 543     -11.831  13.296  -1.454  1.00  0.00           C  
ATOM    104  CD1 LEU A 543     -12.710  13.340  -2.695  1.00  0.00           C  
ATOM    105  CD2 LEU A 543     -11.749  11.880  -0.906  1.00  0.00           C  
ATOM    106  H   LEU A 543     -12.341  15.757  -1.822  1.00  0.00           H  
ATOM    107  HA  LEU A 543      -9.417  15.676  -2.148  1.00  0.00           H  
ATOM    108  HB2 LEU A 543      -9.964  13.144  -2.458  1.00  0.00           H  
ATOM    109  HB3 LEU A 543      -9.870  13.851  -0.847  1.00  0.00           H  
ATOM    110  HG  LEU A 543     -12.287  13.923  -0.700  1.00  0.00           H  
ATOM    111 HD11 LEU A 543     -12.320  12.659  -3.436  1.00  0.00           H  
ATOM    112 HD12 LEU A 543     -12.717  14.343  -3.096  1.00  0.00           H  
ATOM    113 HD13 LEU A 543     -13.717  13.051  -2.432  1.00  0.00           H  
ATOM    114 HD21 LEU A 543     -12.176  11.192  -1.620  1.00  0.00           H  
ATOM    115 HD22 LEU A 543     -12.299  11.822   0.022  1.00  0.00           H  
ATOM    116 HD23 LEU A 543     -10.715  11.621  -0.728  1.00  0.00           H  
ATOM    117  N   THR A 544      -9.594  14.398  -4.528  1.00  0.00           N  
ATOM    118  CA  THR A 544      -9.611  14.227  -5.975  1.00  0.00           C  
ATOM    119  C   THR A 544      -9.201  12.811  -6.366  1.00  0.00           C  
ATOM    120  O   THR A 544      -8.687  12.054  -5.544  1.00  0.00           O  
ATOM    121  CB  THR A 544      -8.674  15.232  -6.671  1.00  0.00           C  
ATOM    122  OG1 THR A 544      -7.311  14.937  -6.347  1.00  0.00           O  
ATOM    123  CG2 THR A 544      -9.003  16.657  -6.252  1.00  0.00           C  
ATOM    124  H   THR A 544      -8.892  13.959  -4.002  1.00  0.00           H  
ATOM    125  HA  THR A 544     -10.619  14.407  -6.320  1.00  0.00           H  
ATOM    126  HB  THR A 544      -8.809  15.146  -7.739  1.00  0.00           H  
ATOM    127  HG1 THR A 544      -7.121  15.238  -5.456  1.00  0.00           H  
ATOM    128 HG21 THR A 544      -8.440  16.910  -5.366  1.00  0.00           H  
ATOM    129 HG22 THR A 544     -10.058  16.736  -6.042  1.00  0.00           H  
ATOM    130 HG23 THR A 544      -8.742  17.336  -7.050  1.00  0.00           H  
ATOM    131  N   GLY A 545      -9.431  12.461  -7.629  1.00  0.00           N  
ATOM    132  CA  GLY A 545      -9.077  11.137  -8.107  1.00  0.00           C  
ATOM    133  C   GLY A 545      -7.581  10.897  -8.094  1.00  0.00           C  
ATOM    134  O   GLY A 545      -7.127   9.756  -8.187  1.00  0.00           O  
ATOM    135  H   GLY A 545      -9.842  13.108  -8.239  1.00  0.00           H  
ATOM    136  HA2 GLY A 545      -9.555  10.400  -7.479  1.00  0.00           H  
ATOM    137  HA3 GLY A 545      -9.439  11.024  -9.118  1.00  0.00           H  
ATOM    138  N   GLY A 546      -6.810  11.974  -7.981  1.00  0.00           N  
ATOM    139  CA  GLY A 546      -5.364  11.852  -7.961  1.00  0.00           C  
ATOM    140  C   GLY A 546      -4.814  11.703  -6.556  1.00  0.00           C  
ATOM    141  O   GLY A 546      -3.661  12.043  -6.295  1.00  0.00           O  
ATOM    142  H   GLY A 546      -7.227  12.858  -7.911  1.00  0.00           H  
ATOM    143  HA2 GLY A 546      -5.078  10.989  -8.542  1.00  0.00           H  
ATOM    144  HA3 GLY A 546      -4.933  12.735  -8.410  1.00  0.00           H  
ATOM    145  N   GLU A 547      -5.642  11.194  -5.649  1.00  0.00           N  
ATOM    146  CA  GLU A 547      -5.231  11.003  -4.263  1.00  0.00           C  
ATOM    147  C   GLU A 547      -5.475   9.564  -3.817  1.00  0.00           C  
ATOM    148  O   GLU A 547      -4.673   8.987  -3.081  1.00  0.00           O  
ATOM    149  CB  GLU A 547      -5.988  11.967  -3.346  1.00  0.00           C  
ATOM    150  CG  GLU A 547      -6.082  13.381  -3.894  1.00  0.00           C  
ATOM    151  CD  GLU A 547      -6.732  14.343  -2.919  1.00  0.00           C  
ATOM    152  OE1 GLU A 547      -7.413  13.871  -1.985  1.00  0.00           O  
ATOM    153  OE2 GLU A 547      -6.559  15.568  -3.089  1.00  0.00           O  
ATOM    154  H   GLU A 547      -6.550  10.942  -5.918  1.00  0.00           H  
ATOM    155  HA  GLU A 547      -4.175  11.213  -4.197  1.00  0.00           H  
ATOM    156  HB2 GLU A 547      -6.991  11.593  -3.199  1.00  0.00           H  
ATOM    157  HB3 GLU A 547      -5.484  12.006  -2.392  1.00  0.00           H  
ATOM    158  HG2 GLU A 547      -5.086  13.735  -4.116  1.00  0.00           H  
ATOM    159  HG3 GLU A 547      -6.665  13.363  -4.803  1.00  0.00           H  
ATOM    160  N   ILE A 548      -6.585   8.990  -4.267  1.00  0.00           N  
ATOM    161  CA  ILE A 548      -6.934   7.619  -3.915  1.00  0.00           C  
ATOM    162  C   ILE A 548      -5.942   6.629  -4.517  1.00  0.00           C  
ATOM    163  O   ILE A 548      -5.770   5.521  -4.010  1.00  0.00           O  
ATOM    164  CB  ILE A 548      -8.354   7.260  -4.391  1.00  0.00           C  
ATOM    165  CG1 ILE A 548      -9.346   8.347  -3.971  1.00  0.00           C  
ATOM    166  CG2 ILE A 548      -8.773   5.909  -3.832  1.00  0.00           C  
ATOM    167  CD1 ILE A 548      -9.855   9.179  -5.128  1.00  0.00           C  
ATOM    168  H   ILE A 548      -7.185   9.501  -4.850  1.00  0.00           H  
ATOM    169  HA  ILE A 548      -6.903   7.535  -2.839  1.00  0.00           H  
ATOM    170  HB  ILE A 548      -8.342   7.190  -5.468  1.00  0.00           H  
ATOM    171 HG12 ILE A 548     -10.197   7.885  -3.497  1.00  0.00           H  
ATOM    172 HG13 ILE A 548      -8.864   9.011  -3.269  1.00  0.00           H  
ATOM    173 HG21 ILE A 548      -9.758   5.658  -4.197  1.00  0.00           H  
ATOM    174 HG22 ILE A 548      -8.070   5.154  -4.151  1.00  0.00           H  
ATOM    175 HG23 ILE A 548      -8.789   5.954  -2.754  1.00  0.00           H  
ATOM    176 HD11 ILE A 548     -10.780   8.760  -5.493  1.00  0.00           H  
ATOM    177 HD12 ILE A 548     -10.026  10.192  -4.795  1.00  0.00           H  
ATOM    178 HD13 ILE A 548      -9.122   9.179  -5.921  1.00  0.00           H  
ATOM    179  N   VAL A 549      -5.290   7.037  -5.601  1.00  0.00           N  
ATOM    180  CA  VAL A 549      -4.313   6.187  -6.271  1.00  0.00           C  
ATOM    181  C   VAL A 549      -3.178   5.807  -5.327  1.00  0.00           C  
ATOM    182  O   VAL A 549      -2.589   4.732  -5.450  1.00  0.00           O  
ATOM    183  CB  VAL A 549      -3.722   6.881  -7.513  1.00  0.00           C  
ATOM    184  CG1 VAL A 549      -4.831   7.307  -8.463  1.00  0.00           C  
ATOM    185  CG2 VAL A 549      -2.873   8.074  -7.102  1.00  0.00           C  
ATOM    186  H   VAL A 549      -5.470   7.932  -5.959  1.00  0.00           H  
ATOM    187  HA  VAL A 549      -4.819   5.288  -6.593  1.00  0.00           H  
ATOM    188  HB  VAL A 549      -3.089   6.175  -8.027  1.00  0.00           H  
ATOM    189 HG11 VAL A 549      -4.612   6.943  -9.456  1.00  0.00           H  
ATOM    190 HG12 VAL A 549      -5.772   6.898  -8.127  1.00  0.00           H  
ATOM    191 HG13 VAL A 549      -4.893   8.386  -8.482  1.00  0.00           H  
ATOM    192 HG21 VAL A 549      -2.756   8.740  -7.944  1.00  0.00           H  
ATOM    193 HG22 VAL A 549      -3.357   8.598  -6.291  1.00  0.00           H  
ATOM    194 HG23 VAL A 549      -1.901   7.729  -6.778  1.00  0.00           H  
ATOM    195  N   ALA A 550      -2.876   6.693  -4.384  1.00  0.00           N  
ATOM    196  CA  ALA A 550      -1.813   6.449  -3.417  1.00  0.00           C  
ATOM    197  C   ALA A 550      -2.234   5.401  -2.392  1.00  0.00           C  
ATOM    198  O   ALA A 550      -1.422   4.585  -1.955  1.00  0.00           O  
ATOM    199  CB  ALA A 550      -1.425   7.745  -2.721  1.00  0.00           C  
ATOM    200  H   ALA A 550      -3.382   7.531  -4.337  1.00  0.00           H  
ATOM    201  HA  ALA A 550      -0.950   6.085  -3.956  1.00  0.00           H  
ATOM    202  HB1 ALA A 550      -0.545   8.156  -3.194  1.00  0.00           H  
ATOM    203  HB2 ALA A 550      -2.238   8.451  -2.797  1.00  0.00           H  
ATOM    204  HB3 ALA A 550      -1.215   7.546  -1.682  1.00  0.00           H  
ATOM    205  N   VAL A 551      -3.508   5.430  -2.011  1.00  0.00           N  
ATOM    206  CA  VAL A 551      -4.035   4.482  -1.037  1.00  0.00           C  
ATOM    207  C   VAL A 551      -3.914   3.050  -1.543  1.00  0.00           C  
ATOM    208  O   VAL A 551      -3.269   2.210  -0.912  1.00  0.00           O  
ATOM    209  CB  VAL A 551      -5.512   4.777  -0.712  1.00  0.00           C  
ATOM    210  CG1 VAL A 551      -6.054   3.755   0.276  1.00  0.00           C  
ATOM    211  CG2 VAL A 551      -5.666   6.190  -0.170  1.00  0.00           C  
ATOM    212  H   VAL A 551      -4.106   6.105  -2.395  1.00  0.00           H  
ATOM    213  HA  VAL A 551      -3.461   4.583  -0.128  1.00  0.00           H  
ATOM    214  HB  VAL A 551      -6.084   4.700  -1.625  1.00  0.00           H  
ATOM    215 HG11 VAL A 551      -5.244   3.141   0.640  1.00  0.00           H  
ATOM    216 HG12 VAL A 551      -6.519   4.268   1.106  1.00  0.00           H  
ATOM    217 HG13 VAL A 551      -6.786   3.132  -0.216  1.00  0.00           H  
ATOM    218 HG21 VAL A 551      -5.173   6.264   0.788  1.00  0.00           H  
ATOM    219 HG22 VAL A 551      -5.220   6.889  -0.860  1.00  0.00           H  
ATOM    220 HG23 VAL A 551      -6.716   6.419  -0.053  1.00  0.00           H  
ATOM    221  N   ILE A 552      -4.537   2.775  -2.685  1.00  0.00           N  
ATOM    222  CA  ILE A 552      -4.497   1.444  -3.276  1.00  0.00           C  
ATOM    223  C   ILE A 552      -3.064   1.019  -3.578  1.00  0.00           C  
ATOM    224  O   ILE A 552      -2.713  -0.154  -3.447  1.00  0.00           O  
ATOM    225  CB  ILE A 552      -5.324   1.379  -4.574  1.00  0.00           C  
ATOM    226  CG1 ILE A 552      -5.272  -0.030  -5.168  1.00  0.00           C  
ATOM    227  CG2 ILE A 552      -4.813   2.403  -5.578  1.00  0.00           C  
ATOM    228  CD1 ILE A 552      -6.092  -0.185  -6.429  1.00  0.00           C  
ATOM    229  H   ILE A 552      -5.034   3.486  -3.140  1.00  0.00           H  
ATOM    230  HA  ILE A 552      -4.925   0.752  -2.566  1.00  0.00           H  
ATOM    231  HB  ILE A 552      -6.347   1.625  -4.335  1.00  0.00           H  
ATOM    232 HG12 ILE A 552      -4.249  -0.276  -5.407  1.00  0.00           H  
ATOM    233 HG13 ILE A 552      -5.646  -0.733  -4.439  1.00  0.00           H  
ATOM    234 HG21 ILE A 552      -5.527   2.505  -6.382  1.00  0.00           H  
ATOM    235 HG22 ILE A 552      -4.686   3.356  -5.087  1.00  0.00           H  
ATOM    236 HG23 ILE A 552      -3.865   2.074  -5.978  1.00  0.00           H  
ATOM    237 HD11 ILE A 552      -6.663   0.717  -6.599  1.00  0.00           H  
ATOM    238 HD12 ILE A 552      -5.434  -0.355  -7.269  1.00  0.00           H  
ATOM    239 HD13 ILE A 552      -6.764  -1.021  -6.321  1.00  0.00           H  
ATOM    240  N   PHE A 553      -2.240   1.980  -3.978  1.00  0.00           N  
ATOM    241  CA  PHE A 553      -0.843   1.707  -4.298  1.00  0.00           C  
ATOM    242  C   PHE A 553      -0.129   1.069  -3.109  1.00  0.00           C  
ATOM    243  O   PHE A 553       0.351  -0.061  -3.193  1.00  0.00           O  
ATOM    244  CB  PHE A 553      -0.127   2.998  -4.704  1.00  0.00           C  
ATOM    245  CG  PHE A 553       1.340   2.813  -4.965  1.00  0.00           C  
ATOM    246  CD1 PHE A 553       2.254   2.866  -3.924  1.00  0.00           C  
ATOM    247  CD2 PHE A 553       1.806   2.588  -6.249  1.00  0.00           C  
ATOM    248  CE1 PHE A 553       3.605   2.696  -4.161  1.00  0.00           C  
ATOM    249  CE2 PHE A 553       3.155   2.416  -6.492  1.00  0.00           C  
ATOM    250  CZ  PHE A 553       4.056   2.472  -5.447  1.00  0.00           C  
ATOM    251  H   PHE A 553      -2.579   2.897  -4.063  1.00  0.00           H  
ATOM    252  HA  PHE A 553      -0.823   1.017  -5.127  1.00  0.00           H  
ATOM    253  HB2 PHE A 553      -0.579   3.381  -5.606  1.00  0.00           H  
ATOM    254  HB3 PHE A 553      -0.238   3.724  -3.913  1.00  0.00           H  
ATOM    255  HD1 PHE A 553       1.901   3.041  -2.917  1.00  0.00           H  
ATOM    256  HD2 PHE A 553       1.103   2.545  -7.069  1.00  0.00           H  
ATOM    257  HE1 PHE A 553       4.306   2.739  -3.341  1.00  0.00           H  
ATOM    258  HE2 PHE A 553       3.506   2.242  -7.499  1.00  0.00           H  
ATOM    259  HZ  PHE A 553       5.112   2.339  -5.633  1.00  0.00           H  
ATOM    260  N   GLY A 554      -0.062   1.803  -2.003  1.00  0.00           N  
ATOM    261  CA  GLY A 554       0.595   1.294  -0.813  1.00  0.00           C  
ATOM    262  C   GLY A 554      -0.198   0.192  -0.138  1.00  0.00           C  
ATOM    263  O   GLY A 554       0.355  -0.607   0.619  1.00  0.00           O  
ATOM    264  H   GLY A 554      -0.463   2.697  -1.993  1.00  0.00           H  
ATOM    265  HA2 GLY A 554       1.565   0.907  -1.089  1.00  0.00           H  
ATOM    266  HA3 GLY A 554       0.728   2.106  -0.114  1.00  0.00           H  
ATOM    267  N   LEU A 555      -1.498   0.149  -0.411  1.00  0.00           N  
ATOM    268  CA  LEU A 555      -2.370  -0.862   0.177  1.00  0.00           C  
ATOM    269  C   LEU A 555      -2.042  -2.247  -0.370  1.00  0.00           C  
ATOM    270  O   LEU A 555      -1.711  -3.162   0.386  1.00  0.00           O  
ATOM    271  CB  LEU A 555      -3.835  -0.524  -0.103  1.00  0.00           C  
ATOM    272  CG  LEU A 555      -4.833  -1.669   0.074  1.00  0.00           C  
ATOM    273  CD1 LEU A 555      -4.881  -2.115   1.527  1.00  0.00           C  
ATOM    274  CD2 LEU A 555      -6.216  -1.249  -0.403  1.00  0.00           C  
ATOM    275  H   LEU A 555      -1.880   0.813  -1.022  1.00  0.00           H  
ATOM    276  HA  LEU A 555      -2.206  -0.861   1.244  1.00  0.00           H  
ATOM    277  HB2 LEU A 555      -4.124   0.273   0.564  1.00  0.00           H  
ATOM    278  HB3 LEU A 555      -3.905  -0.177  -1.125  1.00  0.00           H  
ATOM    279  HG  LEU A 555      -4.514  -2.512  -0.523  1.00  0.00           H  
ATOM    280 HD11 LEU A 555      -5.642  -2.872   1.646  1.00  0.00           H  
ATOM    281 HD12 LEU A 555      -5.114  -1.268   2.155  1.00  0.00           H  
ATOM    282 HD13 LEU A 555      -3.921  -2.520   1.811  1.00  0.00           H  
ATOM    283 HD21 LEU A 555      -6.574  -0.430   0.205  1.00  0.00           H  
ATOM    284 HD22 LEU A 555      -6.895  -2.085  -0.318  1.00  0.00           H  
ATOM    285 HD23 LEU A 555      -6.161  -0.934  -1.435  1.00  0.00           H  
ATOM    286  N   LEU A 556      -2.135  -2.396  -1.687  1.00  0.00           N  
ATOM    287  CA  LEU A 556      -1.846  -3.670  -2.335  1.00  0.00           C  
ATOM    288  C   LEU A 556      -0.358  -3.994  -2.261  1.00  0.00           C  
ATOM    289  O   LEU A 556       0.033  -5.064  -1.794  1.00  0.00           O  
ATOM    290  CB  LEU A 556      -2.300  -3.636  -3.796  1.00  0.00           C  
ATOM    291  CG  LEU A 556      -3.786  -3.895  -4.043  1.00  0.00           C  
ATOM    292  CD1 LEU A 556      -4.638  -2.891  -3.282  1.00  0.00           C  
ATOM    293  CD2 LEU A 556      -4.097  -3.841  -5.532  1.00  0.00           C  
ATOM    294  H   LEU A 556      -2.404  -1.631  -2.237  1.00  0.00           H  
ATOM    295  HA  LEU A 556      -2.396  -4.439  -1.814  1.00  0.00           H  
ATOM    296  HB2 LEU A 556      -2.065  -2.659  -4.193  1.00  0.00           H  
ATOM    297  HB3 LEU A 556      -1.738  -4.386  -4.334  1.00  0.00           H  
ATOM    298  HG  LEU A 556      -4.037  -4.885  -3.684  1.00  0.00           H  
ATOM    299 HD11 LEU A 556      -5.541  -2.691  -3.838  1.00  0.00           H  
ATOM    300 HD12 LEU A 556      -4.083  -1.973  -3.154  1.00  0.00           H  
ATOM    301 HD13 LEU A 556      -4.892  -3.295  -2.314  1.00  0.00           H  
ATOM    302 HD21 LEU A 556      -4.907  -4.519  -5.756  1.00  0.00           H  
ATOM    303 HD22 LEU A 556      -3.220  -4.130  -6.093  1.00  0.00           H  
ATOM    304 HD23 LEU A 556      -4.383  -2.835  -5.803  1.00  0.00           H  
ATOM    305  N   LEU A 557       0.469  -3.062  -2.724  1.00  0.00           N  
ATOM    306  CA  LEU A 557       1.916  -3.248  -2.708  1.00  0.00           C  
ATOM    307  C   LEU A 557       2.426  -3.432  -1.282  1.00  0.00           C  
ATOM    308  O   LEU A 557       3.460  -4.057  -1.058  1.00  0.00           O  
ATOM    309  CB  LEU A 557       2.610  -2.050  -3.359  1.00  0.00           C  
ATOM    310  CG  LEU A 557       2.285  -1.806  -4.833  1.00  0.00           C  
ATOM    311  CD1 LEU A 557       3.002  -0.562  -5.339  1.00  0.00           C  
ATOM    312  CD2 LEU A 557       2.663  -3.018  -5.671  1.00  0.00           C  
ATOM    313  H   LEU A 557       0.098  -2.230  -3.085  1.00  0.00           H  
ATOM    314  HA  LEU A 557       2.142  -4.137  -3.277  1.00  0.00           H  
ATOM    315  HB2 LEU A 557       2.330  -1.165  -2.809  1.00  0.00           H  
ATOM    316  HB3 LEU A 557       3.677  -2.201  -3.275  1.00  0.00           H  
ATOM    317  HG  LEU A 557       1.222  -1.643  -4.939  1.00  0.00           H  
ATOM    318 HD11 LEU A 557       4.042  -0.606  -5.056  1.00  0.00           H  
ATOM    319 HD12 LEU A 557       2.547   0.316  -4.904  1.00  0.00           H  
ATOM    320 HD13 LEU A 557       2.921  -0.514  -6.415  1.00  0.00           H  
ATOM    321 HD21 LEU A 557       3.038  -2.691  -6.629  1.00  0.00           H  
ATOM    322 HD22 LEU A 557       1.793  -3.640  -5.817  1.00  0.00           H  
ATOM    323 HD23 LEU A 557       3.428  -3.585  -5.159  1.00  0.00           H  
ATOM    324  N   GLY A 558       1.689  -2.883  -0.321  1.00  0.00           N  
ATOM    325  CA  GLY A 558       2.082  -3.001   1.072  1.00  0.00           C  
ATOM    326  C   GLY A 558       1.858  -4.394   1.622  1.00  0.00           C  
ATOM    327  O   GLY A 558       2.736  -4.961   2.273  1.00  0.00           O  
ATOM    328  H   GLY A 558       0.873  -2.396  -0.558  1.00  0.00           H  
ATOM    329  HA2 GLY A 558       3.129  -2.753   1.161  1.00  0.00           H  
ATOM    330  HA3 GLY A 558       1.506  -2.299   1.656  1.00  0.00           H  
ATOM    331  N   ALA A 559       0.678  -4.950   1.362  1.00  0.00           N  
ATOM    332  CA  ALA A 559       0.342  -6.287   1.835  1.00  0.00           C  
ATOM    333  C   ALA A 559       1.224  -7.341   1.176  1.00  0.00           C  
ATOM    334  O   ALA A 559       1.832  -8.168   1.855  1.00  0.00           O  
ATOM    335  CB  ALA A 559      -1.126  -6.585   1.574  1.00  0.00           C  
ATOM    336  H   ALA A 559       0.019  -4.448   0.839  1.00  0.00           H  
ATOM    337  HA  ALA A 559       0.504  -6.313   2.904  1.00  0.00           H  
ATOM    338  HB1 ALA A 559      -1.256  -6.868   0.539  1.00  0.00           H  
ATOM    339  HB2 ALA A 559      -1.448  -7.395   2.211  1.00  0.00           H  
ATOM    340  HB3 ALA A 559      -1.715  -5.705   1.783  1.00  0.00           H  
ATOM    341  N   ALA A 560       1.290  -7.305  -0.150  1.00  0.00           N  
ATOM    342  CA  ALA A 560       2.099  -8.257  -0.901  1.00  0.00           C  
ATOM    343  C   ALA A 560       3.559  -8.201  -0.464  1.00  0.00           C  
ATOM    344  O   ALA A 560       4.181  -9.233  -0.210  1.00  0.00           O  
ATOM    345  CB  ALA A 560       1.983  -7.986  -2.394  1.00  0.00           C  
ATOM    346  H   ALA A 560       0.783  -6.621  -0.636  1.00  0.00           H  
ATOM    347  HA  ALA A 560       1.714  -9.248  -0.708  1.00  0.00           H  
ATOM    348  HB1 ALA A 560       1.271  -8.673  -2.829  1.00  0.00           H  
ATOM    349  HB2 ALA A 560       1.648  -6.971  -2.551  1.00  0.00           H  
ATOM    350  HB3 ALA A 560       2.947  -8.124  -2.861  1.00  0.00           H  
ATOM    351  N   LEU A 561       4.100  -6.991  -0.379  1.00  0.00           N  
ATOM    352  CA  LEU A 561       5.488  -6.801   0.028  1.00  0.00           C  
ATOM    353  C   LEU A 561       5.696  -7.231   1.477  1.00  0.00           C  
ATOM    354  O   LEU A 561       6.510  -8.108   1.766  1.00  0.00           O  
ATOM    355  CB  LEU A 561       5.895  -5.337  -0.145  1.00  0.00           C  
ATOM    356  CG  LEU A 561       7.370  -5.015   0.106  1.00  0.00           C  
ATOM    357  CD1 LEU A 561       8.263  -5.935  -0.711  1.00  0.00           C  
ATOM    358  CD2 LEU A 561       7.661  -3.558  -0.221  1.00  0.00           C  
ATOM    359  H   LEU A 561       3.555  -6.206  -0.594  1.00  0.00           H  
ATOM    360  HA  LEU A 561       6.107  -7.416  -0.609  1.00  0.00           H  
ATOM    361  HB2 LEU A 561       5.662  -5.047  -1.158  1.00  0.00           H  
ATOM    362  HB3 LEU A 561       5.305  -4.747   0.542  1.00  0.00           H  
ATOM    363  HG  LEU A 561       7.593  -5.176   1.152  1.00  0.00           H  
ATOM    364 HD11 LEU A 561       7.803  -6.128  -1.667  1.00  0.00           H  
ATOM    365 HD12 LEU A 561       8.398  -6.868  -0.182  1.00  0.00           H  
ATOM    366 HD13 LEU A 561       9.223  -5.464  -0.861  1.00  0.00           H  
ATOM    367 HD21 LEU A 561       8.720  -3.432  -0.387  1.00  0.00           H  
ATOM    368 HD22 LEU A 561       7.348  -2.935   0.604  1.00  0.00           H  
ATOM    369 HD23 LEU A 561       7.119  -3.274  -1.112  1.00  0.00           H  
ATOM    370  N   LEU A 562       4.951  -6.608   2.384  1.00  0.00           N  
ATOM    371  CA  LEU A 562       5.051  -6.928   3.805  1.00  0.00           C  
ATOM    372  C   LEU A 562       4.910  -8.428   4.037  1.00  0.00           C  
ATOM    373  O   LEU A 562       5.805  -9.068   4.591  1.00  0.00           O  
ATOM    374  CB  LEU A 562       3.977  -6.175   4.593  1.00  0.00           C  
ATOM    375  CG  LEU A 562       3.828  -6.565   6.064  1.00  0.00           C  
ATOM    376  CD1 LEU A 562       5.097  -6.233   6.835  1.00  0.00           C  
ATOM    377  CD2 LEU A 562       2.627  -5.864   6.683  1.00  0.00           C  
ATOM    378  H   LEU A 562       4.320  -5.918   2.094  1.00  0.00           H  
ATOM    379  HA  LEU A 562       6.026  -6.612   4.147  1.00  0.00           H  
ATOM    380  HB2 LEU A 562       4.214  -5.123   4.553  1.00  0.00           H  
ATOM    381  HB3 LEU A 562       3.029  -6.348   4.106  1.00  0.00           H  
ATOM    382  HG  LEU A 562       3.665  -7.632   6.132  1.00  0.00           H  
ATOM    383 HD11 LEU A 562       5.958  -6.516   6.249  1.00  0.00           H  
ATOM    384 HD12 LEU A 562       5.102  -6.777   7.768  1.00  0.00           H  
ATOM    385 HD13 LEU A 562       5.129  -5.173   7.037  1.00  0.00           H  
ATOM    386 HD21 LEU A 562       2.967  -5.150   7.418  1.00  0.00           H  
ATOM    387 HD22 LEU A 562       1.990  -6.594   7.157  1.00  0.00           H  
ATOM    388 HD23 LEU A 562       2.074  -5.349   5.910  1.00  0.00           H  
ATOM    389  N   LEU A 563       3.783  -8.985   3.609  1.00  0.00           N  
ATOM    390  CA  LEU A 563       3.525 -10.412   3.767  1.00  0.00           C  
ATOM    391  C   LEU A 563       4.692 -11.238   3.236  1.00  0.00           C  
ATOM    392  O   LEU A 563       5.049 -12.266   3.808  1.00  0.00           O  
ATOM    393  CB  LEU A 563       2.236 -10.801   3.041  1.00  0.00           C  
ATOM    394  CG  LEU A 563       1.581 -12.107   3.491  1.00  0.00           C  
ATOM    395  CD1 LEU A 563       0.963 -11.946   4.872  1.00  0.00           C  
ATOM    396  CD2 LEU A 563       0.530 -12.552   2.483  1.00  0.00           C  
ATOM    397  H   LEU A 563       3.107  -8.424   3.175  1.00  0.00           H  
ATOM    398  HA  LEU A 563       3.408 -10.612   4.822  1.00  0.00           H  
ATOM    399  HB2 LEU A 563       1.522 -10.005   3.185  1.00  0.00           H  
ATOM    400  HB3 LEU A 563       2.465 -10.891   1.988  1.00  0.00           H  
ATOM    401  HG  LEU A 563       2.335 -12.879   3.552  1.00  0.00           H  
ATOM    402 HD11 LEU A 563       0.062 -12.538   4.934  1.00  0.00           H  
ATOM    403 HD12 LEU A 563       0.724 -10.907   5.040  1.00  0.00           H  
ATOM    404 HD13 LEU A 563       1.666 -12.279   5.621  1.00  0.00           H  
ATOM    405 HD21 LEU A 563       0.332 -11.747   1.791  1.00  0.00           H  
ATOM    406 HD22 LEU A 563      -0.380 -12.811   3.004  1.00  0.00           H  
ATOM    407 HD23 LEU A 563       0.893 -13.412   1.942  1.00  0.00           H  
ATOM    408  N   GLY A 564       5.283 -10.780   2.137  1.00  0.00           N  
ATOM    409  CA  GLY A 564       6.405 -11.488   1.548  1.00  0.00           C  
ATOM    410  C   GLY A 564       7.587 -11.589   2.492  1.00  0.00           C  
ATOM    411  O   GLY A 564       8.092 -12.683   2.749  1.00  0.00           O  
ATOM    412  H   GLY A 564       4.955  -9.954   1.723  1.00  0.00           H  
ATOM    413  HA2 GLY A 564       6.086 -12.482   1.277  1.00  0.00           H  
ATOM    414  HA3 GLY A 564       6.717 -10.965   0.655  1.00  0.00           H  
ATOM    415  N   ILE A 565       8.029 -10.448   3.010  1.00  0.00           N  
ATOM    416  CA  ILE A 565       9.158 -10.415   3.930  1.00  0.00           C  
ATOM    417  C   ILE A 565       8.829 -11.139   5.232  1.00  0.00           C  
ATOM    418  O   ILE A 565       9.680 -11.812   5.813  1.00  0.00           O  
ATOM    419  CB  ILE A 565       9.579  -8.969   4.253  1.00  0.00           C  
ATOM    420  CG1 ILE A 565      10.087  -8.269   2.991  1.00  0.00           C  
ATOM    421  CG2 ILE A 565      10.646  -8.957   5.337  1.00  0.00           C  
ATOM    422  CD1 ILE A 565      11.270  -8.960   2.351  1.00  0.00           C  
ATOM    423  H   ILE A 565       7.584  -9.609   2.767  1.00  0.00           H  
ATOM    424  HA  ILE A 565       9.991 -10.913   3.454  1.00  0.00           H  
ATOM    425  HB  ILE A 565       8.714  -8.440   4.626  1.00  0.00           H  
ATOM    426 HG12 ILE A 565       9.291  -8.232   2.263  1.00  0.00           H  
ATOM    427 HG13 ILE A 565      10.386  -7.262   3.242  1.00  0.00           H  
ATOM    428 HG21 ILE A 565      10.228  -9.338   6.258  1.00  0.00           H  
ATOM    429 HG22 ILE A 565      11.474  -9.579   5.033  1.00  0.00           H  
ATOM    430 HG23 ILE A 565      10.992  -7.946   5.491  1.00  0.00           H  
ATOM    431 HD11 ILE A 565      11.574  -9.796   2.965  1.00  0.00           H  
ATOM    432 HD12 ILE A 565      10.992  -9.318   1.371  1.00  0.00           H  
ATOM    433 HD13 ILE A 565      12.089  -8.264   2.262  1.00  0.00           H  
ATOM    434  N   LEU A 566       7.588 -10.996   5.683  1.00  0.00           N  
ATOM    435  CA  LEU A 566       7.143 -11.639   6.915  1.00  0.00           C  
ATOM    436  C   LEU A 566       7.305 -13.153   6.830  1.00  0.00           C  
ATOM    437  O   LEU A 566       7.668 -13.806   7.807  1.00  0.00           O  
ATOM    438  CB  LEU A 566       5.682 -11.286   7.199  1.00  0.00           C  
ATOM    439  CG  LEU A 566       5.415  -9.854   7.664  1.00  0.00           C  
ATOM    440  CD1 LEU A 566       3.931  -9.644   7.922  1.00  0.00           C  
ATOM    441  CD2 LEU A 566       6.225  -9.539   8.913  1.00  0.00           C  
ATOM    442  H   LEU A 566       6.954 -10.448   5.177  1.00  0.00           H  
ATOM    443  HA  LEU A 566       7.758 -11.269   7.722  1.00  0.00           H  
ATOM    444  HB2 LEU A 566       5.120 -11.449   6.292  1.00  0.00           H  
ATOM    445  HB3 LEU A 566       5.324 -11.956   7.968  1.00  0.00           H  
ATOM    446  HG  LEU A 566       5.719  -9.167   6.886  1.00  0.00           H  
ATOM    447 HD11 LEU A 566       3.363 -10.033   7.091  1.00  0.00           H  
ATOM    448 HD12 LEU A 566       3.731  -8.589   8.034  1.00  0.00           H  
ATOM    449 HD13 LEU A 566       3.647 -10.161   8.827  1.00  0.00           H  
ATOM    450 HD21 LEU A 566       6.084 -10.323   9.642  1.00  0.00           H  
ATOM    451 HD22 LEU A 566       5.895  -8.598   9.329  1.00  0.00           H  
ATOM    452 HD23 LEU A 566       7.273  -9.471   8.656  1.00  0.00           H  
ATOM    453  N   VAL A 567       7.035 -13.706   5.651  1.00  0.00           N  
ATOM    454  CA  VAL A 567       7.155 -15.143   5.435  1.00  0.00           C  
ATOM    455  C   VAL A 567       8.607 -15.547   5.212  1.00  0.00           C  
ATOM    456  O   VAL A 567       9.091 -16.515   5.798  1.00  0.00           O  
ATOM    457  CB  VAL A 567       6.314 -15.601   4.229  1.00  0.00           C  
ATOM    458  CG1 VAL A 567       6.481 -17.095   3.998  1.00  0.00           C  
ATOM    459  CG2 VAL A 567       4.848 -15.245   4.435  1.00  0.00           C  
ATOM    460  H   VAL A 567       6.750 -13.133   4.909  1.00  0.00           H  
ATOM    461  HA  VAL A 567       6.783 -15.644   6.318  1.00  0.00           H  
ATOM    462  HB  VAL A 567       6.669 -15.082   3.351  1.00  0.00           H  
ATOM    463 HG11 VAL A 567       5.888 -17.396   3.146  1.00  0.00           H  
ATOM    464 HG12 VAL A 567       7.521 -17.316   3.810  1.00  0.00           H  
ATOM    465 HG13 VAL A 567       6.151 -17.634   4.874  1.00  0.00           H  
ATOM    466 HG21 VAL A 567       4.344 -15.233   3.480  1.00  0.00           H  
ATOM    467 HG22 VAL A 567       4.388 -15.980   5.077  1.00  0.00           H  
ATOM    468 HG23 VAL A 567       4.775 -14.270   4.893  1.00  0.00           H  
ATOM    469  N   PHE A 568       9.299 -14.798   4.360  1.00  0.00           N  
ATOM    470  CA  PHE A 568      10.698 -15.078   4.058  1.00  0.00           C  
ATOM    471  C   PHE A 568      11.568 -14.905   5.300  1.00  0.00           C  
ATOM    472  O   PHE A 568      12.692 -15.405   5.357  1.00  0.00           O  
ATOM    473  CB  PHE A 568      11.194 -14.156   2.941  1.00  0.00           C  
ATOM    474  CG  PHE A 568      10.815 -14.623   1.565  1.00  0.00           C  
ATOM    475  CD1 PHE A 568       9.493 -14.887   1.248  1.00  0.00           C  
ATOM    476  CD2 PHE A 568      11.781 -14.799   0.588  1.00  0.00           C  
ATOM    477  CE1 PHE A 568       9.141 -15.317  -0.017  1.00  0.00           C  
ATOM    478  CE2 PHE A 568      11.436 -15.230  -0.680  1.00  0.00           C  
ATOM    479  CZ  PHE A 568      10.114 -15.488  -0.982  1.00  0.00           C  
ATOM    480  H   PHE A 568       8.858 -14.039   3.924  1.00  0.00           H  
ATOM    481  HA  PHE A 568      10.766 -16.101   3.724  1.00  0.00           H  
ATOM    482  HB2 PHE A 568      10.776 -13.172   3.084  1.00  0.00           H  
ATOM    483  HB3 PHE A 568      12.272 -14.096   2.987  1.00  0.00           H  
ATOM    484  HD1 PHE A 568       8.730 -14.752   2.002  1.00  0.00           H  
ATOM    485  HD2 PHE A 568      12.817 -14.597   0.824  1.00  0.00           H  
ATOM    486  HE1 PHE A 568       8.106 -15.519  -0.251  1.00  0.00           H  
ATOM    487  HE2 PHE A 568      12.200 -15.361  -1.432  1.00  0.00           H  
ATOM    488  HZ  PHE A 568       9.841 -15.824  -1.972  1.00  0.00           H  
ATOM    489  N   ARG A 569      11.039 -14.196   6.290  1.00  0.00           N  
ATOM    490  CA  ARG A 569      11.767 -13.956   7.531  1.00  0.00           C  
ATOM    491  C   ARG A 569      12.222 -15.270   8.158  1.00  0.00           C  
ATOM    492  O   ARG A 569      13.419 -15.529   8.284  1.00  0.00           O  
ATOM    493  CB  ARG A 569      10.892 -13.182   8.519  1.00  0.00           C  
ATOM    494  CG  ARG A 569      11.542 -11.913   9.044  1.00  0.00           C  
ATOM    495  CD  ARG A 569      11.461 -10.784   8.028  1.00  0.00           C  
ATOM    496  NE  ARG A 569      12.046  -9.546   8.537  1.00  0.00           N  
ATOM    497  CZ  ARG A 569      13.351  -9.304   8.557  1.00  0.00           C  
ATOM    498  NH1 ARG A 569      14.205 -10.210   8.100  1.00  0.00           N  
ATOM    499  NH2 ARG A 569      13.807  -8.153   9.036  1.00  0.00           N  
ATOM    500  H   ARG A 569      10.139 -13.823   6.186  1.00  0.00           H  
ATOM    501  HA  ARG A 569      12.638 -13.363   7.295  1.00  0.00           H  
ATOM    502  HB2 ARG A 569       9.968 -12.911   8.029  1.00  0.00           H  
ATOM    503  HB3 ARG A 569      10.670 -13.821   9.361  1.00  0.00           H  
ATOM    504  HG2 ARG A 569      11.034 -11.606   9.947  1.00  0.00           H  
ATOM    505  HG3 ARG A 569      12.580 -12.115   9.263  1.00  0.00           H  
ATOM    506  HD2 ARG A 569      11.993 -11.082   7.137  1.00  0.00           H  
ATOM    507  HD3 ARG A 569      10.424 -10.609   7.787  1.00  0.00           H  
ATOM    508  HE  ARG A 569      11.433  -8.863   8.881  1.00  0.00           H  
ATOM    509 HH11 ARG A 569      13.864 -11.077   7.737  1.00  0.00           H  
ATOM    510 HH12 ARG A 569      15.188 -10.024   8.115  1.00  0.00           H  
ATOM    511 HH21 ARG A 569      13.166  -7.468   9.382  1.00  0.00           H  
ATOM    512 HH22 ARG A 569      14.790  -7.972   9.052  1.00  0.00           H  
ATOM    513  N   SER A 570      11.257 -16.097   8.550  1.00  0.00           N  
ATOM    514  CA  SER A 570      11.558 -17.384   9.168  1.00  0.00           C  
ATOM    515  C   SER A 570      10.375 -18.338   9.039  1.00  0.00           C  
ATOM    516  O   SER A 570      10.236 -19.280   9.819  1.00  0.00           O  
ATOM    517  CB  SER A 570      11.917 -17.193  10.644  1.00  0.00           C  
ATOM    518  OG  SER A 570      13.312 -17.014  10.810  1.00  0.00           O  
ATOM    519  H   SER A 570      10.322 -15.835   8.423  1.00  0.00           H  
ATOM    520  HA  SER A 570      12.406 -17.808   8.652  1.00  0.00           H  
ATOM    521  HB2 SER A 570      11.407 -16.322  11.025  1.00  0.00           H  
ATOM    522  HB3 SER A 570      11.608 -18.065  11.201  1.00  0.00           H  
ATOM    523  HG  SER A 570      13.723 -17.861  10.998  1.00  0.00           H  
ATOM    524  N   ARG A 571       9.525 -18.086   8.050  1.00  0.00           N  
ATOM    525  CA  ARG A 571       8.352 -18.920   7.819  1.00  0.00           C  
ATOM    526  C   ARG A 571       8.532 -19.778   6.569  1.00  0.00           C  
ATOM    527  O   ARG A 571       7.911 -20.832   6.432  1.00  0.00           O  
ATOM    528  CB  ARG A 571       7.101 -18.052   7.679  1.00  0.00           C  
ATOM    529  CG  ARG A 571       6.986 -16.974   8.743  1.00  0.00           C  
ATOM    530  CD  ARG A 571       5.695 -17.107   9.534  1.00  0.00           C  
ATOM    531  NE  ARG A 571       4.517 -17.061   8.672  1.00  0.00           N  
ATOM    532  CZ  ARG A 571       3.275 -17.229   9.113  1.00  0.00           C  
ATOM    533  NH1 ARG A 571       3.051 -17.453  10.401  1.00  0.00           N  
ATOM    534  NH2 ARG A 571       2.256 -17.175   8.267  1.00  0.00           N  
ATOM    535  H   ARG A 571       9.690 -17.319   7.461  1.00  0.00           H  
ATOM    536  HA  ARG A 571       8.235 -19.572   8.672  1.00  0.00           H  
ATOM    537  HB2 ARG A 571       7.116 -17.572   6.711  1.00  0.00           H  
ATOM    538  HB3 ARG A 571       6.229 -18.686   7.744  1.00  0.00           H  
ATOM    539  HG2 ARG A 571       7.821 -17.060   9.422  1.00  0.00           H  
ATOM    540  HG3 ARG A 571       7.008 -16.006   8.264  1.00  0.00           H  
ATOM    541  HD2 ARG A 571       5.707 -18.048  10.062  1.00  0.00           H  
ATOM    542  HD3 ARG A 571       5.639 -16.296  10.246  1.00  0.00           H  
ATOM    543  HE  ARG A 571       4.660 -16.898   7.716  1.00  0.00           H  
ATOM    544 HH11 ARG A 571       3.818 -17.493  11.041  1.00  0.00           H  
ATOM    545 HH12 ARG A 571       2.115 -17.578  10.731  1.00  0.00           H  
ATOM    546 HH21 ARG A 571       2.421 -17.006   7.295  1.00  0.00           H  
ATOM    547 HH22 ARG A 571       1.322 -17.302   8.600  1.00  0.00           H  
ATOM    548  N   ARG A 572       9.386 -19.316   5.660  1.00  0.00           N  
ATOM    549  CA  ARG A 572       9.646 -20.039   4.420  1.00  0.00           C  
ATOM    550  C   ARG A 572      10.138 -21.454   4.709  1.00  0.00           C  
ATOM    551  O   ARG A 572       9.965 -22.360   3.895  1.00  0.00           O  
ATOM    552  CB  ARG A 572      10.679 -19.291   3.576  1.00  0.00           C  
ATOM    553  CG  ARG A 572      12.100 -19.414   4.103  1.00  0.00           C  
ATOM    554  CD  ARG A 572      12.830 -20.585   3.465  1.00  0.00           C  
ATOM    555  NE  ARG A 572      14.203 -20.242   3.103  1.00  0.00           N  
ATOM    556  CZ  ARG A 572      15.175 -20.063   3.991  1.00  0.00           C  
ATOM    557  NH1 ARG A 572      14.925 -20.192   5.287  1.00  0.00           N  
ATOM    558  NH2 ARG A 572      16.399 -19.752   3.584  1.00  0.00           N  
ATOM    559  H   ARG A 572       9.850 -18.470   5.825  1.00  0.00           H  
ATOM    560  HA  ARG A 572       8.719 -20.098   3.870  1.00  0.00           H  
ATOM    561  HB2 ARG A 572      10.657 -19.683   2.570  1.00  0.00           H  
ATOM    562  HB3 ARG A 572      10.417 -18.244   3.553  1.00  0.00           H  
ATOM    563  HG2 ARG A 572      12.637 -18.504   3.878  1.00  0.00           H  
ATOM    564  HG3 ARG A 572      12.066 -19.559   5.172  1.00  0.00           H  
ATOM    565  HD2 ARG A 572      12.848 -21.406   4.166  1.00  0.00           H  
ATOM    566  HD3 ARG A 572      12.296 -20.883   2.576  1.00  0.00           H  
ATOM    567  HE  ARG A 572      14.409 -20.142   2.151  1.00  0.00           H  
ATOM    568 HH11 ARG A 572      14.004 -20.426   5.596  1.00  0.00           H  
ATOM    569 HH12 ARG A 572      15.659 -20.057   5.954  1.00  0.00           H  
ATOM    570 HH21 ARG A 572      16.591 -19.654   2.607  1.00  0.00           H  
ATOM    571 HH22 ARG A 572      17.129 -19.617   4.252  1.00  0.00           H  
ATOM    572  N   ALA A 573      10.752 -21.636   5.875  1.00  0.00           N  
ATOM    573  CA  ALA A 573      11.267 -22.939   6.271  1.00  0.00           C  
ATOM    574  C   ALA A 573      10.138 -23.867   6.707  1.00  0.00           C  
ATOM    575  O   ALA A 573       9.676 -24.673   5.901  1.00  0.00           O  
ATOM    576  CB  ALA A 573      12.288 -22.786   7.390  1.00  0.00           C  
ATOM    577  H   ALA A 573      10.859 -20.874   6.482  1.00  0.00           H  
ATOM    578  HA  ALA A 573      11.768 -23.375   5.418  1.00  0.00           H  
ATOM    579  HB1 ALA A 573      13.240 -23.178   7.063  1.00  0.00           H  
ATOM    580  HB2 ALA A 573      12.394 -21.740   7.637  1.00  0.00           H  
ATOM    581  HB3 ALA A 573      11.953 -23.331   8.259  1.00  0.00           H  
TER     582      ALA A 573                                                      
ATOM    583  N   SER B 536       2.696  10.048 -19.654  1.00  0.00           N  
ATOM    584  CA  SER B 536       2.001  10.373 -18.414  1.00  0.00           C  
ATOM    585  C   SER B 536       2.847  11.297 -17.543  1.00  0.00           C  
ATOM    586  O   SER B 536       4.063  11.405 -17.705  1.00  0.00           O  
ATOM    587  CB  SER B 536       1.663   9.095 -17.643  1.00  0.00           C  
ATOM    588  OG  SER B 536       2.428   7.998 -18.116  1.00  0.00           O  
ATOM    589  H1  SER B 536       3.674  10.098 -19.681  1.00  0.00           H  
ATOM    590  HA  SER B 536       1.084  10.881 -18.672  1.00  0.00           H  
ATOM    591  HB2 SER B 536       1.877   9.242 -16.596  1.00  0.00           H  
ATOM    592  HB3 SER B 536       0.614   8.869 -17.769  1.00  0.00           H  
ATOM    593  HG  SER B 536       1.911   7.499 -18.751  1.00  0.00           H  
ATOM    594  N   PRO B 537       2.189  11.981 -16.595  1.00  0.00           N  
ATOM    595  CA  PRO B 537       2.860  12.908 -15.678  1.00  0.00           C  
ATOM    596  C   PRO B 537       3.754  12.186 -14.676  1.00  0.00           C  
ATOM    597  O   PRO B 537       3.713  10.964 -14.538  1.00  0.00           O  
ATOM    598  CB  PRO B 537       1.698  13.599 -14.959  1.00  0.00           C  
ATOM    599  CG  PRO B 537       0.572  12.626 -15.037  1.00  0.00           C  
ATOM    600  CD  PRO B 537       0.740  11.902 -16.345  1.00  0.00           C  
ATOM    601  HA  PRO B 537       3.442  13.643 -16.214  1.00  0.00           H  
ATOM    602  HB2 PRO B 537       1.976  13.801 -13.934  1.00  0.00           H  
ATOM    603  HB3 PRO B 537       1.457  14.523 -15.463  1.00  0.00           H  
ATOM    604  HG2 PRO B 537       0.631  11.930 -14.213  1.00  0.00           H  
ATOM    605  HG3 PRO B 537      -0.370  13.153 -15.019  1.00  0.00           H  
ATOM    606  HD2 PRO B 537       0.420  10.875 -16.251  1.00  0.00           H  
ATOM    607  HD3 PRO B 537       0.187  12.402 -17.126  1.00  0.00           H  
ATOM    608  N   PRO B 538       4.582  12.959 -13.957  1.00  0.00           N  
ATOM    609  CA  PRO B 538       5.501  12.415 -12.953  1.00  0.00           C  
ATOM    610  C   PRO B 538       4.770  11.885 -11.724  1.00  0.00           C  
ATOM    611  O   PRO B 538       3.563  11.651 -11.761  1.00  0.00           O  
ATOM    612  CB  PRO B 538       6.372  13.616 -12.581  1.00  0.00           C  
ATOM    613  CG  PRO B 538       5.527  14.805 -12.883  1.00  0.00           C  
ATOM    614  CD  PRO B 538       4.685  14.424 -14.068  1.00  0.00           C  
ATOM    615  HA  PRO B 538       6.122  11.632 -13.366  1.00  0.00           H  
ATOM    616  HB2 PRO B 538       6.627  13.567 -11.531  1.00  0.00           H  
ATOM    617  HB3 PRO B 538       7.273  13.611 -13.176  1.00  0.00           H  
ATOM    618  HG2 PRO B 538       4.899  15.034 -12.035  1.00  0.00           H  
ATOM    619  HG3 PRO B 538       6.155  15.649 -13.126  1.00  0.00           H  
ATOM    620  HD2 PRO B 538       3.710  14.885 -14.003  1.00  0.00           H  
ATOM    621  HD3 PRO B 538       5.176  14.706 -14.987  1.00  0.00           H  
ATOM    622  N   VAL B 539       5.510  11.700 -10.636  1.00  0.00           N  
ATOM    623  CA  VAL B 539       4.930  11.200  -9.394  1.00  0.00           C  
ATOM    624  C   VAL B 539       5.145  12.187  -8.251  1.00  0.00           C  
ATOM    625  O   VAL B 539       4.776  11.918  -7.109  1.00  0.00           O  
ATOM    626  CB  VAL B 539       5.535   9.838  -9.002  1.00  0.00           C  
ATOM    627  CG1 VAL B 539       4.690   9.168  -7.929  1.00  0.00           C  
ATOM    628  CG2 VAL B 539       5.666   8.942 -10.224  1.00  0.00           C  
ATOM    629  H   VAL B 539       6.468  11.905 -10.668  1.00  0.00           H  
ATOM    630  HA  VAL B 539       3.869  11.069  -9.549  1.00  0.00           H  
ATOM    631  HB  VAL B 539       6.522  10.008  -8.597  1.00  0.00           H  
ATOM    632 HG11 VAL B 539       4.772   8.096  -8.024  1.00  0.00           H  
ATOM    633 HG12 VAL B 539       5.039   9.473  -6.953  1.00  0.00           H  
ATOM    634 HG13 VAL B 539       3.657   9.461  -8.050  1.00  0.00           H  
ATOM    635 HG21 VAL B 539       4.923   9.221 -10.957  1.00  0.00           H  
ATOM    636 HG22 VAL B 539       6.653   9.059 -10.650  1.00  0.00           H  
ATOM    637 HG23 VAL B 539       5.519   7.913  -9.934  1.00  0.00           H  
ATOM    638  N   SER B 540       5.744  13.330  -8.569  1.00  0.00           N  
ATOM    639  CA  SER B 540       6.010  14.357  -7.568  1.00  0.00           C  
ATOM    640  C   SER B 540       5.384  15.687  -7.974  1.00  0.00           C  
ATOM    641  O   SER B 540       5.784  16.747  -7.492  1.00  0.00           O  
ATOM    642  CB  SER B 540       7.517  14.528  -7.372  1.00  0.00           C  
ATOM    643  OG  SER B 540       8.001  13.667  -6.356  1.00  0.00           O  
ATOM    644  H   SER B 540       6.014  13.485  -9.498  1.00  0.00           H  
ATOM    645  HA  SER B 540       5.569  14.034  -6.636  1.00  0.00           H  
ATOM    646  HB2 SER B 540       8.027  14.298  -8.295  1.00  0.00           H  
ATOM    647  HB3 SER B 540       7.727  15.551  -7.090  1.00  0.00           H  
ATOM    648  HG  SER B 540       8.661  13.075  -6.725  1.00  0.00           H  
ATOM    649  N   ARG B 541       4.399  15.624  -8.865  1.00  0.00           N  
ATOM    650  CA  ARG B 541       3.718  16.822  -9.338  1.00  0.00           C  
ATOM    651  C   ARG B 541       2.549  17.180  -8.424  1.00  0.00           C  
ATOM    652  O   ARG B 541       1.686  16.347  -8.149  1.00  0.00           O  
ATOM    653  CB  ARG B 541       3.217  16.618 -10.769  1.00  0.00           C  
ATOM    654  CG  ARG B 541       3.954  17.460 -11.797  1.00  0.00           C  
ATOM    655  CD  ARG B 541       3.859  18.943 -11.476  1.00  0.00           C  
ATOM    656  NE  ARG B 541       3.215  19.695 -12.549  1.00  0.00           N  
ATOM    657  CZ  ARG B 541       2.753  20.932 -12.405  1.00  0.00           C  
ATOM    658  NH1 ARG B 541       2.863  21.552 -11.238  1.00  0.00           N  
ATOM    659  NH2 ARG B 541       2.179  21.551 -13.428  1.00  0.00           N  
ATOM    660  H   ARG B 541       4.125  14.749  -9.212  1.00  0.00           H  
ATOM    661  HA  ARG B 541       4.430  17.635  -9.327  1.00  0.00           H  
ATOM    662  HB2 ARG B 541       3.335  15.579 -11.035  1.00  0.00           H  
ATOM    663  HB3 ARG B 541       2.170  16.875 -10.810  1.00  0.00           H  
ATOM    664  HG2 ARG B 541       4.996  17.171 -11.806  1.00  0.00           H  
ATOM    665  HG3 ARG B 541       3.522  17.282 -12.771  1.00  0.00           H  
ATOM    666  HD2 ARG B 541       3.286  19.065 -10.569  1.00  0.00           H  
ATOM    667  HD3 ARG B 541       4.857  19.329 -11.325  1.00  0.00           H  
ATOM    668  HE  ARG B 541       3.125  19.256 -13.420  1.00  0.00           H  
ATOM    669 HH11 ARG B 541       3.295  21.088 -10.465  1.00  0.00           H  
ATOM    670 HH12 ARG B 541       2.514  22.484 -11.131  1.00  0.00           H  
ATOM    671 HH21 ARG B 541       2.095  21.087 -14.309  1.00  0.00           H  
ATOM    672 HH22 ARG B 541       1.831  22.482 -13.318  1.00  0.00           H  
ATOM    673  N   GLY B 542       2.529  18.424  -7.956  1.00  0.00           N  
ATOM    674  CA  GLY B 542       1.463  18.869  -7.078  1.00  0.00           C  
ATOM    675  C   GLY B 542       1.381  18.051  -5.805  1.00  0.00           C  
ATOM    676  O   GLY B 542       0.330  17.990  -5.164  1.00  0.00           O  
ATOM    677  H   GLY B 542       3.244  19.044  -8.209  1.00  0.00           H  
ATOM    678  HA2 GLY B 542       1.633  19.904  -6.819  1.00  0.00           H  
ATOM    679  HA3 GLY B 542       0.523  18.791  -7.604  1.00  0.00           H  
ATOM    680  N   LEU B 543       2.489  17.419  -5.438  1.00  0.00           N  
ATOM    681  CA  LEU B 543       2.538  16.597  -4.233  1.00  0.00           C  
ATOM    682  C   LEU B 543       2.616  17.469  -2.983  1.00  0.00           C  
ATOM    683  O   LEU B 543       3.215  18.544  -2.999  1.00  0.00           O  
ATOM    684  CB  LEU B 543       3.739  15.651  -4.285  1.00  0.00           C  
ATOM    685  CG  LEU B 543       3.502  14.303  -4.965  1.00  0.00           C  
ATOM    686  CD1 LEU B 543       2.519  13.465  -4.163  1.00  0.00           C  
ATOM    687  CD2 LEU B 543       2.997  14.504  -6.387  1.00  0.00           C  
ATOM    688  H   LEU B 543       3.294  17.505  -5.989  1.00  0.00           H  
ATOM    689  HA  LEU B 543       1.631  16.012  -4.194  1.00  0.00           H  
ATOM    690  HB2 LEU B 543       4.533  16.154  -4.815  1.00  0.00           H  
ATOM    691  HB3 LEU B 543       4.052  15.460  -3.268  1.00  0.00           H  
ATOM    692  HG  LEU B 543       4.437  13.763  -5.015  1.00  0.00           H  
ATOM    693 HD11 LEU B 543       1.555  13.476  -4.649  1.00  0.00           H  
ATOM    694 HD12 LEU B 543       2.425  13.875  -3.168  1.00  0.00           H  
ATOM    695 HD13 LEU B 543       2.879  12.449  -4.100  1.00  0.00           H  
ATOM    696 HD21 LEU B 543       3.251  15.499  -6.721  1.00  0.00           H  
ATOM    697 HD22 LEU B 543       1.925  14.379  -6.409  1.00  0.00           H  
ATOM    698 HD23 LEU B 543       3.457  13.776  -7.039  1.00  0.00           H  
ATOM    699  N   THR B 544       2.007  16.996  -1.900  1.00  0.00           N  
ATOM    700  CA  THR B 544       2.008  17.731  -0.642  1.00  0.00           C  
ATOM    701  C   THR B 544       1.979  16.780   0.550  1.00  0.00           C  
ATOM    702  O   THR B 544       1.652  15.603   0.410  1.00  0.00           O  
ATOM    703  CB  THR B 544       0.806  18.689  -0.549  1.00  0.00           C  
ATOM    704  OG1 THR B 544      -0.409  17.941  -0.434  1.00  0.00           O  
ATOM    705  CG2 THR B 544       0.738  19.591  -1.771  1.00  0.00           C  
ATOM    706  H   THR B 544       1.546  16.133  -1.950  1.00  0.00           H  
ATOM    707  HA  THR B 544       2.914  18.318  -0.599  1.00  0.00           H  
ATOM    708  HB  THR B 544       0.924  19.307   0.330  1.00  0.00           H  
ATOM    709  HG1 THR B 544      -0.703  17.671  -1.308  1.00  0.00           H  
ATOM    710 HG21 THR B 544       0.522  18.996  -2.646  1.00  0.00           H  
ATOM    711 HG22 THR B 544       1.685  20.093  -1.902  1.00  0.00           H  
ATOM    712 HG23 THR B 544      -0.043  20.325  -1.634  1.00  0.00           H  
ATOM    713  N   GLY B 545       2.323  17.300   1.725  1.00  0.00           N  
ATOM    714  CA  GLY B 545       2.330  16.483   2.924  1.00  0.00           C  
ATOM    715  C   GLY B 545       0.949  15.970   3.283  1.00  0.00           C  
ATOM    716  O   GLY B 545       0.810  15.059   4.097  1.00  0.00           O  
ATOM    717  H   GLY B 545       2.576  18.246   1.777  1.00  0.00           H  
ATOM    718  HA2 GLY B 545       2.987  15.641   2.770  1.00  0.00           H  
ATOM    719  HA3 GLY B 545       2.705  17.075   3.747  1.00  0.00           H  
ATOM    720  N   GLY B 546      -0.077  16.558   2.674  1.00  0.00           N  
ATOM    721  CA  GLY B 546      -1.439  16.142   2.948  1.00  0.00           C  
ATOM    722  C   GLY B 546      -1.914  15.054   2.005  1.00  0.00           C  
ATOM    723  O   GLY B 546      -3.113  14.903   1.776  1.00  0.00           O  
ATOM    724  H   GLY B 546       0.095  17.281   2.034  1.00  0.00           H  
ATOM    725  HA2 GLY B 546      -1.495  15.776   3.961  1.00  0.00           H  
ATOM    726  HA3 GLY B 546      -2.091  16.998   2.848  1.00  0.00           H  
ATOM    727  N   GLU B 547      -0.970  14.295   1.456  1.00  0.00           N  
ATOM    728  CA  GLU B 547      -1.300  13.218   0.532  1.00  0.00           C  
ATOM    729  C   GLU B 547      -0.631  11.913   0.955  1.00  0.00           C  
ATOM    730  O   GLU B 547      -1.246  10.847   0.913  1.00  0.00           O  
ATOM    731  CB  GLU B 547      -0.869  13.586  -0.890  1.00  0.00           C  
ATOM    732  CG  GLU B 547      -1.139  15.037  -1.251  1.00  0.00           C  
ATOM    733  CD  GLU B 547      -0.808  15.349  -2.698  1.00  0.00           C  
ATOM    734  OE1 GLU B 547       0.036  14.636  -3.280  1.00  0.00           O  
ATOM    735  OE2 GLU B 547      -1.393  16.306  -3.248  1.00  0.00           O  
ATOM    736  H   GLU B 547      -0.031  14.465   1.678  1.00  0.00           H  
ATOM    737  HA  GLU B 547      -2.371  13.081   0.548  1.00  0.00           H  
ATOM    738  HB2 GLU B 547       0.190  13.402  -0.991  1.00  0.00           H  
ATOM    739  HB3 GLU B 547      -1.402  12.958  -1.588  1.00  0.00           H  
ATOM    740  HG2 GLU B 547      -2.185  15.248  -1.084  1.00  0.00           H  
ATOM    741  HG3 GLU B 547      -0.539  15.670  -0.616  1.00  0.00           H  
ATOM    742  N   ILE B 548       0.630  12.007   1.362  1.00  0.00           N  
ATOM    743  CA  ILE B 548       1.382  10.836   1.794  1.00  0.00           C  
ATOM    744  C   ILE B 548       0.716  10.165   2.991  1.00  0.00           C  
ATOM    745  O   ILE B 548       0.929   8.981   3.251  1.00  0.00           O  
ATOM    746  CB  ILE B 548       2.831  11.202   2.166  1.00  0.00           C  
ATOM    747  CG1 ILE B 548       3.472  12.033   1.053  1.00  0.00           C  
ATOM    748  CG2 ILE B 548       3.644   9.944   2.429  1.00  0.00           C  
ATOM    749  CD1 ILE B 548       3.552  13.510   1.373  1.00  0.00           C  
ATOM    750  H   ILE B 548       1.065  12.884   1.373  1.00  0.00           H  
ATOM    751  HA  ILE B 548       1.408  10.135   0.972  1.00  0.00           H  
ATOM    752  HB  ILE B 548       2.809  11.784   3.075  1.00  0.00           H  
ATOM    753 HG12 ILE B 548       4.474  11.678   0.877  1.00  0.00           H  
ATOM    754 HG13 ILE B 548       2.890  11.920   0.149  1.00  0.00           H  
ATOM    755 HG21 ILE B 548       3.399   9.195   1.691  1.00  0.00           H  
ATOM    756 HG22 ILE B 548       4.697  10.177   2.367  1.00  0.00           H  
ATOM    757 HG23 ILE B 548       3.416   9.566   3.415  1.00  0.00           H  
ATOM    758 HD11 ILE B 548       4.522  13.734   1.793  1.00  0.00           H  
ATOM    759 HD12 ILE B 548       3.413  14.083   0.468  1.00  0.00           H  
ATOM    760 HD13 ILE B 548       2.783  13.767   2.085  1.00  0.00           H  
ATOM    761  N   VAL B 549      -0.093  10.931   3.716  1.00  0.00           N  
ATOM    762  CA  VAL B 549      -0.795  10.411   4.884  1.00  0.00           C  
ATOM    763  C   VAL B 549      -1.719   9.260   4.503  1.00  0.00           C  
ATOM    764  O   VAL B 549      -1.966   8.358   5.303  1.00  0.00           O  
ATOM    765  CB  VAL B 549      -1.620  11.510   5.578  1.00  0.00           C  
ATOM    766  CG1 VAL B 549      -0.741  12.703   5.920  1.00  0.00           C  
ATOM    767  CG2 VAL B 549      -2.788  11.933   4.701  1.00  0.00           C  
ATOM    768  H   VAL B 549      -0.223  11.867   3.458  1.00  0.00           H  
ATOM    769  HA  VAL B 549      -0.055  10.049   5.584  1.00  0.00           H  
ATOM    770  HB  VAL B 549      -2.016  11.107   6.499  1.00  0.00           H  
ATOM    771 HG11 VAL B 549      -0.868  12.956   6.963  1.00  0.00           H  
ATOM    772 HG12 VAL B 549       0.293  12.454   5.733  1.00  0.00           H  
ATOM    773 HG13 VAL B 549      -1.025  13.546   5.309  1.00  0.00           H  
ATOM    774 HG21 VAL B 549      -3.485  11.113   4.609  1.00  0.00           H  
ATOM    775 HG22 VAL B 549      -3.286  12.781   5.148  1.00  0.00           H  
ATOM    776 HG23 VAL B 549      -2.423  12.206   3.722  1.00  0.00           H  
ATOM    777  N   ALA B 550      -2.228   9.298   3.277  1.00  0.00           N  
ATOM    778  CA  ALA B 550      -3.123   8.258   2.788  1.00  0.00           C  
ATOM    779  C   ALA B 550      -2.369   6.955   2.542  1.00  0.00           C  
ATOM    780  O   ALA B 550      -2.894   5.867   2.779  1.00  0.00           O  
ATOM    781  CB  ALA B 550      -3.820   8.714   1.516  1.00  0.00           C  
ATOM    782  H   ALA B 550      -1.995  10.044   2.685  1.00  0.00           H  
ATOM    783  HA  ALA B 550      -3.880   8.087   3.542  1.00  0.00           H  
ATOM    784  HB1 ALA B 550      -3.351   9.618   1.154  1.00  0.00           H  
ATOM    785  HB2 ALA B 550      -3.741   7.942   0.765  1.00  0.00           H  
ATOM    786  HB3 ALA B 550      -4.862   8.908   1.725  1.00  0.00           H  
ATOM    787  N   VAL B 551      -1.134   7.072   2.066  1.00  0.00           N  
ATOM    788  CA  VAL B 551      -0.307   5.905   1.788  1.00  0.00           C  
ATOM    789  C   VAL B 551      -0.097   5.069   3.045  1.00  0.00           C  
ATOM    790  O   VAL B 551      -0.554   3.927   3.126  1.00  0.00           O  
ATOM    791  CB  VAL B 551       1.066   6.311   1.221  1.00  0.00           C  
ATOM    792  CG1 VAL B 551       1.928   5.082   0.974  1.00  0.00           C  
ATOM    793  CG2 VAL B 551       0.897   7.119  -0.057  1.00  0.00           C  
ATOM    794  H   VAL B 551      -0.770   7.967   1.897  1.00  0.00           H  
ATOM    795  HA  VAL B 551      -0.815   5.304   1.047  1.00  0.00           H  
ATOM    796  HB  VAL B 551       1.565   6.932   1.951  1.00  0.00           H  
ATOM    797 HG11 VAL B 551       1.316   4.194   1.048  1.00  0.00           H  
ATOM    798 HG12 VAL B 551       2.363   5.139  -0.013  1.00  0.00           H  
ATOM    799 HG13 VAL B 551       2.715   5.039   1.713  1.00  0.00           H  
ATOM    800 HG21 VAL B 551       0.645   6.456  -0.872  1.00  0.00           H  
ATOM    801 HG22 VAL B 551       0.106   7.842   0.078  1.00  0.00           H  
ATOM    802 HG23 VAL B 551       1.820   7.633  -0.284  1.00  0.00           H  
ATOM    803  N   ILE B 552       0.594   5.642   4.023  1.00  0.00           N  
ATOM    804  CA  ILE B 552       0.863   4.950   5.277  1.00  0.00           C  
ATOM    805  C   ILE B 552      -0.430   4.457   5.920  1.00  0.00           C  
ATOM    806  O   ILE B 552      -0.483   3.354   6.463  1.00  0.00           O  
ATOM    807  CB  ILE B 552       1.605   5.859   6.274  1.00  0.00           C  
ATOM    808  CG1 ILE B 552       1.810   5.132   7.605  1.00  0.00           C  
ATOM    809  CG2 ILE B 552       0.833   7.154   6.486  1.00  0.00           C  
ATOM    810  CD1 ILE B 552       2.583   5.941   8.623  1.00  0.00           C  
ATOM    811  H   ILE B 552       0.932   6.554   3.898  1.00  0.00           H  
ATOM    812  HA  ILE B 552       1.492   4.099   5.060  1.00  0.00           H  
ATOM    813  HB  ILE B 552       2.567   6.106   5.855  1.00  0.00           H  
ATOM    814 HG12 ILE B 552       0.848   4.896   8.032  1.00  0.00           H  
ATOM    815 HG13 ILE B 552       2.355   4.216   7.426  1.00  0.00           H  
ATOM    816 HG21 ILE B 552       1.436   7.842   7.060  1.00  0.00           H  
ATOM    817 HG22 ILE B 552       0.601   7.594   5.528  1.00  0.00           H  
ATOM    818 HG23 ILE B 552      -0.081   6.945   7.019  1.00  0.00           H  
ATOM    819 HD11 ILE B 552       2.869   6.889   8.188  1.00  0.00           H  
ATOM    820 HD12 ILE B 552       1.962   6.119   9.489  1.00  0.00           H  
ATOM    821 HD13 ILE B 552       3.468   5.400   8.918  1.00  0.00           H  
ATOM    822  N   PHE B 553      -1.469   5.282   5.853  1.00  0.00           N  
ATOM    823  CA  PHE B 553      -2.762   4.929   6.427  1.00  0.00           C  
ATOM    824  C   PHE B 553      -3.266   3.604   5.862  1.00  0.00           C  
ATOM    825  O   PHE B 553      -3.438   2.630   6.593  1.00  0.00           O  
ATOM    826  CB  PHE B 553      -3.785   6.034   6.154  1.00  0.00           C  
ATOM    827  CG  PHE B 553      -5.188   5.660   6.533  1.00  0.00           C  
ATOM    828  CD1 PHE B 553      -6.015   5.012   5.630  1.00  0.00           C  
ATOM    829  CD2 PHE B 553      -5.682   5.958   7.794  1.00  0.00           C  
ATOM    830  CE1 PHE B 553      -7.308   4.665   5.976  1.00  0.00           C  
ATOM    831  CE2 PHE B 553      -6.974   5.614   8.146  1.00  0.00           C  
ATOM    832  CZ  PHE B 553      -7.787   4.968   7.236  1.00  0.00           C  
ATOM    833  H   PHE B 553      -1.365   6.148   5.407  1.00  0.00           H  
ATOM    834  HA  PHE B 553      -2.634   4.825   7.494  1.00  0.00           H  
ATOM    835  HB2 PHE B 553      -3.512   6.914   6.718  1.00  0.00           H  
ATOM    836  HB3 PHE B 553      -3.775   6.270   5.100  1.00  0.00           H  
ATOM    837  HD1 PHE B 553      -5.640   4.774   4.644  1.00  0.00           H  
ATOM    838  HD2 PHE B 553      -5.047   6.463   8.506  1.00  0.00           H  
ATOM    839  HE1 PHE B 553      -7.941   4.160   5.262  1.00  0.00           H  
ATOM    840  HE2 PHE B 553      -7.347   5.851   9.130  1.00  0.00           H  
ATOM    841  HZ  PHE B 553      -8.797   4.697   7.508  1.00  0.00           H  
ATOM    842  N   GLY B 554      -3.501   3.577   4.553  1.00  0.00           N  
ATOM    843  CA  GLY B 554      -3.982   2.368   3.911  1.00  0.00           C  
ATOM    844  C   GLY B 554      -2.959   1.251   3.936  1.00  0.00           C  
ATOM    845  O   GLY B 554      -3.303   0.080   3.769  1.00  0.00           O  
ATOM    846  H   GLY B 554      -3.345   4.384   4.020  1.00  0.00           H  
ATOM    847  HA2 GLY B 554      -4.876   2.036   4.418  1.00  0.00           H  
ATOM    848  HA3 GLY B 554      -4.227   2.594   2.883  1.00  0.00           H  
ATOM    849  N   LEU B 555      -1.698   1.611   4.144  1.00  0.00           N  
ATOM    850  CA  LEU B 555      -0.619   0.629   4.189  1.00  0.00           C  
ATOM    851  C   LEU B 555      -0.703  -0.214   5.457  1.00  0.00           C  
ATOM    852  O   LEU B 555      -0.794  -1.441   5.394  1.00  0.00           O  
ATOM    853  CB  LEU B 555       0.738   1.331   4.118  1.00  0.00           C  
ATOM    854  CG  LEU B 555       1.948   0.495   4.539  1.00  0.00           C  
ATOM    855  CD1 LEU B 555       2.159  -0.662   3.575  1.00  0.00           C  
ATOM    856  CD2 LEU B 555       3.195   1.363   4.615  1.00  0.00           C  
ATOM    857  H   LEU B 555      -1.485   2.559   4.271  1.00  0.00           H  
ATOM    858  HA  LEU B 555      -0.726  -0.019   3.332  1.00  0.00           H  
ATOM    859  HB2 LEU B 555       0.895   1.647   3.098  1.00  0.00           H  
ATOM    860  HB3 LEU B 555       0.695   2.198   4.759  1.00  0.00           H  
ATOM    861  HG  LEU B 555       1.767   0.081   5.522  1.00  0.00           H  
ATOM    862 HD11 LEU B 555       1.314  -1.331   3.624  1.00  0.00           H  
ATOM    863 HD12 LEU B 555       3.058  -1.197   3.847  1.00  0.00           H  
ATOM    864 HD13 LEU B 555       2.259  -0.279   2.570  1.00  0.00           H  
ATOM    865 HD21 LEU B 555       3.021   2.185   5.292  1.00  0.00           H  
ATOM    866 HD22 LEU B 555       3.425   1.749   3.633  1.00  0.00           H  
ATOM    867 HD23 LEU B 555       4.025   0.771   4.971  1.00  0.00           H  
ATOM    868  N   LEU B 556      -0.673   0.450   6.606  1.00  0.00           N  
ATOM    869  CA  LEU B 556      -0.749  -0.238   7.891  1.00  0.00           C  
ATOM    870  C   LEU B 556      -2.123  -0.867   8.092  1.00  0.00           C  
ATOM    871  O   LEU B 556      -2.238  -2.065   8.356  1.00  0.00           O  
ATOM    872  CB  LEU B 556      -0.448   0.736   9.032  1.00  0.00           C  
ATOM    873  CG  LEU B 556       1.029   1.020   9.301  1.00  0.00           C  
ATOM    874  CD1 LEU B 556       1.771  -0.269   9.624  1.00  0.00           C  
ATOM    875  CD2 LEU B 556       1.665   1.716   8.107  1.00  0.00           C  
ATOM    876  H   LEU B 556      -0.599   1.427   6.593  1.00  0.00           H  
ATOM    877  HA  LEU B 556      -0.005  -1.021   7.890  1.00  0.00           H  
ATOM    878  HB2 LEU B 556      -0.928   1.674   8.800  1.00  0.00           H  
ATOM    879  HB3 LEU B 556      -0.878   0.327   9.935  1.00  0.00           H  
ATOM    880  HG  LEU B 556       1.114   1.676  10.156  1.00  0.00           H  
ATOM    881 HD11 LEU B 556       1.123  -0.925  10.186  1.00  0.00           H  
ATOM    882 HD12 LEU B 556       2.648  -0.041  10.211  1.00  0.00           H  
ATOM    883 HD13 LEU B 556       2.067  -0.754   8.705  1.00  0.00           H  
ATOM    884 HD21 LEU B 556       1.601   1.076   7.240  1.00  0.00           H  
ATOM    885 HD22 LEU B 556       2.701   1.928   8.323  1.00  0.00           H  
ATOM    886 HD23 LEU B 556       1.143   2.641   7.910  1.00  0.00           H  
ATOM    887  N   LEU B 557      -3.165  -0.053   7.963  1.00  0.00           N  
ATOM    888  CA  LEU B 557      -4.534  -0.530   8.128  1.00  0.00           C  
ATOM    889  C   LEU B 557      -4.873  -1.585   7.080  1.00  0.00           C  
ATOM    890  O   LEU B 557      -5.694  -2.470   7.318  1.00  0.00           O  
ATOM    891  CB  LEU B 557      -5.517   0.637   8.028  1.00  0.00           C  
ATOM    892  CG  LEU B 557      -5.679   1.488   9.289  1.00  0.00           C  
ATOM    893  CD1 LEU B 557      -4.366   2.169   9.645  1.00  0.00           C  
ATOM    894  CD2 LEU B 557      -6.782   2.519   9.099  1.00  0.00           C  
ATOM    895  H   LEU B 557      -3.012   0.891   7.752  1.00  0.00           H  
ATOM    896  HA  LEU B 557      -4.613  -0.975   9.109  1.00  0.00           H  
ATOM    897  HB2 LEU B 557      -5.182   1.286   7.234  1.00  0.00           H  
ATOM    898  HB3 LEU B 557      -6.486   0.232   7.776  1.00  0.00           H  
ATOM    899  HG  LEU B 557      -5.957   0.848  10.115  1.00  0.00           H  
ATOM    900 HD11 LEU B 557      -4.513   2.807  10.504  1.00  0.00           H  
ATOM    901 HD12 LEU B 557      -4.031   2.763   8.808  1.00  0.00           H  
ATOM    902 HD13 LEU B 557      -3.623   1.420   9.875  1.00  0.00           H  
ATOM    903 HD21 LEU B 557      -7.676   2.186   9.604  1.00  0.00           H  
ATOM    904 HD22 LEU B 557      -6.986   2.638   8.045  1.00  0.00           H  
ATOM    905 HD23 LEU B 557      -6.465   3.465   9.512  1.00  0.00           H  
ATOM    906  N   GLY B 558      -4.232  -1.487   5.920  1.00  0.00           N  
ATOM    907  CA  GLY B 558      -4.478  -2.441   4.854  1.00  0.00           C  
ATOM    908  C   GLY B 558      -3.992  -3.835   5.199  1.00  0.00           C  
ATOM    909  O   GLY B 558      -4.738  -4.806   5.086  1.00  0.00           O  
ATOM    910  H   GLY B 558      -3.589  -0.760   5.786  1.00  0.00           H  
ATOM    911  HA2 GLY B 558      -5.539  -2.480   4.657  1.00  0.00           H  
ATOM    912  HA3 GLY B 558      -3.970  -2.105   3.962  1.00  0.00           H  
ATOM    913  N   ALA B 559      -2.734  -3.933   5.618  1.00  0.00           N  
ATOM    914  CA  ALA B 559      -2.149  -5.217   5.982  1.00  0.00           C  
ATOM    915  C   ALA B 559      -2.870  -5.831   7.177  1.00  0.00           C  
ATOM    916  O   ALA B 559      -3.273  -6.993   7.141  1.00  0.00           O  
ATOM    917  CB  ALA B 559      -0.666  -5.056   6.284  1.00  0.00           C  
ATOM    918  H   ALA B 559      -2.189  -3.122   5.687  1.00  0.00           H  
ATOM    919  HA  ALA B 559      -2.248  -5.881   5.134  1.00  0.00           H  
ATOM    920  HB1 ALA B 559      -0.178  -6.016   6.211  1.00  0.00           H  
ATOM    921  HB2 ALA B 559      -0.227  -4.372   5.572  1.00  0.00           H  
ATOM    922  HB3 ALA B 559      -0.543  -4.664   7.282  1.00  0.00           H  
ATOM    923  N   ALA B 560      -3.027  -5.043   8.235  1.00  0.00           N  
ATOM    924  CA  ALA B 560      -3.701  -5.508   9.442  1.00  0.00           C  
ATOM    925  C   ALA B 560      -5.113  -5.994   9.129  1.00  0.00           C  
ATOM    926  O   ALA B 560      -5.474  -7.128   9.443  1.00  0.00           O  
ATOM    927  CB  ALA B 560      -3.740  -4.403  10.485  1.00  0.00           C  
ATOM    928  H   ALA B 560      -2.684  -4.125   8.203  1.00  0.00           H  
ATOM    929  HA  ALA B 560      -3.130  -6.332   9.846  1.00  0.00           H  
ATOM    930  HB1 ALA B 560      -2.824  -3.832  10.439  1.00  0.00           H  
ATOM    931  HB2 ALA B 560      -4.579  -3.752  10.289  1.00  0.00           H  
ATOM    932  HB3 ALA B 560      -3.844  -4.838  11.468  1.00  0.00           H  
ATOM    933  N   LEU B 561      -5.907  -5.128   8.509  1.00  0.00           N  
ATOM    934  CA  LEU B 561      -7.282  -5.467   8.155  1.00  0.00           C  
ATOM    935  C   LEU B 561      -7.322  -6.683   7.234  1.00  0.00           C  
ATOM    936  O   LEU B 561      -7.939  -7.699   7.555  1.00  0.00           O  
ATOM    937  CB  LEU B 561      -7.964  -4.278   7.479  1.00  0.00           C  
ATOM    938  CG  LEU B 561      -9.442  -4.459   7.133  1.00  0.00           C  
ATOM    939  CD1 LEU B 561     -10.228  -4.896   8.359  1.00  0.00           C  
ATOM    940  CD2 LEU B 561     -10.018  -3.173   6.560  1.00  0.00           C  
ATOM    941  H   LEU B 561      -5.564  -4.238   8.286  1.00  0.00           H  
ATOM    942  HA  LEU B 561      -7.810  -5.704   9.066  1.00  0.00           H  
ATOM    943  HB2 LEU B 561      -7.881  -3.429   8.140  1.00  0.00           H  
ATOM    944  HB3 LEU B 561      -7.431  -4.070   6.561  1.00  0.00           H  
ATOM    945  HG  LEU B 561      -9.538  -5.232   6.383  1.00  0.00           H  
ATOM    946 HD11 LEU B 561      -9.953  -4.278   9.201  1.00  0.00           H  
ATOM    947 HD12 LEU B 561     -10.002  -5.929   8.582  1.00  0.00           H  
ATOM    948 HD13 LEU B 561     -11.286  -4.793   8.165  1.00  0.00           H  
ATOM    949 HD21 LEU B 561      -9.215  -2.483   6.345  1.00  0.00           H  
ATOM    950 HD22 LEU B 561     -10.691  -2.729   7.277  1.00  0.00           H  
ATOM    951 HD23 LEU B 561     -10.556  -3.394   5.649  1.00  0.00           H  
ATOM    952  N   LEU B 562      -6.656  -6.573   6.090  1.00  0.00           N  
ATOM    953  CA  LEU B 562      -6.613  -7.664   5.122  1.00  0.00           C  
ATOM    954  C   LEU B 562      -6.193  -8.968   5.791  1.00  0.00           C  
ATOM    955  O   LEU B 562      -6.943  -9.945   5.795  1.00  0.00           O  
ATOM    956  CB  LEU B 562      -5.646  -7.325   3.985  1.00  0.00           C  
ATOM    957  CG  LEU B 562      -5.395  -8.436   2.965  1.00  0.00           C  
ATOM    958  CD1 LEU B 562      -6.710  -8.948   2.398  1.00  0.00           C  
ATOM    959  CD2 LEU B 562      -4.487  -7.940   1.849  1.00  0.00           C  
ATOM    960  H   LEU B 562      -6.183  -5.739   5.889  1.00  0.00           H  
ATOM    961  HA  LEU B 562      -7.606  -7.785   4.715  1.00  0.00           H  
ATOM    962  HB2 LEU B 562      -6.045  -6.474   3.455  1.00  0.00           H  
ATOM    963  HB3 LEU B 562      -4.698  -7.060   4.428  1.00  0.00           H  
ATOM    964  HG  LEU B 562      -4.901  -9.263   3.457  1.00  0.00           H  
ATOM    965 HD11 LEU B 562      -7.346  -9.278   3.204  1.00  0.00           H  
ATOM    966 HD12 LEU B 562      -6.516  -9.774   1.730  1.00  0.00           H  
ATOM    967 HD13 LEU B 562      -7.200  -8.153   1.854  1.00  0.00           H  
ATOM    968 HD21 LEU B 562      -4.189  -6.923   2.054  1.00  0.00           H  
ATOM    969 HD22 LEU B 562      -5.018  -7.979   0.910  1.00  0.00           H  
ATOM    970 HD23 LEU B 562      -3.610  -8.569   1.793  1.00  0.00           H  
ATOM    971  N   LEU B 563      -4.991  -8.978   6.356  1.00  0.00           N  
ATOM    972  CA  LEU B 563      -4.472 -10.161   7.031  1.00  0.00           C  
ATOM    973  C   LEU B 563      -5.478 -10.698   8.043  1.00  0.00           C  
ATOM    974  O   LEU B 563      -5.570 -11.905   8.263  1.00  0.00           O  
ATOM    975  CB  LEU B 563      -3.152  -9.835   7.732  1.00  0.00           C  
ATOM    976  CG  LEU B 563      -2.256 -11.029   8.065  1.00  0.00           C  
ATOM    977  CD1 LEU B 563      -1.540 -11.524   6.818  1.00  0.00           C  
ATOM    978  CD2 LEU B 563      -1.252 -10.656   9.147  1.00  0.00           C  
ATOM    979  H   LEU B 563      -4.439  -8.169   6.320  1.00  0.00           H  
ATOM    980  HA  LEU B 563      -4.294 -10.918   6.281  1.00  0.00           H  
ATOM    981  HB2 LEU B 563      -2.592  -9.172   7.090  1.00  0.00           H  
ATOM    982  HB3 LEU B 563      -3.386  -9.327   8.656  1.00  0.00           H  
ATOM    983  HG  LEU B 563      -2.869 -11.837   8.440  1.00  0.00           H  
ATOM    984 HD11 LEU B 563      -0.535 -11.824   7.076  1.00  0.00           H  
ATOM    985 HD12 LEU B 563      -1.502 -10.731   6.086  1.00  0.00           H  
ATOM    986 HD13 LEU B 563      -2.074 -12.368   6.407  1.00  0.00           H  
ATOM    987 HD21 LEU B 563      -0.249 -10.808   8.775  1.00  0.00           H  
ATOM    988 HD22 LEU B 563      -1.413 -11.278  10.016  1.00  0.00           H  
ATOM    989 HD23 LEU B 563      -1.383  -9.619   9.418  1.00  0.00           H  
ATOM    990  N   GLY B 564      -6.235  -9.792   8.655  1.00  0.00           N  
ATOM    991  CA  GLY B 564      -7.227 -10.193   9.634  1.00  0.00           C  
ATOM    992  C   GLY B 564      -8.328 -11.043   9.030  1.00  0.00           C  
ATOM    993  O   GLY B 564      -8.588 -12.154   9.493  1.00  0.00           O  
ATOM    994  H   GLY B 564      -6.118  -8.843   8.439  1.00  0.00           H  
ATOM    995  HA2 GLY B 564      -6.739 -10.757  10.415  1.00  0.00           H  
ATOM    996  HA3 GLY B 564      -7.669  -9.307  10.066  1.00  0.00           H  
ATOM    997  N   ILE B 565      -8.977 -10.519   7.995  1.00  0.00           N  
ATOM    998  CA  ILE B 565     -10.055 -11.238   7.329  1.00  0.00           C  
ATOM    999  C   ILE B 565      -9.528 -12.471   6.603  1.00  0.00           C  
ATOM   1000  O   ILE B 565     -10.177 -13.519   6.585  1.00  0.00           O  
ATOM   1001  CB  ILE B 565     -10.790 -10.337   6.318  1.00  0.00           C  
ATOM   1002  CG1 ILE B 565     -11.495  -9.190   7.042  1.00  0.00           C  
ATOM   1003  CG2 ILE B 565     -11.789 -11.154   5.510  1.00  0.00           C  
ATOM   1004  CD1 ILE B 565     -12.489  -9.652   8.085  1.00  0.00           C  
ATOM   1005  H   ILE B 565      -8.723  -9.630   7.672  1.00  0.00           H  
ATOM   1006  HA  ILE B 565     -10.763 -11.552   8.082  1.00  0.00           H  
ATOM   1007  HB  ILE B 565     -10.060  -9.929   5.635  1.00  0.00           H  
ATOM   1008 HG12 ILE B 565     -10.757  -8.577   7.538  1.00  0.00           H  
ATOM   1009 HG13 ILE B 565     -12.027  -8.590   6.319  1.00  0.00           H  
ATOM   1010 HG21 ILE B 565     -12.433 -11.702   6.182  1.00  0.00           H  
ATOM   1011 HG22 ILE B 565     -12.386 -10.491   4.902  1.00  0.00           H  
ATOM   1012 HG23 ILE B 565     -11.259 -11.846   4.875  1.00  0.00           H  
ATOM   1013 HD11 ILE B 565     -13.453  -9.204   7.887  1.00  0.00           H  
ATOM   1014 HD12 ILE B 565     -12.577 -10.727   8.045  1.00  0.00           H  
ATOM   1015 HD13 ILE B 565     -12.149  -9.354   9.065  1.00  0.00           H  
ATOM   1016  N   LEU B 566      -8.347 -12.342   6.008  1.00  0.00           N  
ATOM   1017  CA  LEU B 566      -7.730 -13.448   5.283  1.00  0.00           C  
ATOM   1018  C   LEU B 566      -7.536 -14.655   6.194  1.00  0.00           C  
ATOM   1019  O   LEU B 566      -7.726 -15.798   5.776  1.00  0.00           O  
ATOM   1020  CB  LEU B 566      -6.385 -13.013   4.700  1.00  0.00           C  
ATOM   1021  CG  LEU B 566      -6.449 -12.106   3.470  1.00  0.00           C  
ATOM   1022  CD1 LEU B 566      -5.049 -11.802   2.959  1.00  0.00           C  
ATOM   1023  CD2 LEU B 566      -7.290 -12.749   2.377  1.00  0.00           C  
ATOM   1024  H   LEU B 566      -7.878 -11.483   6.058  1.00  0.00           H  
ATOM   1025  HA  LEU B 566      -8.392 -13.723   4.475  1.00  0.00           H  
ATOM   1026  HB2 LEU B 566      -5.845 -12.487   5.471  1.00  0.00           H  
ATOM   1027  HB3 LEU B 566      -5.840 -13.906   4.426  1.00  0.00           H  
ATOM   1028  HG  LEU B 566      -6.913 -11.170   3.745  1.00  0.00           H  
ATOM   1029 HD11 LEU B 566      -4.519 -12.726   2.787  1.00  0.00           H  
ATOM   1030 HD12 LEU B 566      -4.518 -11.212   3.692  1.00  0.00           H  
ATOM   1031 HD13 LEU B 566      -5.116 -11.248   2.033  1.00  0.00           H  
ATOM   1032 HD21 LEU B 566      -8.324 -12.774   2.687  1.00  0.00           H  
ATOM   1033 HD22 LEU B 566      -6.941 -13.755   2.199  1.00  0.00           H  
ATOM   1034 HD23 LEU B 566      -7.200 -12.171   1.468  1.00  0.00           H  
ATOM   1035  N   VAL B 567      -7.159 -14.395   7.442  1.00  0.00           N  
ATOM   1036  CA  VAL B 567      -6.942 -15.460   8.414  1.00  0.00           C  
ATOM   1037  C   VAL B 567      -8.262 -15.943   9.003  1.00  0.00           C  
ATOM   1038  O   VAL B 567      -8.536 -17.142   9.039  1.00  0.00           O  
ATOM   1039  CB  VAL B 567      -6.021 -14.998   9.558  1.00  0.00           C  
ATOM   1040  CG1 VAL B 567      -6.174 -15.906  10.768  1.00  0.00           C  
ATOM   1041  CG2 VAL B 567      -4.573 -14.956   9.091  1.00  0.00           C  
ATOM   1042  H   VAL B 567      -7.023 -13.463   7.715  1.00  0.00           H  
ATOM   1043  HA  VAL B 567      -6.463 -16.284   7.905  1.00  0.00           H  
ATOM   1044  HB  VAL B 567      -6.313 -13.998   9.846  1.00  0.00           H  
ATOM   1045 HG11 VAL B 567      -6.477 -16.891  10.442  1.00  0.00           H  
ATOM   1046 HG12 VAL B 567      -5.231 -15.973  11.290  1.00  0.00           H  
ATOM   1047 HG13 VAL B 567      -6.924 -15.500  11.429  1.00  0.00           H  
ATOM   1048 HG21 VAL B 567      -4.348 -13.975   8.701  1.00  0.00           H  
ATOM   1049 HG22 VAL B 567      -3.921 -15.170   9.925  1.00  0.00           H  
ATOM   1050 HG23 VAL B 567      -4.422 -15.694   8.318  1.00  0.00           H  
ATOM   1051  N   PHE B 568      -9.078 -15.000   9.464  1.00  0.00           N  
ATOM   1052  CA  PHE B 568     -10.371 -15.329  10.052  1.00  0.00           C  
ATOM   1053  C   PHE B 568     -11.217 -16.150   9.083  1.00  0.00           C  
ATOM   1054  O   PHE B 568     -12.154 -16.838   9.490  1.00  0.00           O  
ATOM   1055  CB  PHE B 568     -11.118 -14.052  10.443  1.00  0.00           C  
ATOM   1056  CG  PHE B 568     -10.691 -13.490  11.769  1.00  0.00           C  
ATOM   1057  CD1 PHE B 568      -9.350 -13.281  12.048  1.00  0.00           C  
ATOM   1058  CD2 PHE B 568     -11.631 -13.170  12.735  1.00  0.00           C  
ATOM   1059  CE1 PHE B 568      -8.955 -12.765  13.269  1.00  0.00           C  
ATOM   1060  CE2 PHE B 568     -11.241 -12.653  13.957  1.00  0.00           C  
ATOM   1061  CZ  PHE B 568      -9.902 -12.450  14.223  1.00  0.00           C  
ATOM   1062  H   PHE B 568      -8.803 -14.061   9.406  1.00  0.00           H  
ATOM   1063  HA  PHE B 568     -10.191 -15.916  10.940  1.00  0.00           H  
ATOM   1064  HB2 PHE B 568     -10.942 -13.297   9.692  1.00  0.00           H  
ATOM   1065  HB3 PHE B 568     -12.175 -14.263  10.495  1.00  0.00           H  
ATOM   1066  HD1 PHE B 568      -8.608 -13.526  11.303  1.00  0.00           H  
ATOM   1067  HD2 PHE B 568     -12.680 -13.328  12.528  1.00  0.00           H  
ATOM   1068  HE1 PHE B 568      -7.907 -12.607  13.474  1.00  0.00           H  
ATOM   1069  HE2 PHE B 568     -11.985 -12.407  14.701  1.00  0.00           H  
ATOM   1070  HZ  PHE B 568      -9.595 -12.046  15.177  1.00  0.00           H  
ATOM   1071  N   ARG B 569     -10.880 -16.071   7.800  1.00  0.00           N  
ATOM   1072  CA  ARG B 569     -11.609 -16.805   6.772  1.00  0.00           C  
ATOM   1073  C   ARG B 569     -11.535 -18.308   7.021  1.00  0.00           C  
ATOM   1074  O   ARG B 569     -12.534 -18.942   7.356  1.00  0.00           O  
ATOM   1075  CB  ARG B 569     -11.048 -16.478   5.388  1.00  0.00           C  
ATOM   1076  CG  ARG B 569     -12.062 -15.831   4.457  1.00  0.00           C  
ATOM   1077  CD  ARG B 569     -12.298 -14.373   4.819  1.00  0.00           C  
ATOM   1078  NE  ARG B 569     -13.352 -13.771   4.005  1.00  0.00           N  
ATOM   1079  CZ  ARG B 569     -14.643 -14.040   4.159  1.00  0.00           C  
ATOM   1080  NH1 ARG B 569     -15.039 -14.895   5.092  1.00  0.00           N  
ATOM   1081  NH2 ARG B 569     -15.542 -13.452   3.379  1.00  0.00           N  
ATOM   1082  H   ARG B 569     -10.123 -15.506   7.539  1.00  0.00           H  
ATOM   1083  HA  ARG B 569     -12.643 -16.495   6.815  1.00  0.00           H  
ATOM   1084  HB2 ARG B 569     -10.213 -15.801   5.501  1.00  0.00           H  
ATOM   1085  HB3 ARG B 569     -10.701 -17.390   4.928  1.00  0.00           H  
ATOM   1086  HG2 ARG B 569     -11.691 -15.884   3.444  1.00  0.00           H  
ATOM   1087  HG3 ARG B 569     -12.995 -16.367   4.529  1.00  0.00           H  
ATOM   1088  HD2 ARG B 569     -12.583 -14.315   5.858  1.00  0.00           H  
ATOM   1089  HD3 ARG B 569     -11.380 -13.825   4.665  1.00  0.00           H  
ATOM   1090  HE  ARG B 569     -13.081 -13.137   3.309  1.00  0.00           H  
ATOM   1091 HH11 ARG B 569     -14.364 -15.338   5.682  1.00  0.00           H  
ATOM   1092 HH12 ARG B 569     -16.012 -15.095   5.208  1.00  0.00           H  
ATOM   1093 HH21 ARG B 569     -15.248 -12.807   2.676  1.00  0.00           H  
ATOM   1094 HH22 ARG B 569     -16.514 -13.656   3.497  1.00  0.00           H  
ATOM   1095  N   SER B 570     -10.342 -18.872   6.855  1.00  0.00           N  
ATOM   1096  CA  SER B 570     -10.137 -20.301   7.056  1.00  0.00           C  
ATOM   1097  C   SER B 570      -8.684 -20.684   6.795  1.00  0.00           C  
ATOM   1098  O   SER B 570      -8.169 -21.641   7.373  1.00  0.00           O  
ATOM   1099  CB  SER B 570     -11.061 -21.105   6.139  1.00  0.00           C  
ATOM   1100  OG  SER B 570     -10.509 -22.376   5.846  1.00  0.00           O  
ATOM   1101  H   SER B 570      -9.582 -18.313   6.587  1.00  0.00           H  
ATOM   1102  HA  SER B 570     -10.378 -20.529   8.084  1.00  0.00           H  
ATOM   1103  HB2 SER B 570     -12.015 -21.243   6.624  1.00  0.00           H  
ATOM   1104  HB3 SER B 570     -11.203 -20.566   5.213  1.00  0.00           H  
ATOM   1105  HG  SER B 570     -10.771 -23.003   6.524  1.00  0.00           H  
ATOM   1106  N   ARG B 571      -8.028 -19.930   5.919  1.00  0.00           N  
ATOM   1107  CA  ARG B 571      -6.634 -20.189   5.579  1.00  0.00           C  
ATOM   1108  C   ARG B 571      -6.471 -21.586   4.988  1.00  0.00           C  
ATOM   1109  O   ARG B 571      -5.366 -22.129   4.950  1.00  0.00           O  
ATOM   1110  CB  ARG B 571      -5.749 -20.041   6.819  1.00  0.00           C  
ATOM   1111  CG  ARG B 571      -6.102 -18.840   7.679  1.00  0.00           C  
ATOM   1112  CD  ARG B 571      -4.868 -18.242   8.335  1.00  0.00           C  
ATOM   1113  NE  ARG B 571      -4.026 -19.264   8.951  1.00  0.00           N  
ATOM   1114  CZ  ARG B 571      -4.338 -19.890  10.081  1.00  0.00           C  
ATOM   1115  NH1 ARG B 571      -5.466 -19.599  10.714  1.00  0.00           N  
ATOM   1116  NH2 ARG B 571      -3.520 -20.808  10.578  1.00  0.00           N  
ATOM   1117  H   ARG B 571      -8.493 -19.181   5.490  1.00  0.00           H  
ATOM   1118  HA  ARG B 571      -6.331 -19.461   4.842  1.00  0.00           H  
ATOM   1119  HB2 ARG B 571      -5.845 -20.931   7.424  1.00  0.00           H  
ATOM   1120  HB3 ARG B 571      -4.722 -19.940   6.501  1.00  0.00           H  
ATOM   1121  HG2 ARG B 571      -6.566 -18.087   7.058  1.00  0.00           H  
ATOM   1122  HG3 ARG B 571      -6.794 -19.151   8.448  1.00  0.00           H  
ATOM   1123  HD2 ARG B 571      -4.293 -17.721   7.584  1.00  0.00           H  
ATOM   1124  HD3 ARG B 571      -5.183 -17.542   9.094  1.00  0.00           H  
ATOM   1125  HE  ARG B 571      -3.187 -19.493   8.500  1.00  0.00           H  
ATOM   1126 HH11 ARG B 571      -6.085 -18.909  10.340  1.00  0.00           H  
ATOM   1127 HH12 ARG B 571      -5.699 -20.073  11.563  1.00  0.00           H  
ATOM   1128 HH21 ARG B 571      -2.669 -21.030  10.105  1.00  0.00           H  
ATOM   1129 HH22 ARG B 571      -3.756 -21.278  11.429  1.00  0.00           H  
ATOM   1130  N   ARG B 572      -7.576 -22.163   4.529  1.00  0.00           N  
ATOM   1131  CA  ARG B 572      -7.555 -23.497   3.942  1.00  0.00           C  
ATOM   1132  C   ARG B 572      -6.507 -23.589   2.837  1.00  0.00           C  
ATOM   1133  O   ARG B 572      -5.771 -24.570   2.746  1.00  0.00           O  
ATOM   1134  CB  ARG B 572      -8.934 -23.852   3.380  1.00  0.00           C  
ATOM   1135  CG  ARG B 572      -9.474 -25.179   3.889  1.00  0.00           C  
ATOM   1136  CD  ARG B 572      -8.538 -26.328   3.551  1.00  0.00           C  
ATOM   1137  NE  ARG B 572      -9.156 -27.289   2.643  1.00  0.00           N  
ATOM   1138  CZ  ARG B 572     -10.133 -28.116   3.001  1.00  0.00           C  
ATOM   1139  NH1 ARG B 572     -10.599 -28.097   4.242  1.00  0.00           N  
ATOM   1140  NH2 ARG B 572     -10.644 -28.962   2.117  1.00  0.00           N  
ATOM   1141  H   ARG B 572      -8.427 -21.679   4.588  1.00  0.00           H  
ATOM   1142  HA  ARG B 572      -7.302 -24.199   4.721  1.00  0.00           H  
ATOM   1143  HB2 ARG B 572      -9.633 -23.075   3.655  1.00  0.00           H  
ATOM   1144  HB3 ARG B 572      -8.868 -23.902   2.304  1.00  0.00           H  
ATOM   1145  HG2 ARG B 572      -9.587 -25.124   4.961  1.00  0.00           H  
ATOM   1146  HG3 ARG B 572     -10.435 -25.363   3.432  1.00  0.00           H  
ATOM   1147  HD2 ARG B 572      -7.650 -25.926   3.085  1.00  0.00           H  
ATOM   1148  HD3 ARG B 572      -8.266 -26.833   4.466  1.00  0.00           H  
ATOM   1149  HE  ARG B 572      -8.825 -27.321   1.721  1.00  0.00           H  
ATOM   1150 HH11 ARG B 572     -10.216 -27.459   4.909  1.00  0.00           H  
ATOM   1151 HH12 ARG B 572     -11.336 -28.719   4.509  1.00  0.00           H  
ATOM   1152 HH21 ARG B 572     -10.295 -28.980   1.180  1.00  0.00           H  
ATOM   1153 HH22 ARG B 572     -11.379 -29.584   2.388  1.00  0.00           H  
ATOM   1154  N   ALA B 573      -6.444 -22.558   2.000  1.00  0.00           N  
ATOM   1155  CA  ALA B 573      -5.484 -22.521   0.904  1.00  0.00           C  
ATOM   1156  C   ALA B 573      -5.509 -21.169   0.199  1.00  0.00           C  
ATOM   1157  O   ALA B 573      -6.429 -20.871  -0.563  1.00  0.00           O  
ATOM   1158  CB  ALA B 573      -5.772 -23.640  -0.087  1.00  0.00           C  
ATOM   1159  H   ALA B 573      -7.057 -21.803   2.124  1.00  0.00           H  
ATOM   1160  HA  ALA B 573      -4.500 -22.683   1.317  1.00  0.00           H  
ATOM   1161  HB1 ALA B 573      -6.022 -24.542   0.453  1.00  0.00           H  
ATOM   1162  HB2 ALA B 573      -6.601 -23.357  -0.718  1.00  0.00           H  
ATOM   1163  HB3 ALA B 573      -4.898 -23.814  -0.695  1.00  0.00           H  
TER    1164      ALA B 573                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   SER A 536      -4.371  15.394   6.174  1.00  0.00           N  
ATOM      2  CA  SER A 536      -5.823  15.361   6.040  1.00  0.00           C  
ATOM      3  C   SER A 536      -6.401  16.773   6.055  1.00  0.00           C  
ATOM      4  O   SER A 536      -5.769  17.725   6.511  1.00  0.00           O  
ATOM      5  CB  SER A 536      -6.442  14.531   7.166  1.00  0.00           C  
ATOM      6  OG  SER A 536      -6.759  13.224   6.722  1.00  0.00           O  
ATOM      7  H1  SER A 536      -3.832  15.785   5.455  1.00  0.00           H  
ATOM      8  HA  SER A 536      -6.057  14.898   5.092  1.00  0.00           H  
ATOM      9  HB2 SER A 536      -5.741  14.459   7.984  1.00  0.00           H  
ATOM     10  HB3 SER A 536      -7.346  15.013   7.509  1.00  0.00           H  
ATOM     11  HG  SER A 536      -5.998  12.652   6.840  1.00  0.00           H  
ATOM     12  N   PRO A 537      -7.634  16.910   5.545  1.00  0.00           N  
ATOM     13  CA  PRO A 537      -8.327  18.201   5.488  1.00  0.00           C  
ATOM     14  C   PRO A 537      -8.737  18.700   6.868  1.00  0.00           C  
ATOM     15  O   PRO A 537      -8.699  17.966   7.857  1.00  0.00           O  
ATOM     16  CB  PRO A 537      -9.564  17.902   4.637  1.00  0.00           C  
ATOM     17  CG  PRO A 537      -9.804  16.443   4.817  1.00  0.00           C  
ATOM     18  CD  PRO A 537      -8.445  15.818   4.983  1.00  0.00           C  
ATOM     19  HA  PRO A 537      -7.725  18.953   4.998  1.00  0.00           H  
ATOM     20  HB2 PRO A 537     -10.400  18.487   4.995  1.00  0.00           H  
ATOM     21  HB3 PRO A 537      -9.364  18.145   3.605  1.00  0.00           H  
ATOM     22  HG2 PRO A 537     -10.405  16.275   5.698  1.00  0.00           H  
ATOM     23  HG3 PRO A 537     -10.296  16.042   3.943  1.00  0.00           H  
ATOM     24  HD2 PRO A 537      -8.495  14.984   5.667  1.00  0.00           H  
ATOM     25  HD3 PRO A 537      -8.057  15.501   4.027  1.00  0.00           H  
ATOM     26  N   PRO A 538      -9.140  19.978   6.941  1.00  0.00           N  
ATOM     27  CA  PRO A 538      -9.566  20.602   8.198  1.00  0.00           C  
ATOM     28  C   PRO A 538     -10.898  20.051   8.696  1.00  0.00           C  
ATOM     29  O   PRO A 538     -11.008  19.608   9.838  1.00  0.00           O  
ATOM     30  CB  PRO A 538      -9.703  22.081   7.828  1.00  0.00           C  
ATOM     31  CG  PRO A 538      -9.967  22.084   6.361  1.00  0.00           C  
ATOM     32  CD  PRO A 538      -9.210  20.910   5.804  1.00  0.00           C  
ATOM     33  HA  PRO A 538      -8.819  20.491   8.970  1.00  0.00           H  
ATOM     34  HB2 PRO A 538     -10.526  22.518   8.379  1.00  0.00           H  
ATOM     35  HB3 PRO A 538      -8.788  22.602   8.065  1.00  0.00           H  
ATOM     36  HG2 PRO A 538     -11.024  21.970   6.179  1.00  0.00           H  
ATOM     37  HG3 PRO A 538      -9.606  23.003   5.925  1.00  0.00           H  
ATOM     38  HD2 PRO A 538      -9.750  20.471   4.979  1.00  0.00           H  
ATOM     39  HD3 PRO A 538      -8.221  21.212   5.492  1.00  0.00           H  
ATOM     40  N   VAL A 539     -11.907  20.083   7.831  1.00  0.00           N  
ATOM     41  CA  VAL A 539     -13.231  19.586   8.184  1.00  0.00           C  
ATOM     42  C   VAL A 539     -14.141  19.531   6.961  1.00  0.00           C  
ATOM     43  O   VAL A 539     -15.364  19.593   7.083  1.00  0.00           O  
ATOM     44  CB  VAL A 539     -13.892  20.464   9.263  1.00  0.00           C  
ATOM     45  CG1 VAL A 539     -13.718  19.840  10.640  1.00  0.00           C  
ATOM     46  CG2 VAL A 539     -13.316  21.872   9.229  1.00  0.00           C  
ATOM     47  H   VAL A 539     -11.757  20.449   6.934  1.00  0.00           H  
ATOM     48  HA  VAL A 539     -13.118  18.588   8.581  1.00  0.00           H  
ATOM     49  HB  VAL A 539     -14.949  20.526   9.051  1.00  0.00           H  
ATOM     50 HG11 VAL A 539     -13.117  18.947  10.556  1.00  0.00           H  
ATOM     51 HG12 VAL A 539     -13.227  20.545  11.295  1.00  0.00           H  
ATOM     52 HG13 VAL A 539     -14.686  19.586  11.044  1.00  0.00           H  
ATOM     53 HG21 VAL A 539     -13.224  22.199   8.205  1.00  0.00           H  
ATOM     54 HG22 VAL A 539     -13.972  22.541   9.764  1.00  0.00           H  
ATOM     55 HG23 VAL A 539     -12.342  21.874   9.697  1.00  0.00           H  
ATOM     56  N   SER A 540     -13.535  19.414   5.785  1.00  0.00           N  
ATOM     57  CA  SER A 540     -14.290  19.354   4.539  1.00  0.00           C  
ATOM     58  C   SER A 540     -13.353  19.313   3.336  1.00  0.00           C  
ATOM     59  O   SER A 540     -13.057  18.245   2.800  1.00  0.00           O  
ATOM     60  CB  SER A 540     -15.229  20.558   4.428  1.00  0.00           C  
ATOM     61  OG  SER A 540     -16.545  20.215   4.823  1.00  0.00           O  
ATOM     62  H   SER A 540     -12.556  19.370   5.753  1.00  0.00           H  
ATOM     63  HA  SER A 540     -14.880  18.449   4.551  1.00  0.00           H  
ATOM     64  HB2 SER A 540     -14.869  21.350   5.066  1.00  0.00           H  
ATOM     65  HB3 SER A 540     -15.250  20.900   3.403  1.00  0.00           H  
ATOM     66  HG  SER A 540     -16.949  19.663   4.148  1.00  0.00           H  
ATOM     67  N   ARG A 541     -12.887  20.487   2.917  1.00  0.00           N  
ATOM     68  CA  ARG A 541     -11.984  20.586   1.777  1.00  0.00           C  
ATOM     69  C   ARG A 541     -12.518  19.791   0.589  1.00  0.00           C  
ATOM     70  O   ARG A 541     -13.666  19.352   0.588  1.00  0.00           O  
ATOM     71  CB  ARG A 541     -10.590  20.082   2.158  1.00  0.00           C  
ATOM     72  CG  ARG A 541      -9.499  21.127   1.996  1.00  0.00           C  
ATOM     73  CD  ARG A 541      -8.258  20.765   2.795  1.00  0.00           C  
ATOM     74  NE  ARG A 541      -7.168  20.308   1.937  1.00  0.00           N  
ATOM     75  CZ  ARG A 541      -5.931  20.094   2.370  1.00  0.00           C  
ATOM     76  NH1 ARG A 541      -5.628  20.293   3.646  1.00  0.00           N  
ATOM     77  NH2 ARG A 541      -4.993  19.679   1.528  1.00  0.00           N  
ATOM     78  H   ARG A 541     -13.158  21.303   3.385  1.00  0.00           H  
ATOM     79  HA  ARG A 541     -11.916  21.627   1.498  1.00  0.00           H  
ATOM     80  HB2 ARG A 541     -10.605  19.766   3.190  1.00  0.00           H  
ATOM     81  HB3 ARG A 541     -10.345  19.236   1.534  1.00  0.00           H  
ATOM     82  HG2 ARG A 541      -9.233  21.198   0.951  1.00  0.00           H  
ATOM     83  HG3 ARG A 541      -9.873  22.081   2.339  1.00  0.00           H  
ATOM     84  HD2 ARG A 541      -7.931  21.636   3.342  1.00  0.00           H  
ATOM     85  HD3 ARG A 541      -8.510  19.978   3.489  1.00  0.00           H  
ATOM     86  HE  ARG A 541      -7.369  20.154   0.991  1.00  0.00           H  
ATOM     87 HH11 ARG A 541      -6.333  20.605   4.283  1.00  0.00           H  
ATOM     88 HH12 ARG A 541      -4.696  20.131   3.970  1.00  0.00           H  
ATOM     89 HH21 ARG A 541      -5.218  19.527   0.566  1.00  0.00           H  
ATOM     90 HH22 ARG A 541      -4.063  19.518   1.855  1.00  0.00           H  
ATOM     91  N   GLY A 542     -11.674  19.611  -0.422  1.00  0.00           N  
ATOM     92  CA  GLY A 542     -12.079  18.870  -1.603  1.00  0.00           C  
ATOM     93  C   GLY A 542     -10.943  18.059  -2.196  1.00  0.00           C  
ATOM     94  O   GLY A 542     -10.034  18.611  -2.817  1.00  0.00           O  
ATOM     95  H   GLY A 542     -10.769  19.984  -0.367  1.00  0.00           H  
ATOM     96  HA2 GLY A 542     -12.883  18.202  -1.336  1.00  0.00           H  
ATOM     97  HA3 GLY A 542     -12.434  19.568  -2.348  1.00  0.00           H  
ATOM     98  N   LEU A 543     -10.993  16.746  -2.003  1.00  0.00           N  
ATOM     99  CA  LEU A 543      -9.960  15.856  -2.522  1.00  0.00           C  
ATOM    100  C   LEU A 543     -10.094  15.688  -4.033  1.00  0.00           C  
ATOM    101  O   LEU A 543     -10.903  16.359  -4.673  1.00  0.00           O  
ATOM    102  CB  LEU A 543     -10.042  14.492  -1.836  1.00  0.00           C  
ATOM    103  CG  LEU A 543      -9.932  14.499  -0.311  1.00  0.00           C  
ATOM    104  CD1 LEU A 543      -9.664  13.096   0.212  1.00  0.00           C  
ATOM    105  CD2 LEU A 543      -8.838  15.456   0.140  1.00  0.00           C  
ATOM    106  H   LEU A 543     -11.742  16.364  -1.500  1.00  0.00           H  
ATOM    107  HA  LEU A 543      -9.000  16.302  -2.306  1.00  0.00           H  
ATOM    108  HB2 LEU A 543     -10.990  14.048  -2.096  1.00  0.00           H  
ATOM    109  HB3 LEU A 543      -9.241  13.879  -2.224  1.00  0.00           H  
ATOM    110  HG  LEU A 543     -10.868  14.838   0.110  1.00  0.00           H  
ATOM    111 HD11 LEU A 543      -8.984  13.148   1.048  1.00  0.00           H  
ATOM    112 HD12 LEU A 543      -9.225  12.498  -0.573  1.00  0.00           H  
ATOM    113 HD13 LEU A 543     -10.593  12.648   0.529  1.00  0.00           H  
ATOM    114 HD21 LEU A 543      -8.336  15.047   1.003  1.00  0.00           H  
ATOM    115 HD22 LEU A 543      -9.277  16.409   0.396  1.00  0.00           H  
ATOM    116 HD23 LEU A 543      -8.126  15.592  -0.662  1.00  0.00           H  
ATOM    117  N   THR A 544      -9.297  14.786  -4.596  1.00  0.00           N  
ATOM    118  CA  THR A 544      -9.327  14.528  -6.030  1.00  0.00           C  
ATOM    119  C   THR A 544      -8.988  13.073  -6.334  1.00  0.00           C  
ATOM    120  O   THR A 544      -8.430  12.367  -5.495  1.00  0.00           O  
ATOM    121  CB  THR A 544      -8.343  15.441  -6.785  1.00  0.00           C  
ATOM    122  OG1 THR A 544      -6.995  15.085  -6.461  1.00  0.00           O  
ATOM    123  CG2 THR A 544      -8.585  16.902  -6.436  1.00  0.00           C  
ATOM    124  H   THR A 544      -8.673  14.282  -4.032  1.00  0.00           H  
ATOM    125  HA  THR A 544     -10.326  14.737  -6.385  1.00  0.00           H  
ATOM    126  HB  THR A 544      -8.497  15.310  -7.847  1.00  0.00           H  
ATOM    127  HG1 THR A 544      -6.744  15.501  -5.634  1.00  0.00           H  
ATOM    128 HG21 THR A 544      -8.011  17.530  -7.101  1.00  0.00           H  
ATOM    129 HG22 THR A 544      -8.278  17.084  -5.417  1.00  0.00           H  
ATOM    130 HG23 THR A 544      -9.634  17.129  -6.543  1.00  0.00           H  
ATOM    131  N   GLY A 545      -9.329  12.631  -7.541  1.00  0.00           N  
ATOM    132  CA  GLY A 545      -9.052  11.262  -7.935  1.00  0.00           C  
ATOM    133  C   GLY A 545      -7.567  10.967  -8.000  1.00  0.00           C  
ATOM    134  O   GLY A 545      -7.160   9.808  -8.074  1.00  0.00           O  
ATOM    135  H   GLY A 545      -9.772  13.240  -8.170  1.00  0.00           H  
ATOM    136  HA2 GLY A 545      -9.510  10.594  -7.221  1.00  0.00           H  
ATOM    137  HA3 GLY A 545      -9.485  11.085  -8.908  1.00  0.00           H  
ATOM    138  N   GLY A 546      -6.754  12.019  -7.976  1.00  0.00           N  
ATOM    139  CA  GLY A 546      -5.314  11.846  -8.035  1.00  0.00           C  
ATOM    140  C   GLY A 546      -4.686  11.730  -6.661  1.00  0.00           C  
ATOM    141  O   GLY A 546      -3.502  12.015  -6.486  1.00  0.00           O  
ATOM    142  H   GLY A 546      -7.135  12.920  -7.916  1.00  0.00           H  
ATOM    143  HA2 GLY A 546      -5.093  10.950  -8.597  1.00  0.00           H  
ATOM    144  HA3 GLY A 546      -4.882  12.693  -8.546  1.00  0.00           H  
ATOM    145  N   GLU A 547      -5.483  11.311  -5.681  1.00  0.00           N  
ATOM    146  CA  GLU A 547      -4.998  11.160  -4.315  1.00  0.00           C  
ATOM    147  C   GLU A 547      -5.305   9.766  -3.778  1.00  0.00           C  
ATOM    148  O   GLU A 547      -4.484   9.160  -3.088  1.00  0.00           O  
ATOM    149  CB  GLU A 547      -5.629  12.218  -3.407  1.00  0.00           C  
ATOM    150  CG  GLU A 547      -5.743  13.588  -4.056  1.00  0.00           C  
ATOM    151  CD  GLU A 547      -6.274  14.642  -3.104  1.00  0.00           C  
ATOM    152  OE1 GLU A 547      -6.997  14.273  -2.155  1.00  0.00           O  
ATOM    153  OE2 GLU A 547      -5.967  15.835  -3.308  1.00  0.00           O  
ATOM    154  H   GLU A 547      -6.417  11.099  -5.883  1.00  0.00           H  
ATOM    155  HA  GLU A 547      -3.927  11.301  -4.325  1.00  0.00           H  
ATOM    156  HB2 GLU A 547      -6.619  11.891  -3.128  1.00  0.00           H  
ATOM    157  HB3 GLU A 547      -5.027  12.315  -2.516  1.00  0.00           H  
ATOM    158  HG2 GLU A 547      -4.765  13.893  -4.398  1.00  0.00           H  
ATOM    159  HG3 GLU A 547      -6.412  13.516  -4.901  1.00  0.00           H  
ATOM    160  N   ILE A 548      -6.492   9.263  -4.101  1.00  0.00           N  
ATOM    161  CA  ILE A 548      -6.908   7.940  -3.652  1.00  0.00           C  
ATOM    162  C   ILE A 548      -6.033   6.851  -4.264  1.00  0.00           C  
ATOM    163  O   ILE A 548      -5.898   5.762  -3.709  1.00  0.00           O  
ATOM    164  CB  ILE A 548      -8.380   7.661  -4.009  1.00  0.00           C  
ATOM    165  CG1 ILE A 548      -9.262   8.835  -3.579  1.00  0.00           C  
ATOM    166  CG2 ILE A 548      -8.849   6.371  -3.351  1.00  0.00           C  
ATOM    167  CD1 ILE A 548      -9.846   9.608  -4.741  1.00  0.00           C  
ATOM    168  H   ILE A 548      -7.103   9.794  -4.653  1.00  0.00           H  
ATOM    169  HA  ILE A 548      -6.806   7.906  -2.576  1.00  0.00           H  
ATOM    170  HB  ILE A 548      -8.451   7.538  -5.078  1.00  0.00           H  
ATOM    171 HG12 ILE A 548     -10.081   8.463  -2.985  1.00  0.00           H  
ATOM    172 HG13 ILE A 548      -8.674   9.520  -2.987  1.00  0.00           H  
ATOM    173 HG21 ILE A 548      -9.928   6.366  -3.300  1.00  0.00           H  
ATOM    174 HG22 ILE A 548      -8.514   5.528  -3.937  1.00  0.00           H  
ATOM    175 HG23 ILE A 548      -8.440   6.304  -2.355  1.00  0.00           H  
ATOM    176 HD11 ILE A 548     -10.880   9.322  -4.881  1.00  0.00           H  
ATOM    177 HD12 ILE A 548      -9.792  10.666  -4.533  1.00  0.00           H  
ATOM    178 HD13 ILE A 548      -9.288   9.388  -5.638  1.00  0.00           H  
ATOM    179  N   VAL A 549      -5.438   7.155  -5.414  1.00  0.00           N  
ATOM    180  CA  VAL A 549      -4.573   6.205  -6.102  1.00  0.00           C  
ATOM    181  C   VAL A 549      -3.411   5.775  -5.213  1.00  0.00           C  
ATOM    182  O   VAL A 549      -2.911   4.657  -5.324  1.00  0.00           O  
ATOM    183  CB  VAL A 549      -4.013   6.798  -7.408  1.00  0.00           C  
ATOM    184  CG1 VAL A 549      -5.145   7.271  -8.309  1.00  0.00           C  
ATOM    185  CG2 VAL A 549      -3.051   7.936  -7.106  1.00  0.00           C  
ATOM    186  H   VAL A 549      -5.583   8.040  -5.808  1.00  0.00           H  
ATOM    187  HA  VAL A 549      -5.164   5.334  -6.351  1.00  0.00           H  
ATOM    188  HB  VAL A 549      -3.469   6.024  -7.928  1.00  0.00           H  
ATOM    189 HG11 VAL A 549      -5.023   6.845  -9.293  1.00  0.00           H  
ATOM    190 HG12 VAL A 549      -6.091   6.955  -7.893  1.00  0.00           H  
ATOM    191 HG13 VAL A 549      -5.123   8.348  -8.378  1.00  0.00           H  
ATOM    192 HG21 VAL A 549      -3.468   8.566  -6.333  1.00  0.00           H  
ATOM    193 HG22 VAL A 549      -2.108   7.531  -6.771  1.00  0.00           H  
ATOM    194 HG23 VAL A 549      -2.892   8.522  -8.000  1.00  0.00           H  
ATOM    195  N   ALA A 550      -2.986   6.673  -4.329  1.00  0.00           N  
ATOM    196  CA  ALA A 550      -1.885   6.387  -3.419  1.00  0.00           C  
ATOM    197  C   ALA A 550      -2.302   5.378  -2.354  1.00  0.00           C  
ATOM    198  O   ALA A 550      -1.521   4.505  -1.972  1.00  0.00           O  
ATOM    199  CB  ALA A 550      -1.391   7.670  -2.768  1.00  0.00           C  
ATOM    200  H   ALA A 550      -3.426   7.548  -4.289  1.00  0.00           H  
ATOM    201  HA  ALA A 550      -1.074   5.970  -3.998  1.00  0.00           H  
ATOM    202  HB1 ALA A 550      -1.318   7.526  -1.700  1.00  0.00           H  
ATOM    203  HB2 ALA A 550      -0.420   7.924  -3.165  1.00  0.00           H  
ATOM    204  HB3 ALA A 550      -2.086   8.470  -2.976  1.00  0.00           H  
ATOM    205  N   VAL A 551      -3.535   5.502  -1.877  1.00  0.00           N  
ATOM    206  CA  VAL A 551      -4.056   4.601  -0.856  1.00  0.00           C  
ATOM    207  C   VAL A 551      -3.988   3.149  -1.318  1.00  0.00           C  
ATOM    208  O   VAL A 551      -3.250   2.342  -0.752  1.00  0.00           O  
ATOM    209  CB  VAL A 551      -5.512   4.945  -0.493  1.00  0.00           C  
ATOM    210  CG1 VAL A 551      -6.048   3.972   0.547  1.00  0.00           C  
ATOM    211  CG2 VAL A 551      -5.613   6.379   0.005  1.00  0.00           C  
ATOM    212  H   VAL A 551      -4.110   6.218  -2.221  1.00  0.00           H  
ATOM    213  HA  VAL A 551      -3.450   4.715   0.031  1.00  0.00           H  
ATOM    214  HB  VAL A 551      -6.115   4.852  -1.384  1.00  0.00           H  
ATOM    215 HG11 VAL A 551      -6.374   4.521   1.418  1.00  0.00           H  
ATOM    216 HG12 VAL A 551      -6.881   3.423   0.132  1.00  0.00           H  
ATOM    217 HG13 VAL A 551      -5.267   3.282   0.830  1.00  0.00           H  
ATOM    218 HG21 VAL A 551      -5.295   6.426   1.035  1.00  0.00           H  
ATOM    219 HG22 VAL A 551      -4.980   7.013  -0.598  1.00  0.00           H  
ATOM    220 HG23 VAL A 551      -6.637   6.716  -0.072  1.00  0.00           H  
ATOM    221  N   ILE A 552      -4.761   2.827  -2.348  1.00  0.00           N  
ATOM    222  CA  ILE A 552      -4.786   1.472  -2.888  1.00  0.00           C  
ATOM    223  C   ILE A 552      -3.385   1.004  -3.266  1.00  0.00           C  
ATOM    224  O   ILE A 552      -3.032  -0.159  -3.065  1.00  0.00           O  
ATOM    225  CB  ILE A 552      -5.699   1.375  -4.125  1.00  0.00           C  
ATOM    226  CG1 ILE A 552      -5.673  -0.044  -4.695  1.00  0.00           C  
ATOM    227  CG2 ILE A 552      -5.269   2.385  -5.179  1.00  0.00           C  
ATOM    228  CD1 ILE A 552      -6.587  -0.233  -5.885  1.00  0.00           C  
ATOM    229  H   ILE A 552      -5.326   3.514  -2.757  1.00  0.00           H  
ATOM    230  HA  ILE A 552      -5.179   0.817  -2.124  1.00  0.00           H  
ATOM    231  HB  ILE A 552      -6.706   1.615  -3.821  1.00  0.00           H  
ATOM    232 HG12 ILE A 552      -4.669  -0.281  -5.008  1.00  0.00           H  
ATOM    233 HG13 ILE A 552      -5.980  -0.739  -3.927  1.00  0.00           H  
ATOM    234 HG21 ILE A 552      -5.999   2.405  -5.975  1.00  0.00           H  
ATOM    235 HG22 ILE A 552      -5.199   3.365  -4.732  1.00  0.00           H  
ATOM    236 HG23 ILE A 552      -4.308   2.100  -5.579  1.00  0.00           H  
ATOM    237 HD11 ILE A 552      -7.401   0.477  -5.831  1.00  0.00           H  
ATOM    238 HD12 ILE A 552      -6.031  -0.072  -6.797  1.00  0.00           H  
ATOM    239 HD13 ILE A 552      -6.985  -1.237  -5.879  1.00  0.00           H  
ATOM    240  N   PHE A 553      -2.590   1.917  -3.813  1.00  0.00           N  
ATOM    241  CA  PHE A 553      -1.226   1.599  -4.219  1.00  0.00           C  
ATOM    242  C   PHE A 553      -0.466   0.917  -3.085  1.00  0.00           C  
ATOM    243  O   PHE A 553      -0.059  -0.238  -3.202  1.00  0.00           O  
ATOM    244  CB  PHE A 553      -0.490   2.869  -4.650  1.00  0.00           C  
ATOM    245  CG  PHE A 553       0.976   2.657  -4.900  1.00  0.00           C  
ATOM    246  CD1 PHE A 553       1.892   2.771  -3.866  1.00  0.00           C  
ATOM    247  CD2 PHE A 553       1.438   2.344  -6.168  1.00  0.00           C  
ATOM    248  CE1 PHE A 553       3.241   2.576  -4.093  1.00  0.00           C  
ATOM    249  CE2 PHE A 553       2.786   2.148  -6.401  1.00  0.00           C  
ATOM    250  CZ  PHE A 553       3.689   2.263  -5.362  1.00  0.00           C  
ATOM    251  H   PHE A 553      -2.929   2.827  -3.948  1.00  0.00           H  
ATOM    252  HA  PHE A 553      -1.280   0.923  -5.058  1.00  0.00           H  
ATOM    253  HB2 PHE A 553      -0.931   3.241  -5.563  1.00  0.00           H  
ATOM    254  HB3 PHE A 553      -0.591   3.615  -3.876  1.00  0.00           H  
ATOM    255  HD1 PHE A 553       1.543   3.014  -2.873  1.00  0.00           H  
ATOM    256  HD2 PHE A 553       0.732   2.252  -6.981  1.00  0.00           H  
ATOM    257  HE1 PHE A 553       3.945   2.667  -3.279  1.00  0.00           H  
ATOM    258  HE2 PHE A 553       3.133   1.904  -7.394  1.00  0.00           H  
ATOM    259  HZ  PHE A 553       4.743   2.113  -5.542  1.00  0.00           H  
ATOM    260  N   GLY A 554      -0.278   1.642  -1.986  1.00  0.00           N  
ATOM    261  CA  GLY A 554       0.433   1.092  -0.847  1.00  0.00           C  
ATOM    262  C   GLY A 554      -0.336  -0.024  -0.168  1.00  0.00           C  
ATOM    263  O   GLY A 554       0.240  -0.824   0.570  1.00  0.00           O  
ATOM    264  H   GLY A 554      -0.625   2.558  -1.949  1.00  0.00           H  
ATOM    265  HA2 GLY A 554       1.385   0.709  -1.182  1.00  0.00           H  
ATOM    266  HA3 GLY A 554       0.605   1.881  -0.130  1.00  0.00           H  
ATOM    267  N   LEU A 555      -1.640  -0.079  -0.416  1.00  0.00           N  
ATOM    268  CA  LEU A 555      -2.489  -1.104   0.179  1.00  0.00           C  
ATOM    269  C   LEU A 555      -2.136  -2.486  -0.365  1.00  0.00           C  
ATOM    270  O   LEU A 555      -1.836  -3.406   0.398  1.00  0.00           O  
ATOM    271  CB  LEU A 555      -3.963  -0.798  -0.097  1.00  0.00           C  
ATOM    272  CG  LEU A 555      -4.955  -1.262   0.968  1.00  0.00           C  
ATOM    273  CD1 LEU A 555      -6.385  -1.098   0.474  1.00  0.00           C  
ATOM    274  CD2 LEU A 555      -4.686  -2.710   1.354  1.00  0.00           C  
ATOM    275  H   LEU A 555      -2.041   0.586  -1.012  1.00  0.00           H  
ATOM    276  HA  LEU A 555      -2.322  -1.097   1.245  1.00  0.00           H  
ATOM    277  HB2 LEU A 555      -4.063   0.271  -0.199  1.00  0.00           H  
ATOM    278  HB3 LEU A 555      -4.229  -1.273  -1.030  1.00  0.00           H  
ATOM    279  HG  LEU A 555      -4.837  -0.651   1.853  1.00  0.00           H  
ATOM    280 HD11 LEU A 555      -6.379  -0.931  -0.592  1.00  0.00           H  
ATOM    281 HD12 LEU A 555      -6.842  -0.255   0.970  1.00  0.00           H  
ATOM    282 HD13 LEU A 555      -6.947  -1.993   0.696  1.00  0.00           H  
ATOM    283 HD21 LEU A 555      -4.785  -3.339   0.482  1.00  0.00           H  
ATOM    284 HD22 LEU A 555      -5.397  -3.019   2.105  1.00  0.00           H  
ATOM    285 HD23 LEU A 555      -3.684  -2.796   1.750  1.00  0.00           H  
ATOM    286  N   LEU A 556      -2.171  -2.623  -1.685  1.00  0.00           N  
ATOM    287  CA  LEU A 556      -1.852  -3.892  -2.331  1.00  0.00           C  
ATOM    288  C   LEU A 556      -0.354  -4.171  -2.274  1.00  0.00           C  
ATOM    289  O   LEU A 556       0.074  -5.234  -1.822  1.00  0.00           O  
ATOM    290  CB  LEU A 556      -2.325  -3.880  -3.786  1.00  0.00           C  
ATOM    291  CG  LEU A 556      -3.811  -4.166  -4.011  1.00  0.00           C  
ATOM    292  CD1 LEU A 556      -4.667  -3.101  -3.346  1.00  0.00           C  
ATOM    293  CD2 LEU A 556      -4.117  -4.247  -5.500  1.00  0.00           C  
ATOM    294  H   LEU A 556      -2.417  -1.855  -2.240  1.00  0.00           H  
ATOM    295  HA  LEU A 556      -2.372  -4.675  -1.798  1.00  0.00           H  
ATOM    296  HB2 LEU A 556      -2.111  -2.904  -4.194  1.00  0.00           H  
ATOM    297  HB3 LEU A 556      -1.757  -4.626  -4.323  1.00  0.00           H  
ATOM    298  HG  LEU A 556      -4.058  -5.120  -3.565  1.00  0.00           H  
ATOM    299 HD11 LEU A 556      -4.495  -3.114  -2.280  1.00  0.00           H  
ATOM    300 HD12 LEU A 556      -5.709  -3.301  -3.544  1.00  0.00           H  
ATOM    301 HD13 LEU A 556      -4.406  -2.130  -3.741  1.00  0.00           H  
ATOM    302 HD21 LEU A 556      -5.166  -4.462  -5.640  1.00  0.00           H  
ATOM    303 HD22 LEU A 556      -3.526  -5.033  -5.946  1.00  0.00           H  
ATOM    304 HD23 LEU A 556      -3.876  -3.305  -5.969  1.00  0.00           H  
ATOM    305  N   LEU A 557       0.439  -3.209  -2.731  1.00  0.00           N  
ATOM    306  CA  LEU A 557       1.892  -3.349  -2.730  1.00  0.00           C  
ATOM    307  C   LEU A 557       2.420  -3.522  -1.310  1.00  0.00           C  
ATOM    308  O   LEU A 557       3.464  -4.139  -1.096  1.00  0.00           O  
ATOM    309  CB  LEU A 557       2.542  -2.129  -3.383  1.00  0.00           C  
ATOM    310  CG  LEU A 557       2.576  -2.126  -4.913  1.00  0.00           C  
ATOM    311  CD1 LEU A 557       1.165  -2.145  -5.479  1.00  0.00           C  
ATOM    312  CD2 LEU A 557       3.343  -0.915  -5.426  1.00  0.00           C  
ATOM    313  H   LEU A 557       0.040  -2.384  -3.079  1.00  0.00           H  
ATOM    314  HA  LEU A 557       2.140  -4.230  -3.303  1.00  0.00           H  
ATOM    315  HB2 LEU A 557       1.999  -1.253  -3.064  1.00  0.00           H  
ATOM    316  HB3 LEU A 557       3.561  -2.068  -3.029  1.00  0.00           H  
ATOM    317  HG  LEU A 557       3.086  -3.015  -5.257  1.00  0.00           H  
ATOM    318 HD11 LEU A 557       0.662  -3.044  -5.158  1.00  0.00           H  
ATOM    319 HD12 LEU A 557       1.210  -2.121  -6.558  1.00  0.00           H  
ATOM    320 HD13 LEU A 557       0.623  -1.282  -5.122  1.00  0.00           H  
ATOM    321 HD21 LEU A 557       3.490  -0.213  -4.618  1.00  0.00           H  
ATOM    322 HD22 LEU A 557       2.779  -0.441  -6.216  1.00  0.00           H  
ATOM    323 HD23 LEU A 557       4.302  -1.231  -5.808  1.00  0.00           H  
ATOM    324  N   GLY A 558       1.693  -2.974  -0.341  1.00  0.00           N  
ATOM    325  CA  GLY A 558       2.104  -3.080   1.046  1.00  0.00           C  
ATOM    326  C   GLY A 558       1.874  -4.467   1.614  1.00  0.00           C  
ATOM    327  O   GLY A 558       2.759  -5.038   2.252  1.00  0.00           O  
ATOM    328  H   GLY A 558       0.870  -2.493  -0.572  1.00  0.00           H  
ATOM    329  HA2 GLY A 558       3.154  -2.842   1.119  1.00  0.00           H  
ATOM    330  HA3 GLY A 558       1.542  -2.367   1.631  1.00  0.00           H  
ATOM    331  N   ALA A 559       0.683  -5.009   1.384  1.00  0.00           N  
ATOM    332  CA  ALA A 559       0.340  -6.338   1.877  1.00  0.00           C  
ATOM    333  C   ALA A 559       1.247  -7.401   1.266  1.00  0.00           C  
ATOM    334  O   ALA A 559       1.849  -8.201   1.980  1.00  0.00           O  
ATOM    335  CB  ALA A 559      -1.119  -6.651   1.580  1.00  0.00           C  
ATOM    336  H   ALA A 559       0.019  -4.505   0.869  1.00  0.00           H  
ATOM    337  HA  ALA A 559       0.472  -6.340   2.950  1.00  0.00           H  
ATOM    338  HB1 ALA A 559      -1.721  -5.777   1.781  1.00  0.00           H  
ATOM    339  HB2 ALA A 559      -1.222  -6.929   0.541  1.00  0.00           H  
ATOM    340  HB3 ALA A 559      -1.446  -7.466   2.207  1.00  0.00           H  
ATOM    341  N   ALA A 560       1.339  -7.402  -0.060  1.00  0.00           N  
ATOM    342  CA  ALA A 560       2.173  -8.366  -0.767  1.00  0.00           C  
ATOM    343  C   ALA A 560       3.628  -8.264  -0.321  1.00  0.00           C  
ATOM    344  O   ALA A 560       4.249  -9.265   0.042  1.00  0.00           O  
ATOM    345  CB  ALA A 560       2.064  -8.157  -2.270  1.00  0.00           C  
ATOM    346  H   ALA A 560       0.835  -6.739  -0.575  1.00  0.00           H  
ATOM    347  HA  ALA A 560       1.806  -9.356  -0.537  1.00  0.00           H  
ATOM    348  HB1 ALA A 560       2.375  -9.056  -2.781  1.00  0.00           H  
ATOM    349  HB2 ALA A 560       1.039  -7.932  -2.528  1.00  0.00           H  
ATOM    350  HB3 ALA A 560       2.699  -7.335  -2.566  1.00  0.00           H  
ATOM    351  N   LEU A 561       4.167  -7.050  -0.351  1.00  0.00           N  
ATOM    352  CA  LEU A 561       5.550  -6.818   0.049  1.00  0.00           C  
ATOM    353  C   LEU A 561       5.770  -7.215   1.505  1.00  0.00           C  
ATOM    354  O   LEU A 561       6.599  -8.076   1.806  1.00  0.00           O  
ATOM    355  CB  LEU A 561       5.920  -5.347  -0.151  1.00  0.00           C  
ATOM    356  CG  LEU A 561       7.380  -4.978   0.116  1.00  0.00           C  
ATOM    357  CD1 LEU A 561       8.312  -5.891  -0.666  1.00  0.00           C  
ATOM    358  CD2 LEU A 561       7.635  -3.521  -0.238  1.00  0.00           C  
ATOM    359  H   LEU A 561       3.623  -6.292  -0.649  1.00  0.00           H  
ATOM    360  HA  LEU A 561       6.184  -7.428  -0.578  1.00  0.00           H  
ATOM    361  HB2 LEU A 561       5.695  -5.086  -1.175  1.00  0.00           H  
ATOM    362  HB3 LEU A 561       5.302  -4.758   0.512  1.00  0.00           H  
ATOM    363  HG  LEU A 561       7.590  -5.110   1.168  1.00  0.00           H  
ATOM    364 HD11 LEU A 561       8.323  -6.870  -0.211  1.00  0.00           H  
ATOM    365 HD12 LEU A 561       9.309  -5.478  -0.658  1.00  0.00           H  
ATOM    366 HD13 LEU A 561       7.965  -5.971  -1.685  1.00  0.00           H  
ATOM    367 HD21 LEU A 561       8.646  -3.256   0.035  1.00  0.00           H  
ATOM    368 HD22 LEU A 561       6.940  -2.893   0.299  1.00  0.00           H  
ATOM    369 HD23 LEU A 561       7.500  -3.380  -1.301  1.00  0.00           H  
ATOM    370  N   LEU A 562       5.023  -6.585   2.404  1.00  0.00           N  
ATOM    371  CA  LEU A 562       5.133  -6.874   3.830  1.00  0.00           C  
ATOM    372  C   LEU A 562       5.013  -8.372   4.092  1.00  0.00           C  
ATOM    373  O   LEU A 562       5.933  -8.997   4.619  1.00  0.00           O  
ATOM    374  CB  LEU A 562       4.055  -6.120   4.609  1.00  0.00           C  
ATOM    375  CG  LEU A 562       3.926  -6.474   6.090  1.00  0.00           C  
ATOM    376  CD1 LEU A 562       5.232  -6.200   6.821  1.00  0.00           C  
ATOM    377  CD2 LEU A 562       2.784  -5.695   6.727  1.00  0.00           C  
ATOM    378  H   LEU A 562       4.380  -5.909   2.104  1.00  0.00           H  
ATOM    379  HA  LEU A 562       6.105  -6.541   4.161  1.00  0.00           H  
ATOM    380  HB2 LEU A 562       4.274  -5.065   4.539  1.00  0.00           H  
ATOM    381  HB3 LEU A 562       3.105  -6.321   4.136  1.00  0.00           H  
ATOM    382  HG  LEU A 562       3.706  -7.528   6.185  1.00  0.00           H  
ATOM    383 HD11 LEU A 562       5.499  -5.161   6.703  1.00  0.00           H  
ATOM    384 HD12 LEU A 562       6.012  -6.821   6.407  1.00  0.00           H  
ATOM    385 HD13 LEU A 562       5.112  -6.425   7.870  1.00  0.00           H  
ATOM    386 HD21 LEU A 562       3.166  -5.096   7.540  1.00  0.00           H  
ATOM    387 HD22 LEU A 562       2.045  -6.386   7.105  1.00  0.00           H  
ATOM    388 HD23 LEU A 562       2.330  -5.052   5.987  1.00  0.00           H  
ATOM    389  N   LEU A 563       3.872  -8.942   3.718  1.00  0.00           N  
ATOM    390  CA  LEU A 563       3.631 -10.369   3.912  1.00  0.00           C  
ATOM    391  C   LEU A 563       4.789 -11.196   3.362  1.00  0.00           C  
ATOM    392  O   LEU A 563       5.159 -12.221   3.932  1.00  0.00           O  
ATOM    393  CB  LEU A 563       2.325 -10.781   3.231  1.00  0.00           C  
ATOM    394  CG  LEU A 563       1.694 -12.084   3.724  1.00  0.00           C  
ATOM    395  CD1 LEU A 563       1.107 -11.900   5.114  1.00  0.00           C  
ATOM    396  CD2 LEU A 563       0.627 -12.562   2.750  1.00  0.00           C  
ATOM    397  H   LEU A 563       3.176  -8.393   3.304  1.00  0.00           H  
ATOM    398  HA  LEU A 563       3.548 -10.550   4.973  1.00  0.00           H  
ATOM    399  HB2 LEU A 563       1.608  -9.990   3.383  1.00  0.00           H  
ATOM    400  HB3 LEU A 563       2.524 -10.887   2.174  1.00  0.00           H  
ATOM    401  HG  LEU A 563       2.459 -12.847   3.784  1.00  0.00           H  
ATOM    402 HD11 LEU A 563       0.862 -10.860   5.267  1.00  0.00           H  
ATOM    403 HD12 LEU A 563       1.828 -12.214   5.854  1.00  0.00           H  
ATOM    404 HD13 LEU A 563       0.212 -12.498   5.209  1.00  0.00           H  
ATOM    405 HD21 LEU A 563      -0.283 -12.775   3.290  1.00  0.00           H  
ATOM    406 HD22 LEU A 563       0.969 -13.457   2.253  1.00  0.00           H  
ATOM    407 HD23 LEU A 563       0.440 -11.791   2.015  1.00  0.00           H  
ATOM    408  N   GLY A 564       5.359 -10.741   2.249  1.00  0.00           N  
ATOM    409  CA  GLY A 564       6.469 -11.450   1.642  1.00  0.00           C  
ATOM    410  C   GLY A 564       7.670 -11.544   2.562  1.00  0.00           C  
ATOM    411  O   GLY A 564       8.180 -12.634   2.818  1.00  0.00           O  
ATOM    412  H   GLY A 564       5.021  -9.918   1.838  1.00  0.00           H  
ATOM    413  HA2 GLY A 564       6.147 -12.448   1.384  1.00  0.00           H  
ATOM    414  HA3 GLY A 564       6.761 -10.932   0.739  1.00  0.00           H  
ATOM    415  N   ILE A 565       8.123 -10.397   3.058  1.00  0.00           N  
ATOM    416  CA  ILE A 565       9.273 -10.355   3.954  1.00  0.00           C  
ATOM    417  C   ILE A 565       8.971 -11.066   5.269  1.00  0.00           C  
ATOM    418  O   ILE A 565       9.835 -11.734   5.839  1.00  0.00           O  
ATOM    419  CB  ILE A 565       9.700  -8.906   4.254  1.00  0.00           C  
ATOM    420  CG1 ILE A 565      10.183  -8.219   2.975  1.00  0.00           C  
ATOM    421  CG2 ILE A 565      10.788  -8.884   5.317  1.00  0.00           C  
ATOM    422  CD1 ILE A 565      11.352  -8.919   2.318  1.00  0.00           C  
ATOM    423  H   ILE A 565       7.675  -9.561   2.817  1.00  0.00           H  
ATOM    424  HA  ILE A 565      10.094 -10.858   3.466  1.00  0.00           H  
ATOM    425  HB  ILE A 565       8.843  -8.374   4.639  1.00  0.00           H  
ATOM    426 HG12 ILE A 565       9.373  -8.188   2.263  1.00  0.00           H  
ATOM    427 HG13 ILE A 565      10.489  -7.211   3.211  1.00  0.00           H  
ATOM    428 HG21 ILE A 565      10.391  -9.265   6.247  1.00  0.00           H  
ATOM    429 HG22 ILE A 565      11.614  -9.503   4.999  1.00  0.00           H  
ATOM    430 HG23 ILE A 565      11.131  -7.870   5.460  1.00  0.00           H  
ATOM    431 HD11 ILE A 565      11.053  -9.283   1.346  1.00  0.00           H  
ATOM    432 HD12 ILE A 565      12.171  -8.223   2.204  1.00  0.00           H  
ATOM    433 HD13 ILE A 565      11.667  -9.749   2.931  1.00  0.00           H  
ATOM    434  N   LEU A 566       7.739 -10.921   5.745  1.00  0.00           N  
ATOM    435  CA  LEU A 566       7.321 -11.551   6.993  1.00  0.00           C  
ATOM    436  C   LEU A 566       7.476 -13.066   6.916  1.00  0.00           C  
ATOM    437  O   LEU A 566       7.850 -13.713   7.894  1.00  0.00           O  
ATOM    438  CB  LEU A 566       5.868 -11.191   7.307  1.00  0.00           C  
ATOM    439  CG  LEU A 566       5.614  -9.748   7.744  1.00  0.00           C  
ATOM    440  CD1 LEU A 566       4.135  -9.527   8.022  1.00  0.00           C  
ATOM    441  CD2 LEU A 566       6.445  -9.408   8.972  1.00  0.00           C  
ATOM    442  H   LEU A 566       7.094 -10.377   5.246  1.00  0.00           H  
ATOM    443  HA  LEU A 566       7.956 -11.175   7.781  1.00  0.00           H  
ATOM    444  HB2 LEU A 566       5.283 -11.375   6.419  1.00  0.00           H  
ATOM    445  HB3 LEU A 566       5.530 -11.842   8.100  1.00  0.00           H  
ATOM    446  HG  LEU A 566       5.906  -9.079   6.946  1.00  0.00           H  
ATOM    447 HD11 LEU A 566       3.798 -10.235   8.764  1.00  0.00           H  
ATOM    448 HD12 LEU A 566       3.573  -9.667   7.110  1.00  0.00           H  
ATOM    449 HD13 LEU A 566       3.983  -8.522   8.386  1.00  0.00           H  
ATOM    450 HD21 LEU A 566       6.267 -10.145   9.742  1.00  0.00           H  
ATOM    451 HD22 LEU A 566       6.165  -8.432   9.337  1.00  0.00           H  
ATOM    452 HD23 LEU A 566       7.493  -9.407   8.709  1.00  0.00           H  
ATOM    453  N   VAL A 567       7.189 -13.626   5.745  1.00  0.00           N  
ATOM    454  CA  VAL A 567       7.300 -15.067   5.539  1.00  0.00           C  
ATOM    455  C   VAL A 567       8.748 -15.478   5.301  1.00  0.00           C  
ATOM    456  O   VAL A 567       9.235 -16.442   5.892  1.00  0.00           O  
ATOM    457  CB  VAL A 567       6.444 -15.530   4.345  1.00  0.00           C  
ATOM    458  CG1 VAL A 567       6.608 -17.025   4.119  1.00  0.00           C  
ATOM    459  CG2 VAL A 567       4.981 -15.174   4.569  1.00  0.00           C  
ATOM    460  H   VAL A 567       6.897 -13.059   5.002  1.00  0.00           H  
ATOM    461  HA  VAL A 567       6.937 -15.560   6.429  1.00  0.00           H  
ATOM    462  HB  VAL A 567       6.786 -15.014   3.461  1.00  0.00           H  
ATOM    463 HG11 VAL A 567       7.256 -17.435   4.879  1.00  0.00           H  
ATOM    464 HG12 VAL A 567       5.643 -17.506   4.170  1.00  0.00           H  
ATOM    465 HG13 VAL A 567       7.045 -17.195   3.146  1.00  0.00           H  
ATOM    466 HG21 VAL A 567       4.471 -15.132   3.619  1.00  0.00           H  
ATOM    467 HG22 VAL A 567       4.520 -15.926   5.193  1.00  0.00           H  
ATOM    468 HG23 VAL A 567       4.915 -14.212   5.056  1.00  0.00           H  
ATOM    469  N   PHE A 568       9.432 -14.739   4.434  1.00  0.00           N  
ATOM    470  CA  PHE A 568      10.826 -15.027   4.118  1.00  0.00           C  
ATOM    471  C   PHE A 568      11.706 -14.887   5.357  1.00  0.00           C  
ATOM    472  O   PHE A 568      12.811 -15.425   5.412  1.00  0.00           O  
ATOM    473  CB  PHE A 568      11.325 -14.091   3.016  1.00  0.00           C  
ATOM    474  CG  PHE A 568      10.939 -14.532   1.632  1.00  0.00           C  
ATOM    475  CD1 PHE A 568       9.616 -14.804   1.323  1.00  0.00           C  
ATOM    476  CD2 PHE A 568      11.898 -14.676   0.644  1.00  0.00           C  
ATOM    477  CE1 PHE A 568       9.256 -15.210   0.052  1.00  0.00           C  
ATOM    478  CE2 PHE A 568      11.545 -15.082  -0.629  1.00  0.00           C  
ATOM    479  CZ  PHE A 568      10.222 -15.351  -0.925  1.00  0.00           C  
ATOM    480  H   PHE A 568       8.989 -13.982   3.995  1.00  0.00           H  
ATOM    481  HA  PHE A 568      10.882 -16.046   3.766  1.00  0.00           H  
ATOM    482  HB2 PHE A 568      10.914 -13.105   3.176  1.00  0.00           H  
ATOM    483  HB3 PHE A 568      12.403 -14.037   3.059  1.00  0.00           H  
ATOM    484  HD1 PHE A 568       8.859 -14.695   2.087  1.00  0.00           H  
ATOM    485  HD2 PHE A 568      12.933 -14.468   0.874  1.00  0.00           H  
ATOM    486  HE1 PHE A 568       8.222 -15.420  -0.177  1.00  0.00           H  
ATOM    487  HE2 PHE A 568      12.302 -15.191  -1.391  1.00  0.00           H  
ATOM    488  HZ  PHE A 568       9.944 -15.667  -1.919  1.00  0.00           H  
ATOM    489  N   ARG A 569      11.207 -14.157   6.349  1.00  0.00           N  
ATOM    490  CA  ARG A 569      11.947 -13.942   7.587  1.00  0.00           C  
ATOM    491  C   ARG A 569      12.399 -15.271   8.187  1.00  0.00           C  
ATOM    492  O   ARG A 569      13.595 -15.540   8.293  1.00  0.00           O  
ATOM    493  CB  ARG A 569      11.084 -13.183   8.597  1.00  0.00           C  
ATOM    494  CG  ARG A 569      11.767 -11.955   9.177  1.00  0.00           C  
ATOM    495  CD  ARG A 569      12.053 -10.915   8.105  1.00  0.00           C  
ATOM    496  NE  ARG A 569      12.810  -9.782   8.628  1.00  0.00           N  
ATOM    497  CZ  ARG A 569      13.544  -8.975   7.870  1.00  0.00           C  
ATOM    498  NH1 ARG A 569      13.617  -9.176   6.561  1.00  0.00           N  
ATOM    499  NH2 ARG A 569      14.204  -7.965   8.420  1.00  0.00           N  
ATOM    500  H   ARG A 569      10.320 -13.752   6.247  1.00  0.00           H  
ATOM    501  HA  ARG A 569      12.819 -13.351   7.354  1.00  0.00           H  
ATOM    502  HB2 ARG A 569      10.175 -12.863   8.108  1.00  0.00           H  
ATOM    503  HB3 ARG A 569      10.834 -13.846   9.410  1.00  0.00           H  
ATOM    504  HG2 ARG A 569      11.123 -11.516   9.926  1.00  0.00           H  
ATOM    505  HG3 ARG A 569      12.700 -12.254   9.633  1.00  0.00           H  
ATOM    506  HD2 ARG A 569      12.621 -11.381   7.313  1.00  0.00           H  
ATOM    507  HD3 ARG A 569      11.113 -10.558   7.710  1.00  0.00           H  
ATOM    508  HE  ARG A 569      12.769  -9.615   9.593  1.00  0.00           H  
ATOM    509 HH11 ARG A 569      13.120  -9.935   6.144  1.00  0.00           H  
ATOM    510 HH12 ARG A 569      14.170  -8.565   5.992  1.00  0.00           H  
ATOM    511 HH21 ARG A 569      14.150  -7.809   9.406  1.00  0.00           H  
ATOM    512 HH22 ARG A 569      14.756  -7.358   7.848  1.00  0.00           H  
ATOM    513  N   SER A 570      11.433 -16.097   8.578  1.00  0.00           N  
ATOM    514  CA  SER A 570      11.732 -17.395   9.171  1.00  0.00           C  
ATOM    515  C   SER A 570      10.541 -18.340   9.038  1.00  0.00           C  
ATOM    516  O   SER A 570      10.408 -19.299   9.798  1.00  0.00           O  
ATOM    517  CB  SER A 570      12.107 -17.232  10.645  1.00  0.00           C  
ATOM    518  OG  SER A 570      13.509 -17.108  10.805  1.00  0.00           O  
ATOM    519  H   SER A 570      10.498 -15.825   8.466  1.00  0.00           H  
ATOM    520  HA  SER A 570      12.572 -17.817   8.640  1.00  0.00           H  
ATOM    521  HB2 SER A 570      11.632 -16.346  11.039  1.00  0.00           H  
ATOM    522  HB3 SER A 570      11.767 -18.097  11.197  1.00  0.00           H  
ATOM    523  HG  SER A 570      13.750 -17.336  11.706  1.00  0.00           H  
ATOM    524  N   ARG A 571       9.677 -18.060   8.068  1.00  0.00           N  
ATOM    525  CA  ARG A 571       8.496 -18.883   7.836  1.00  0.00           C  
ATOM    526  C   ARG A 571       8.602 -19.622   6.505  1.00  0.00           C  
ATOM    527  O   ARG A 571       7.622 -20.185   6.017  1.00  0.00           O  
ATOM    528  CB  ARG A 571       7.235 -18.018   7.851  1.00  0.00           C  
ATOM    529  CG  ARG A 571       7.318 -16.835   8.803  1.00  0.00           C  
ATOM    530  CD  ARG A 571       5.974 -16.549   9.454  1.00  0.00           C  
ATOM    531  NE  ARG A 571       6.017 -16.734  10.902  1.00  0.00           N  
ATOM    532  CZ  ARG A 571       5.040 -16.358  11.720  1.00  0.00           C  
ATOM    533  NH1 ARG A 571       3.950 -15.781  11.235  1.00  0.00           N  
ATOM    534  NH2 ARG A 571       5.153 -16.561  13.027  1.00  0.00           N  
ATOM    535  H   ARG A 571       9.837 -17.280   7.495  1.00  0.00           H  
ATOM    536  HA  ARG A 571       8.435 -19.608   8.633  1.00  0.00           H  
ATOM    537  HB2 ARG A 571       7.060 -17.638   6.855  1.00  0.00           H  
ATOM    538  HB3 ARG A 571       6.396 -18.631   8.147  1.00  0.00           H  
ATOM    539  HG2 ARG A 571       8.040 -17.058   9.576  1.00  0.00           H  
ATOM    540  HG3 ARG A 571       7.635 -15.963   8.251  1.00  0.00           H  
ATOM    541  HD2 ARG A 571       5.695 -15.528   9.239  1.00  0.00           H  
ATOM    542  HD3 ARG A 571       5.237 -17.218   9.036  1.00  0.00           H  
ATOM    543  HE  ARG A 571       6.814 -17.158  11.282  1.00  0.00           H  
ATOM    544 HH11 ARG A 571       3.861 -15.629  10.250  1.00  0.00           H  
ATOM    545 HH12 ARG A 571       3.214 -15.501  11.852  1.00  0.00           H  
ATOM    546 HH21 ARG A 571       5.973 -16.995  13.396  1.00  0.00           H  
ATOM    547 HH22 ARG A 571       4.417 -16.278  13.641  1.00  0.00           H  
ATOM    548  N   ARG A 572       9.797 -19.616   5.924  1.00  0.00           N  
ATOM    549  CA  ARG A 572      10.031 -20.284   4.649  1.00  0.00           C  
ATOM    550  C   ARG A 572       9.735 -21.777   4.756  1.00  0.00           C  
ATOM    551  O   ARG A 572      10.100 -22.423   5.739  1.00  0.00           O  
ATOM    552  CB  ARG A 572      11.476 -20.071   4.195  1.00  0.00           C  
ATOM    553  CG  ARG A 572      12.486 -20.912   4.959  1.00  0.00           C  
ATOM    554  CD  ARG A 572      12.810 -22.201   4.221  1.00  0.00           C  
ATOM    555  NE  ARG A 572      13.411 -23.199   5.101  1.00  0.00           N  
ATOM    556  CZ  ARG A 572      14.107 -24.242   4.662  1.00  0.00           C  
ATOM    557  NH1 ARG A 572      14.288 -24.422   3.361  1.00  0.00           N  
ATOM    558  NH2 ARG A 572      14.623 -25.107   5.525  1.00  0.00           N  
ATOM    559  H   ARG A 572      10.540 -19.150   6.362  1.00  0.00           H  
ATOM    560  HA  ARG A 572       9.365 -19.849   3.920  1.00  0.00           H  
ATOM    561  HB2 ARG A 572      11.552 -20.322   3.147  1.00  0.00           H  
ATOM    562  HB3 ARG A 572      11.733 -19.030   4.327  1.00  0.00           H  
ATOM    563  HG2 ARG A 572      13.395 -20.342   5.082  1.00  0.00           H  
ATOM    564  HG3 ARG A 572      12.077 -21.154   5.928  1.00  0.00           H  
ATOM    565  HD2 ARG A 572      11.898 -22.602   3.807  1.00  0.00           H  
ATOM    566  HD3 ARG A 572      13.499 -21.978   3.421  1.00  0.00           H  
ATOM    567  HE  ARG A 572      13.289 -23.085   6.066  1.00  0.00           H  
ATOM    568 HH11 ARG A 572      13.902 -23.771   2.708  1.00  0.00           H  
ATOM    569 HH12 ARG A 572      14.814 -25.208   3.034  1.00  0.00           H  
ATOM    570 HH21 ARG A 572      14.489 -24.975   6.507  1.00  0.00           H  
ATOM    571 HH22 ARG A 572      15.146 -25.892   5.194  1.00  0.00           H  
ATOM    572  N   ALA A 573       9.073 -22.318   3.740  1.00  0.00           N  
ATOM    573  CA  ALA A 573       8.730 -23.735   3.719  1.00  0.00           C  
ATOM    574  C   ALA A 573       7.796 -24.091   4.871  1.00  0.00           C  
ATOM    575  O   ALA A 573       6.634 -23.685   4.850  1.00  0.00           O  
ATOM    576  CB  ALA A 573       9.990 -24.584   3.778  1.00  0.00           C  
ATOM    577  H   ALA A 573       8.810 -21.752   2.985  1.00  0.00           H  
ATOM    578  HA  ALA A 573       8.228 -23.943   2.785  1.00  0.00           H  
ATOM    579  HB1 ALA A 573      10.744 -24.155   3.133  1.00  0.00           H  
ATOM    580  HB2 ALA A 573      10.358 -24.612   4.792  1.00  0.00           H  
ATOM    581  HB3 ALA A 573       9.764 -25.588   3.449  1.00  0.00           H  
TER     582      ALA A 573                                                      
ATOM    583  N   SER B 536      14.438  18.241  -0.258  1.00  0.00           N  
ATOM    584  CA  SER B 536      13.616  18.580  -1.414  1.00  0.00           C  
ATOM    585  C   SER B 536      13.301  17.337  -2.240  1.00  0.00           C  
ATOM    586  O   SER B 536      13.972  16.309  -2.143  1.00  0.00           O  
ATOM    587  CB  SER B 536      14.328  19.618  -2.285  1.00  0.00           C  
ATOM    588  OG  SER B 536      14.883  19.018  -3.442  1.00  0.00           O  
ATOM    589  H1  SER B 536      15.011  17.446  -0.295  1.00  0.00           H  
ATOM    590  HA  SER B 536      12.691  19.001  -1.051  1.00  0.00           H  
ATOM    591  HB2 SER B 536      13.619  20.373  -2.591  1.00  0.00           H  
ATOM    592  HB3 SER B 536      15.122  20.079  -1.715  1.00  0.00           H  
ATOM    593  HG  SER B 536      15.837  19.134  -3.436  1.00  0.00           H  
ATOM    594  N   PRO B 537      12.255  17.431  -3.074  1.00  0.00           N  
ATOM    595  CA  PRO B 537      11.826  16.324  -3.935  1.00  0.00           C  
ATOM    596  C   PRO B 537      12.819  16.043  -5.056  1.00  0.00           C  
ATOM    597  O   PRO B 537      13.736  16.824  -5.316  1.00  0.00           O  
ATOM    598  CB  PRO B 537      10.496  16.817  -4.509  1.00  0.00           C  
ATOM    599  CG  PRO B 537      10.589  18.304  -4.459  1.00  0.00           C  
ATOM    600  CD  PRO B 537      11.410  18.626  -3.242  1.00  0.00           C  
ATOM    601  HA  PRO B 537      11.662  15.421  -3.366  1.00  0.00           H  
ATOM    602  HB2 PRO B 537      10.386  16.462  -5.524  1.00  0.00           H  
ATOM    603  HB3 PRO B 537       9.680  16.452  -3.904  1.00  0.00           H  
ATOM    604  HG2 PRO B 537      11.075  18.671  -5.348  1.00  0.00           H  
ATOM    605  HG3 PRO B 537       9.600  18.730  -4.368  1.00  0.00           H  
ATOM    606  HD2 PRO B 537      12.014  19.504  -3.416  1.00  0.00           H  
ATOM    607  HD3 PRO B 537      10.772  18.769  -2.383  1.00  0.00           H  
ATOM    608  N   PRO B 538      12.637  14.903  -5.739  1.00  0.00           N  
ATOM    609  CA  PRO B 538      13.507  14.494  -6.845  1.00  0.00           C  
ATOM    610  C   PRO B 538      13.330  15.374  -8.078  1.00  0.00           C  
ATOM    611  O   PRO B 538      14.307  15.852  -8.656  1.00  0.00           O  
ATOM    612  CB  PRO B 538      13.054  13.062  -7.141  1.00  0.00           C  
ATOM    613  CG  PRO B 538      11.642  13.006  -6.669  1.00  0.00           C  
ATOM    614  CD  PRO B 538      11.565  13.926  -5.483  1.00  0.00           C  
ATOM    615  HA  PRO B 538      14.546  14.492  -6.551  1.00  0.00           H  
ATOM    616  HB2 PRO B 538      13.125  12.872  -8.203  1.00  0.00           H  
ATOM    617  HB3 PRO B 538      13.678  12.365  -6.602  1.00  0.00           H  
ATOM    618  HG2 PRO B 538      10.980  13.345  -7.451  1.00  0.00           H  
ATOM    619  HG3 PRO B 538      11.393  11.997  -6.378  1.00  0.00           H  
ATOM    620  HD2 PRO B 538      10.601  14.412  -5.444  1.00  0.00           H  
ATOM    621  HD3 PRO B 538      11.752  13.380  -4.569  1.00  0.00           H  
ATOM    622  N   VAL B 539      12.080  15.586  -8.474  1.00  0.00           N  
ATOM    623  CA  VAL B 539      11.776  16.411  -9.637  1.00  0.00           C  
ATOM    624  C   VAL B 539      10.586  17.325  -9.367  1.00  0.00           C  
ATOM    625  O   VAL B 539      10.146  17.467  -8.226  1.00  0.00           O  
ATOM    626  CB  VAL B 539      11.473  15.546 -10.875  1.00  0.00           C  
ATOM    627  CG1 VAL B 539      12.588  14.537 -11.108  1.00  0.00           C  
ATOM    628  CG2 VAL B 539      10.133  14.842 -10.718  1.00  0.00           C  
ATOM    629  H   VAL B 539      11.343  15.179  -7.971  1.00  0.00           H  
ATOM    630  HA  VAL B 539      12.643  17.018  -9.851  1.00  0.00           H  
ATOM    631  HB  VAL B 539      11.417  16.194 -11.737  1.00  0.00           H  
ATOM    632 HG11 VAL B 539      13.542  15.044 -11.075  1.00  0.00           H  
ATOM    633 HG12 VAL B 539      12.555  13.778 -10.340  1.00  0.00           H  
ATOM    634 HG13 VAL B 539      12.460  14.077 -12.077  1.00  0.00           H  
ATOM    635 HG21 VAL B 539       9.818  14.893  -9.686  1.00  0.00           H  
ATOM    636 HG22 VAL B 539       9.398  15.327 -11.343  1.00  0.00           H  
ATOM    637 HG23 VAL B 539      10.231  13.808 -11.014  1.00  0.00           H  
ATOM    638  N   SER B 540      10.070  17.944 -10.424  1.00  0.00           N  
ATOM    639  CA  SER B 540       8.933  18.848 -10.300  1.00  0.00           C  
ATOM    640  C   SER B 540       7.637  18.068 -10.104  1.00  0.00           C  
ATOM    641  O   SER B 540       6.861  17.886 -11.043  1.00  0.00           O  
ATOM    642  CB  SER B 540       8.824  19.737 -11.542  1.00  0.00           C  
ATOM    643  OG  SER B 540       7.709  20.606 -11.450  1.00  0.00           O  
ATOM    644  H   SER B 540      10.466  17.790 -11.308  1.00  0.00           H  
ATOM    645  HA  SER B 540       9.098  19.473  -9.435  1.00  0.00           H  
ATOM    646  HB2 SER B 540       9.720  20.329 -11.636  1.00  0.00           H  
ATOM    647  HB3 SER B 540       8.709  19.115 -12.417  1.00  0.00           H  
ATOM    648  HG  SER B 540       7.847  21.365 -12.021  1.00  0.00           H  
ATOM    649  N   ARG B 541       7.411  17.608  -8.878  1.00  0.00           N  
ATOM    650  CA  ARG B 541       6.210  16.846  -8.557  1.00  0.00           C  
ATOM    651  C   ARG B 541       5.042  17.777  -8.244  1.00  0.00           C  
ATOM    652  O   ARG B 541       4.133  17.945  -9.056  1.00  0.00           O  
ATOM    653  CB  ARG B 541       6.470  15.919  -7.369  1.00  0.00           C  
ATOM    654  CG  ARG B 541       6.606  14.455  -7.756  1.00  0.00           C  
ATOM    655  CD  ARG B 541       6.965  13.593  -6.556  1.00  0.00           C  
ATOM    656  NE  ARG B 541       6.725  12.175  -6.809  1.00  0.00           N  
ATOM    657  CZ  ARG B 541       5.515  11.627  -6.829  1.00  0.00           C  
ATOM    658  NH1 ARG B 541       4.441  12.373  -6.611  1.00  0.00           N  
ATOM    659  NH2 ARG B 541       5.378  10.329  -7.066  1.00  0.00           N  
ATOM    660  H   ARG B 541       8.067  17.785  -8.171  1.00  0.00           H  
ATOM    661  HA  ARG B 541       5.956  16.248  -9.420  1.00  0.00           H  
ATOM    662  HB2 ARG B 541       7.385  16.226  -6.881  1.00  0.00           H  
ATOM    663  HB3 ARG B 541       5.652  16.011  -6.670  1.00  0.00           H  
ATOM    664  HG2 ARG B 541       5.666  14.112  -8.163  1.00  0.00           H  
ATOM    665  HG3 ARG B 541       7.380  14.360  -8.502  1.00  0.00           H  
ATOM    666  HD2 ARG B 541       8.010  13.736  -6.327  1.00  0.00           H  
ATOM    667  HD3 ARG B 541       6.366  13.905  -5.713  1.00  0.00           H  
ATOM    668  HE  ARG B 541       7.504  11.605  -6.973  1.00  0.00           H  
ATOM    669 HH11 ARG B 541       4.542  13.352  -6.432  1.00  0.00           H  
ATOM    670 HH12 ARG B 541       3.532  11.958  -6.627  1.00  0.00           H  
ATOM    671 HH21 ARG B 541       6.185   9.763  -7.231  1.00  0.00           H  
ATOM    672 HH22 ARG B 541       4.467   9.917  -7.081  1.00  0.00           H  
ATOM    673  N   GLY B 542       5.074  18.381  -7.059  1.00  0.00           N  
ATOM    674  CA  GLY B 542       4.013  19.287  -6.659  1.00  0.00           C  
ATOM    675  C   GLY B 542       3.119  18.695  -5.588  1.00  0.00           C  
ATOM    676  O   GLY B 542       1.999  19.163  -5.374  1.00  0.00           O  
ATOM    677  H   GLY B 542       5.824  18.209  -6.452  1.00  0.00           H  
ATOM    678  HA2 GLY B 542       4.455  20.197  -6.283  1.00  0.00           H  
ATOM    679  HA3 GLY B 542       3.411  19.521  -7.525  1.00  0.00           H  
ATOM    680  N   LEU B 543       3.611  17.660  -4.914  1.00  0.00           N  
ATOM    681  CA  LEU B 543       2.848  17.002  -3.859  1.00  0.00           C  
ATOM    682  C   LEU B 543       2.913  17.800  -2.561  1.00  0.00           C  
ATOM    683  O   LEU B 543       3.522  18.869  -2.505  1.00  0.00           O  
ATOM    684  CB  LEU B 543       3.376  15.586  -3.629  1.00  0.00           C  
ATOM    685  CG  LEU B 543       4.558  15.459  -2.667  1.00  0.00           C  
ATOM    686  CD1 LEU B 543       5.047  14.020  -2.609  1.00  0.00           C  
ATOM    687  CD2 LEU B 543       5.687  16.392  -3.082  1.00  0.00           C  
ATOM    688  H   LEU B 543       4.508  17.332  -5.129  1.00  0.00           H  
ATOM    689  HA  LEU B 543       1.818  16.946  -4.181  1.00  0.00           H  
ATOM    690  HB2 LEU B 543       2.567  14.990  -3.237  1.00  0.00           H  
ATOM    691  HB3 LEU B 543       3.683  15.188  -4.586  1.00  0.00           H  
ATOM    692  HG  LEU B 543       4.237  15.742  -1.673  1.00  0.00           H  
ATOM    693 HD11 LEU B 543       4.763  13.507  -3.515  1.00  0.00           H  
ATOM    694 HD12 LEU B 543       4.603  13.523  -1.759  1.00  0.00           H  
ATOM    695 HD13 LEU B 543       6.123  14.009  -2.511  1.00  0.00           H  
ATOM    696 HD21 LEU B 543       6.085  16.073  -4.034  1.00  0.00           H  
ATOM    697 HD22 LEU B 543       6.468  16.364  -2.338  1.00  0.00           H  
ATOM    698 HD23 LEU B 543       5.307  17.399  -3.168  1.00  0.00           H  
ATOM    699  N   THR B 544       2.284  17.271  -1.515  1.00  0.00           N  
ATOM    700  CA  THR B 544       2.272  17.932  -0.217  1.00  0.00           C  
ATOM    701  C   THR B 544       2.208  16.915   0.918  1.00  0.00           C  
ATOM    702  O   THR B 544       1.870  15.752   0.703  1.00  0.00           O  
ATOM    703  CB  THR B 544       1.079  18.900  -0.090  1.00  0.00           C  
ATOM    704  OG1 THR B 544      -0.147  18.163  -0.049  1.00  0.00           O  
ATOM    705  CG2 THR B 544       1.051  19.878  -1.254  1.00  0.00           C  
ATOM    706  H   THR B 544       1.817  16.416  -1.622  1.00  0.00           H  
ATOM    707  HA  THR B 544       3.184  18.505  -0.124  1.00  0.00           H  
ATOM    708  HB  THR B 544       1.185  19.460   0.829  1.00  0.00           H  
ATOM    709  HG1 THR B 544      -0.416  17.938  -0.943  1.00  0.00           H  
ATOM    710 HG21 THR B 544       2.037  20.292  -1.401  1.00  0.00           H  
ATOM    711 HG22 THR B 544       0.354  20.675  -1.039  1.00  0.00           H  
ATOM    712 HG23 THR B 544       0.740  19.361  -2.151  1.00  0.00           H  
ATOM    713  N   GLY B 545       2.536  17.362   2.126  1.00  0.00           N  
ATOM    714  CA  GLY B 545       2.510  16.478   3.277  1.00  0.00           C  
ATOM    715  C   GLY B 545       1.116  15.964   3.581  1.00  0.00           C  
ATOM    716  O   GLY B 545       0.950  15.012   4.342  1.00  0.00           O  
ATOM    717  H   GLY B 545       2.798  18.300   2.237  1.00  0.00           H  
ATOM    718  HA2 GLY B 545       3.158  15.637   3.086  1.00  0.00           H  
ATOM    719  HA3 GLY B 545       2.878  17.016   4.138  1.00  0.00           H  
ATOM    720  N   GLY B 546       0.110  16.598   2.985  1.00  0.00           N  
ATOM    721  CA  GLY B 546      -1.262  16.186   3.211  1.00  0.00           C  
ATOM    722  C   GLY B 546      -1.734  15.160   2.200  1.00  0.00           C  
ATOM    723  O   GLY B 546      -2.931  15.035   1.944  1.00  0.00           O  
ATOM    724  H   GLY B 546       0.302  17.352   2.389  1.00  0.00           H  
ATOM    725  HA2 GLY B 546      -1.342  15.764   4.202  1.00  0.00           H  
ATOM    726  HA3 GLY B 546      -1.902  17.054   3.148  1.00  0.00           H  
ATOM    727  N   GLU B 547      -0.789  14.423   1.623  1.00  0.00           N  
ATOM    728  CA  GLU B 547      -1.115  13.404   0.632  1.00  0.00           C  
ATOM    729  C   GLU B 547      -0.464  12.071   0.989  1.00  0.00           C  
ATOM    730  O   GLU B 547      -1.085  11.014   0.872  1.00  0.00           O  
ATOM    731  CB  GLU B 547      -0.660  13.850  -0.759  1.00  0.00           C  
ATOM    732  CG  GLU B 547      -0.903  15.325  -1.035  1.00  0.00           C  
ATOM    733  CD  GLU B 547      -0.556  15.716  -2.457  1.00  0.00           C  
ATOM    734  OE1 GLU B 547       0.294  15.036  -3.070  1.00  0.00           O  
ATOM    735  OE2 GLU B 547      -1.133  16.703  -2.960  1.00  0.00           O  
ATOM    736  H   GLU B 547       0.148  14.568   1.870  1.00  0.00           H  
ATOM    737  HA  GLU B 547      -2.187  13.277   0.628  1.00  0.00           H  
ATOM    738  HB2 GLU B 547       0.397  13.655  -0.859  1.00  0.00           H  
ATOM    739  HB3 GLU B 547      -1.195  13.274  -1.500  1.00  0.00           H  
ATOM    740  HG2 GLU B 547      -1.947  15.543  -0.862  1.00  0.00           H  
ATOM    741  HG3 GLU B 547      -0.297  15.909  -0.358  1.00  0.00           H  
ATOM    742  N   ILE B 548       0.791  12.129   1.423  1.00  0.00           N  
ATOM    743  CA  ILE B 548       1.526  10.927   1.796  1.00  0.00           C  
ATOM    744  C   ILE B 548       0.865  10.223   2.977  1.00  0.00           C  
ATOM    745  O   ILE B 548       1.042   9.021   3.175  1.00  0.00           O  
ATOM    746  CB  ILE B 548       2.987  11.251   2.160  1.00  0.00           C  
ATOM    747  CG1 ILE B 548       3.619  12.137   1.084  1.00  0.00           C  
ATOM    748  CG2 ILE B 548       3.787   9.969   2.335  1.00  0.00           C  
ATOM    749  CD1 ILE B 548       3.765  13.584   1.501  1.00  0.00           C  
ATOM    750  H   ILE B 548       1.232  13.001   1.493  1.00  0.00           H  
ATOM    751  HA  ILE B 548       1.527  10.260   0.947  1.00  0.00           H  
ATOM    752  HB  ILE B 548       2.992  11.781   3.101  1.00  0.00           H  
ATOM    753 HG12 ILE B 548       4.601  11.760   0.848  1.00  0.00           H  
ATOM    754 HG13 ILE B 548       3.004  12.106   0.197  1.00  0.00           H  
ATOM    755 HG21 ILE B 548       3.402   9.418   3.181  1.00  0.00           H  
ATOM    756 HG22 ILE B 548       3.699   9.366   1.445  1.00  0.00           H  
ATOM    757 HG23 ILE B 548       4.824  10.211   2.506  1.00  0.00           H  
ATOM    758 HD11 ILE B 548       4.733  13.730   1.958  1.00  0.00           H  
ATOM    759 HD12 ILE B 548       3.679  14.219   0.631  1.00  0.00           H  
ATOM    760 HD13 ILE B 548       2.991  13.834   2.209  1.00  0.00           H  
ATOM    761  N   VAL B 549       0.100  10.979   3.757  1.00  0.00           N  
ATOM    762  CA  VAL B 549      -0.591  10.427   4.916  1.00  0.00           C  
ATOM    763  C   VAL B 549      -1.542   9.308   4.508  1.00  0.00           C  
ATOM    764  O   VAL B 549      -1.789   8.379   5.276  1.00  0.00           O  
ATOM    765  CB  VAL B 549      -1.387  11.513   5.665  1.00  0.00           C  
ATOM    766  CG1 VAL B 549      -0.480  12.674   6.045  1.00  0.00           C  
ATOM    767  CG2 VAL B 549      -2.556  11.996   4.818  1.00  0.00           C  
ATOM    768  H   VAL B 549      -0.003  11.932   3.548  1.00  0.00           H  
ATOM    769  HA  VAL B 549       0.152  10.028   5.590  1.00  0.00           H  
ATOM    770  HB  VAL B 549      -1.781  11.081   6.573  1.00  0.00           H  
ATOM    771 HG11 VAL B 549       0.547  12.409   5.841  1.00  0.00           H  
ATOM    772 HG12 VAL B 549      -0.750  13.547   5.469  1.00  0.00           H  
ATOM    773 HG13 VAL B 549      -0.593  12.888   7.098  1.00  0.00           H  
ATOM    774 HG21 VAL B 549      -2.208  12.227   3.823  1.00  0.00           H  
ATOM    775 HG22 VAL B 549      -3.306  11.220   4.768  1.00  0.00           H  
ATOM    776 HG23 VAL B 549      -2.983  12.882   5.265  1.00  0.00           H  
ATOM    777  N   ALA B 550      -2.072   9.403   3.293  1.00  0.00           N  
ATOM    778  CA  ALA B 550      -2.992   8.395   2.780  1.00  0.00           C  
ATOM    779  C   ALA B 550      -2.265   7.093   2.469  1.00  0.00           C  
ATOM    780  O   ALA B 550      -2.803   6.005   2.672  1.00  0.00           O  
ATOM    781  CB  ALA B 550      -3.704   8.914   1.539  1.00  0.00           C  
ATOM    782  H   ALA B 550      -1.836  10.166   2.727  1.00  0.00           H  
ATOM    783  HA  ALA B 550      -3.737   8.208   3.540  1.00  0.00           H  
ATOM    784  HB1 ALA B 550      -3.284   9.868   1.257  1.00  0.00           H  
ATOM    785  HB2 ALA B 550      -3.577   8.211   0.731  1.00  0.00           H  
ATOM    786  HB3 ALA B 550      -4.757   9.033   1.752  1.00  0.00           H  
ATOM    787  N   VAL B 551      -1.036   7.211   1.974  1.00  0.00           N  
ATOM    788  CA  VAL B 551      -0.233   6.042   1.636  1.00  0.00           C  
ATOM    789  C   VAL B 551      -0.050   5.131   2.844  1.00  0.00           C  
ATOM    790  O   VAL B 551      -0.535   3.999   2.860  1.00  0.00           O  
ATOM    791  CB  VAL B 551       1.151   6.448   1.099  1.00  0.00           C  
ATOM    792  CG1 VAL B 551       1.988   5.216   0.787  1.00  0.00           C  
ATOM    793  CG2 VAL B 551       1.007   7.329  -0.134  1.00  0.00           C  
ATOM    794  H   VAL B 551      -0.661   8.104   1.834  1.00  0.00           H  
ATOM    795  HA  VAL B 551      -0.751   5.495   0.861  1.00  0.00           H  
ATOM    796  HB  VAL B 551       1.660   7.016   1.863  1.00  0.00           H  
ATOM    797 HG11 VAL B 551       1.401   4.328   0.975  1.00  0.00           H  
ATOM    798 HG12 VAL B 551       2.289   5.237  -0.250  1.00  0.00           H  
ATOM    799 HG13 VAL B 551       2.864   5.206   1.418  1.00  0.00           H  
ATOM    800 HG21 VAL B 551      -0.005   7.701  -0.194  1.00  0.00           H  
ATOM    801 HG22 VAL B 551       1.693   8.160  -0.064  1.00  0.00           H  
ATOM    802 HG23 VAL B 551       1.231   6.751  -1.019  1.00  0.00           H  
ATOM    803  N   ILE B 552       0.652   5.632   3.855  1.00  0.00           N  
ATOM    804  CA  ILE B 552       0.897   4.865   5.069  1.00  0.00           C  
ATOM    805  C   ILE B 552      -0.411   4.402   5.701  1.00  0.00           C  
ATOM    806  O   ILE B 552      -0.505   3.287   6.214  1.00  0.00           O  
ATOM    807  CB  ILE B 552       1.692   5.686   6.103  1.00  0.00           C  
ATOM    808  CG1 ILE B 552       1.897   4.872   7.383  1.00  0.00           C  
ATOM    809  CG2 ILE B 552       0.974   6.991   6.407  1.00  0.00           C  
ATOM    810  CD1 ILE B 552       2.874   5.503   8.349  1.00  0.00           C  
ATOM    811  H   ILE B 552       1.012   6.541   3.782  1.00  0.00           H  
ATOM    812  HA  ILE B 552       1.483   3.997   4.801  1.00  0.00           H  
ATOM    813  HB  ILE B 552       2.655   5.922   5.678  1.00  0.00           H  
ATOM    814 HG12 ILE B 552       0.951   4.768   7.890  1.00  0.00           H  
ATOM    815 HG13 ILE B 552       2.271   3.893   7.122  1.00  0.00           H  
ATOM    816 HG21 ILE B 552       0.745   7.500   5.482  1.00  0.00           H  
ATOM    817 HG22 ILE B 552       0.057   6.783   6.938  1.00  0.00           H  
ATOM    818 HG23 ILE B 552       1.608   7.618   7.016  1.00  0.00           H  
ATOM    819 HD11 ILE B 552       2.931   6.567   8.162  1.00  0.00           H  
ATOM    820 HD12 ILE B 552       2.540   5.335   9.362  1.00  0.00           H  
ATOM    821 HD13 ILE B 552       3.850   5.063   8.212  1.00  0.00           H  
ATOM    822  N   PHE B 553      -1.420   5.266   5.658  1.00  0.00           N  
ATOM    823  CA  PHE B 553      -2.725   4.946   6.226  1.00  0.00           C  
ATOM    824  C   PHE B 553      -3.245   3.620   5.679  1.00  0.00           C  
ATOM    825  O   PHE B 553      -3.446   2.663   6.427  1.00  0.00           O  
ATOM    826  CB  PHE B 553      -3.724   6.064   5.923  1.00  0.00           C  
ATOM    827  CG  PHE B 553      -5.134   5.731   6.320  1.00  0.00           C  
ATOM    828  CD1 PHE B 553      -5.976   5.065   5.443  1.00  0.00           C  
ATOM    829  CD2 PHE B 553      -5.618   6.084   7.570  1.00  0.00           C  
ATOM    830  CE1 PHE B 553      -7.274   4.757   5.806  1.00  0.00           C  
ATOM    831  CE2 PHE B 553      -6.914   5.778   7.938  1.00  0.00           C  
ATOM    832  CZ  PHE B 553      -7.744   5.115   7.054  1.00  0.00           C  
ATOM    833  H   PHE B 553      -1.284   6.140   5.236  1.00  0.00           H  
ATOM    834  HA  PHE B 553      -2.608   4.860   7.295  1.00  0.00           H  
ATOM    835  HB2 PHE B 553      -3.432   6.955   6.459  1.00  0.00           H  
ATOM    836  HB3 PHE B 553      -3.716   6.266   4.863  1.00  0.00           H  
ATOM    837  HD1 PHE B 553      -5.609   4.786   4.466  1.00  0.00           H  
ATOM    838  HD2 PHE B 553      -4.971   6.603   8.261  1.00  0.00           H  
ATOM    839  HE1 PHE B 553      -7.919   4.239   5.112  1.00  0.00           H  
ATOM    840  HE2 PHE B 553      -7.280   6.058   8.914  1.00  0.00           H  
ATOM    841  HZ  PHE B 553      -8.757   4.875   7.339  1.00  0.00           H  
ATOM    842  N   GLY B 554      -3.463   3.572   4.368  1.00  0.00           N  
ATOM    843  CA  GLY B 554      -3.959   2.361   3.743  1.00  0.00           C  
ATOM    844  C   GLY B 554      -2.954   1.227   3.797  1.00  0.00           C  
ATOM    845  O   GLY B 554      -3.318   0.058   3.661  1.00  0.00           O  
ATOM    846  H   GLY B 554      -3.285   4.366   3.822  1.00  0.00           H  
ATOM    847  HA2 GLY B 554      -4.862   2.052   4.246  1.00  0.00           H  
ATOM    848  HA3 GLY B 554      -4.191   2.572   2.708  1.00  0.00           H  
ATOM    849  N   LEU B 555      -1.686   1.571   3.993  1.00  0.00           N  
ATOM    850  CA  LEU B 555      -0.625   0.572   4.063  1.00  0.00           C  
ATOM    851  C   LEU B 555      -0.745  -0.262   5.334  1.00  0.00           C  
ATOM    852  O   LEU B 555      -0.850  -1.488   5.276  1.00  0.00           O  
ATOM    853  CB  LEU B 555       0.744   1.252   4.014  1.00  0.00           C  
ATOM    854  CG  LEU B 555       1.926   0.419   4.514  1.00  0.00           C  
ATOM    855  CD1 LEU B 555       2.120  -0.809   3.639  1.00  0.00           C  
ATOM    856  CD2 LEU B 555       3.194   1.259   4.547  1.00  0.00           C  
ATOM    857  H   LEU B 555      -1.458   2.518   4.094  1.00  0.00           H  
ATOM    858  HA  LEU B 555      -0.726  -0.078   3.207  1.00  0.00           H  
ATOM    859  HB2 LEU B 555       0.942   1.524   2.988  1.00  0.00           H  
ATOM    860  HB3 LEU B 555       0.691   2.148   4.617  1.00  0.00           H  
ATOM    861  HG  LEU B 555       1.719   0.083   5.521  1.00  0.00           H  
ATOM    862 HD11 LEU B 555       1.263  -1.459   3.734  1.00  0.00           H  
ATOM    863 HD12 LEU B 555       3.008  -1.337   3.954  1.00  0.00           H  
ATOM    864 HD13 LEU B 555       2.229  -0.504   2.609  1.00  0.00           H  
ATOM    865 HD21 LEU B 555       3.994   0.686   4.991  1.00  0.00           H  
ATOM    866 HD22 LEU B 555       3.020   2.149   5.134  1.00  0.00           H  
ATOM    867 HD23 LEU B 555       3.467   1.540   3.540  1.00  0.00           H  
ATOM    868  N   LEU B 556      -0.732   0.409   6.480  1.00  0.00           N  
ATOM    869  CA  LEU B 556      -0.843  -0.271   7.765  1.00  0.00           C  
ATOM    870  C   LEU B 556      -2.234  -0.868   7.948  1.00  0.00           C  
ATOM    871  O   LEU B 556      -2.379  -2.059   8.225  1.00  0.00           O  
ATOM    872  CB  LEU B 556      -0.539   0.701   8.907  1.00  0.00           C  
ATOM    873  CG  LEU B 556       0.941   0.936   9.213  1.00  0.00           C  
ATOM    874  CD1 LEU B 556       1.674   1.415   7.971  1.00  0.00           C  
ATOM    875  CD2 LEU B 556       1.098   1.938  10.347  1.00  0.00           C  
ATOM    876  H   LEU B 556      -0.647   1.385   6.462  1.00  0.00           H  
ATOM    877  HA  LEU B 556      -0.117  -1.070   7.781  1.00  0.00           H  
ATOM    878  HB2 LEU B 556      -0.979   1.654   8.655  1.00  0.00           H  
ATOM    879  HB3 LEU B 556      -1.007   0.316   9.802  1.00  0.00           H  
ATOM    880  HG  LEU B 556       1.389   0.002   9.525  1.00  0.00           H  
ATOM    881 HD11 LEU B 556       2.491   2.058   8.260  1.00  0.00           H  
ATOM    882 HD12 LEU B 556       0.991   1.965   7.339  1.00  0.00           H  
ATOM    883 HD13 LEU B 556       2.058   0.564   7.427  1.00  0.00           H  
ATOM    884 HD21 LEU B 556       2.108   1.892  10.730  1.00  0.00           H  
ATOM    885 HD22 LEU B 556       0.402   1.698  11.137  1.00  0.00           H  
ATOM    886 HD23 LEU B 556       0.897   2.933   9.979  1.00  0.00           H  
ATOM    887  N   LEU B 557      -3.256  -0.034   7.790  1.00  0.00           N  
ATOM    888  CA  LEU B 557      -4.638  -0.479   7.935  1.00  0.00           C  
ATOM    889  C   LEU B 557      -4.983  -1.533   6.888  1.00  0.00           C  
ATOM    890  O   LEU B 557      -5.875  -2.355   7.090  1.00  0.00           O  
ATOM    891  CB  LEU B 557      -5.592   0.709   7.814  1.00  0.00           C  
ATOM    892  CG  LEU B 557      -5.758   1.568   9.069  1.00  0.00           C  
ATOM    893  CD1 LEU B 557      -4.435   2.208   9.455  1.00  0.00           C  
ATOM    894  CD2 LEU B 557      -6.824   2.633   8.849  1.00  0.00           C  
ATOM    895  H   LEU B 557      -3.078   0.905   7.571  1.00  0.00           H  
ATOM    896  HA  LEU B 557      -4.743  -0.916   8.917  1.00  0.00           H  
ATOM    897  HB2 LEU B 557      -5.228   1.347   7.023  1.00  0.00           H  
ATOM    898  HB3 LEU B 557      -6.566   0.325   7.544  1.00  0.00           H  
ATOM    899  HG  LEU B 557      -6.077   0.939   9.888  1.00  0.00           H  
ATOM    900 HD11 LEU B 557      -4.068   2.803   8.633  1.00  0.00           H  
ATOM    901 HD12 LEU B 557      -3.717   1.437   9.691  1.00  0.00           H  
ATOM    902 HD13 LEU B 557      -4.580   2.840  10.319  1.00  0.00           H  
ATOM    903 HD21 LEU B 557      -6.477   3.576   9.243  1.00  0.00           H  
ATOM    904 HD22 LEU B 557      -7.732   2.341   9.356  1.00  0.00           H  
ATOM    905 HD23 LEU B 557      -7.019   2.733   7.791  1.00  0.00           H  
ATOM    906  N   GLY B 558      -4.267  -1.502   5.768  1.00  0.00           N  
ATOM    907  CA  GLY B 558      -4.512  -2.462   4.706  1.00  0.00           C  
ATOM    908  C   GLY B 558      -4.005  -3.848   5.049  1.00  0.00           C  
ATOM    909  O   GLY B 558      -4.696  -4.842   4.829  1.00  0.00           O  
ATOM    910  H   GLY B 558      -3.568  -0.824   5.661  1.00  0.00           H  
ATOM    911  HA2 GLY B 558      -5.574  -2.514   4.520  1.00  0.00           H  
ATOM    912  HA3 GLY B 558      -4.016  -2.122   3.808  1.00  0.00           H  
ATOM    913  N   ALA B 559      -2.793  -3.917   5.589  1.00  0.00           N  
ATOM    914  CA  ALA B 559      -2.193  -5.192   5.963  1.00  0.00           C  
ATOM    915  C   ALA B 559      -2.929  -5.818   7.144  1.00  0.00           C  
ATOM    916  O   ALA B 559      -3.321  -6.984   7.095  1.00  0.00           O  
ATOM    917  CB  ALA B 559      -0.720  -5.006   6.296  1.00  0.00           C  
ATOM    918  H   ALA B 559      -2.289  -3.090   5.740  1.00  0.00           H  
ATOM    919  HA  ALA B 559      -2.264  -5.856   5.114  1.00  0.00           H  
ATOM    920  HB1 ALA B 559      -0.227  -5.967   6.288  1.00  0.00           H  
ATOM    921  HB2 ALA B 559      -0.265  -4.360   5.561  1.00  0.00           H  
ATOM    922  HB3 ALA B 559      -0.626  -4.561   7.275  1.00  0.00           H  
ATOM    923  N   ALA B 560      -3.113  -5.037   8.202  1.00  0.00           N  
ATOM    924  CA  ALA B 560      -3.803  -5.515   9.394  1.00  0.00           C  
ATOM    925  C   ALA B 560      -5.209  -5.999   9.057  1.00  0.00           C  
ATOM    926  O   ALA B 560      -5.587  -7.123   9.392  1.00  0.00           O  
ATOM    927  CB  ALA B 560      -3.859  -4.418  10.448  1.00  0.00           C  
ATOM    928  H   ALA B 560      -2.779  -4.116   8.181  1.00  0.00           H  
ATOM    929  HA  ALA B 560      -3.235  -6.341   9.799  1.00  0.00           H  
ATOM    930  HB1 ALA B 560      -4.883  -4.266  10.754  1.00  0.00           H  
ATOM    931  HB2 ALA B 560      -3.265  -4.710  11.302  1.00  0.00           H  
ATOM    932  HB3 ALA B 560      -3.467  -3.502  10.033  1.00  0.00           H  
ATOM    933  N   LEU B 561      -5.981  -5.145   8.395  1.00  0.00           N  
ATOM    934  CA  LEU B 561      -7.347  -5.485   8.013  1.00  0.00           C  
ATOM    935  C   LEU B 561      -7.370  -6.718   7.115  1.00  0.00           C  
ATOM    936  O   LEU B 561      -7.988  -7.731   7.446  1.00  0.00           O  
ATOM    937  CB  LEU B 561      -8.007  -4.306   7.297  1.00  0.00           C  
ATOM    938  CG  LEU B 561      -9.466  -4.502   6.885  1.00  0.00           C  
ATOM    939  CD1 LEU B 561     -10.299  -4.964   8.070  1.00  0.00           C  
ATOM    940  CD2 LEU B 561     -10.033  -3.216   6.300  1.00  0.00           C  
ATOM    941  H   LEU B 561      -5.625  -4.265   8.156  1.00  0.00           H  
ATOM    942  HA  LEU B 561      -7.899  -5.703   8.916  1.00  0.00           H  
ATOM    943  HB2 LEU B 561      -7.962  -3.453   7.956  1.00  0.00           H  
ATOM    944  HB3 LEU B 561      -7.434  -4.100   6.404  1.00  0.00           H  
ATOM    945  HG  LEU B 561      -9.518  -5.268   6.122  1.00  0.00           H  
ATOM    946 HD11 LEU B 561      -9.826  -4.647   8.987  1.00  0.00           H  
ATOM    947 HD12 LEU B 561     -10.376  -6.041   8.058  1.00  0.00           H  
ATOM    948 HD13 LEU B 561     -11.287  -4.532   8.005  1.00  0.00           H  
ATOM    949 HD21 LEU B 561      -9.718  -2.378   6.904  1.00  0.00           H  
ATOM    950 HD22 LEU B 561     -11.111  -3.270   6.293  1.00  0.00           H  
ATOM    951 HD23 LEU B 561      -9.671  -3.090   5.290  1.00  0.00           H  
ATOM    952  N   LEU B 562      -6.692  -6.626   5.976  1.00  0.00           N  
ATOM    953  CA  LEU B 562      -6.632  -7.735   5.029  1.00  0.00           C  
ATOM    954  C   LEU B 562      -6.202  -9.022   5.725  1.00  0.00           C  
ATOM    955  O   LEU B 562      -6.940 -10.009   5.738  1.00  0.00           O  
ATOM    956  CB  LEU B 562      -5.662  -7.408   3.893  1.00  0.00           C  
ATOM    957  CG  LEU B 562      -5.399  -8.533   2.891  1.00  0.00           C  
ATOM    958  CD1 LEU B 562      -6.709  -9.075   2.341  1.00  0.00           C  
ATOM    959  CD2 LEU B 562      -4.505  -8.043   1.760  1.00  0.00           C  
ATOM    960  H   LEU B 562      -6.219  -5.794   5.766  1.00  0.00           H  
ATOM    961  HA  LEU B 562      -7.621  -7.874   4.619  1.00  0.00           H  
ATOM    962  HB2 LEU B 562      -6.064  -6.568   3.347  1.00  0.00           H  
ATOM    963  HB3 LEU B 562      -4.717  -7.129   4.335  1.00  0.00           H  
ATOM    964  HG  LEU B 562      -4.888  -9.343   3.395  1.00  0.00           H  
ATOM    965 HD11 LEU B 562      -7.210  -8.303   1.778  1.00  0.00           H  
ATOM    966 HD12 LEU B 562      -7.339  -9.393   3.158  1.00  0.00           H  
ATOM    967 HD13 LEU B 562      -6.506  -9.918   1.695  1.00  0.00           H  
ATOM    968 HD21 LEU B 562      -4.187  -7.033   1.967  1.00  0.00           H  
ATOM    969 HD22 LEU B 562      -5.056  -8.066   0.832  1.00  0.00           H  
ATOM    970 HD23 LEU B 562      -3.640  -8.686   1.682  1.00  0.00           H  
ATOM    971  N   LEU B 563      -5.007  -9.005   6.305  1.00  0.00           N  
ATOM    972  CA  LEU B 563      -4.479 -10.171   7.005  1.00  0.00           C  
ATOM    973  C   LEU B 563      -5.493 -10.706   8.012  1.00  0.00           C  
ATOM    974  O   LEU B 563      -5.562 -11.909   8.259  1.00  0.00           O  
ATOM    975  CB  LEU B 563      -3.175  -9.814   7.719  1.00  0.00           C  
ATOM    976  CG  LEU B 563      -2.274 -10.990   8.098  1.00  0.00           C  
ATOM    977  CD1 LEU B 563      -1.535 -11.513   6.876  1.00  0.00           C  
ATOM    978  CD2 LEU B 563      -1.290 -10.580   9.184  1.00  0.00           C  
ATOM    979  H   LEU B 563      -4.466  -8.190   6.261  1.00  0.00           H  
ATOM    980  HA  LEU B 563      -4.281 -10.937   6.271  1.00  0.00           H  
ATOM    981  HB2 LEU B 563      -2.610  -9.162   7.070  1.00  0.00           H  
ATOM    982  HB3 LEU B 563      -3.429  -9.284   8.626  1.00  0.00           H  
ATOM    983  HG  LEU B 563      -2.886 -11.794   8.487  1.00  0.00           H  
ATOM    984 HD11 LEU B 563      -1.538 -10.759   6.104  1.00  0.00           H  
ATOM    985 HD12 LEU B 563      -2.027 -12.403   6.513  1.00  0.00           H  
ATOM    986 HD13 LEU B 563      -0.516 -11.749   7.146  1.00  0.00           H  
ATOM    987 HD21 LEU B 563      -0.282 -10.655   8.804  1.00  0.00           H  
ATOM    988 HD22 LEU B 563      -1.403 -11.232  10.038  1.00  0.00           H  
ATOM    989 HD23 LEU B 563      -1.488  -9.560   9.482  1.00  0.00           H  
ATOM    990  N   GLY B 564      -6.281  -9.803   8.589  1.00  0.00           N  
ATOM    991  CA  GLY B 564      -7.282 -10.203   9.560  1.00  0.00           C  
ATOM    992  C   GLY B 564      -8.366 -11.072   8.951  1.00  0.00           C  
ATOM    993  O   GLY B 564      -8.600 -12.192   9.404  1.00  0.00           O  
ATOM    994  H   GLY B 564      -6.181  -8.857   8.352  1.00  0.00           H  
ATOM    995  HA2 GLY B 564      -6.798 -10.754  10.353  1.00  0.00           H  
ATOM    996  HA3 GLY B 564      -7.738  -9.317   9.975  1.00  0.00           H  
ATOM    997  N   ILE B 565      -9.029 -10.552   7.923  1.00  0.00           N  
ATOM    998  CA  ILE B 565     -10.095 -11.287   7.253  1.00  0.00           C  
ATOM    999  C   ILE B 565      -9.552 -12.537   6.567  1.00  0.00           C  
ATOM   1000  O   ILE B 565     -10.186 -13.593   6.587  1.00  0.00           O  
ATOM   1001  CB  ILE B 565     -10.811 -10.412   6.208  1.00  0.00           C  
ATOM   1002  CG1 ILE B 565     -11.533  -9.250   6.894  1.00  0.00           C  
ATOM   1003  CG2 ILE B 565     -11.792 -11.248   5.400  1.00  0.00           C  
ATOM   1004  CD1 ILE B 565     -12.556  -9.692   7.916  1.00  0.00           C  
ATOM   1005  H   ILE B 565      -8.796  -9.654   7.608  1.00  0.00           H  
ATOM   1006  HA  ILE B 565     -10.815 -11.584   8.001  1.00  0.00           H  
ATOM   1007  HB  ILE B 565     -10.068 -10.017   5.531  1.00  0.00           H  
ATOM   1008 HG12 ILE B 565     -10.807  -8.631   7.398  1.00  0.00           H  
ATOM   1009 HG13 ILE B 565     -12.043  -8.662   6.144  1.00  0.00           H  
ATOM   1010 HG21 ILE B 565     -12.392 -11.846   6.069  1.00  0.00           H  
ATOM   1011 HG22 ILE B 565     -12.433 -10.596   4.827  1.00  0.00           H  
ATOM   1012 HG23 ILE B 565     -11.246 -11.896   4.729  1.00  0.00           H  
ATOM   1013 HD11 ILE B 565     -13.517  -9.261   7.672  1.00  0.00           H  
ATOM   1014 HD12 ILE B 565     -12.634 -10.770   7.905  1.00  0.00           H  
ATOM   1015 HD13 ILE B 565     -12.252  -9.361   8.897  1.00  0.00           H  
ATOM   1016  N   LEU B 566      -8.376 -12.410   5.963  1.00  0.00           N  
ATOM   1017  CA  LEU B 566      -7.747 -13.530   5.272  1.00  0.00           C  
ATOM   1018  C   LEU B 566      -7.547 -14.711   6.217  1.00  0.00           C  
ATOM   1019  O   LEU B 566      -7.751 -15.865   5.838  1.00  0.00           O  
ATOM   1020  CB  LEU B 566      -6.402 -13.101   4.683  1.00  0.00           C  
ATOM   1021  CG  LEU B 566      -6.466 -12.212   3.441  1.00  0.00           C  
ATOM   1022  CD1 LEU B 566      -5.066 -11.891   2.941  1.00  0.00           C  
ATOM   1023  CD2 LEU B 566      -7.283 -12.884   2.346  1.00  0.00           C  
ATOM   1024  H   LEU B 566      -7.919 -11.544   5.981  1.00  0.00           H  
ATOM   1025  HA  LEU B 566      -8.401 -13.834   4.469  1.00  0.00           H  
ATOM   1026  HB2 LEU B 566      -5.863 -12.562   5.447  1.00  0.00           H  
ATOM   1027  HB3 LEU B 566      -5.854 -13.996   4.423  1.00  0.00           H  
ATOM   1028  HG  LEU B 566      -6.950 -11.280   3.697  1.00  0.00           H  
ATOM   1029 HD11 LEU B 566      -5.131 -11.343   2.013  1.00  0.00           H  
ATOM   1030 HD12 LEU B 566      -4.522 -12.809   2.780  1.00  0.00           H  
ATOM   1031 HD13 LEU B 566      -4.550 -11.291   3.678  1.00  0.00           H  
ATOM   1032 HD21 LEU B 566      -6.880 -13.866   2.147  1.00  0.00           H  
ATOM   1033 HD22 LEU B 566      -7.238 -12.287   1.447  1.00  0.00           H  
ATOM   1034 HD23 LEU B 566      -8.311 -12.973   2.668  1.00  0.00           H  
ATOM   1035  N   VAL B 567      -7.150 -14.415   7.450  1.00  0.00           N  
ATOM   1036  CA  VAL B 567      -6.926 -15.451   8.451  1.00  0.00           C  
ATOM   1037  C   VAL B 567      -8.241 -15.905   9.074  1.00  0.00           C  
ATOM   1038  O   VAL B 567      -8.506 -17.102   9.187  1.00  0.00           O  
ATOM   1039  CB  VAL B 567      -5.985 -14.959   9.568  1.00  0.00           C  
ATOM   1040  CG1 VAL B 567      -6.139 -15.818  10.813  1.00  0.00           C  
ATOM   1041  CG2 VAL B 567      -4.542 -14.958   9.085  1.00  0.00           C  
ATOM   1042  H   VAL B 567      -7.004 -13.476   7.692  1.00  0.00           H  
ATOM   1043  HA  VAL B 567      -6.460 -16.293   7.961  1.00  0.00           H  
ATOM   1044  HB  VAL B 567      -6.258 -13.945   9.820  1.00  0.00           H  
ATOM   1045 HG11 VAL B 567      -6.895 -15.390  11.455  1.00  0.00           H  
ATOM   1046 HG12 VAL B 567      -6.433 -16.818  10.527  1.00  0.00           H  
ATOM   1047 HG13 VAL B 567      -5.199 -15.856  11.343  1.00  0.00           H  
ATOM   1048 HG21 VAL B 567      -4.423 -15.695   8.304  1.00  0.00           H  
ATOM   1049 HG22 VAL B 567      -4.292 -13.981   8.701  1.00  0.00           H  
ATOM   1050 HG23 VAL B 567      -3.886 -15.200   9.910  1.00  0.00           H  
ATOM   1051  N   PHE B 568      -9.063 -14.943   9.476  1.00  0.00           N  
ATOM   1052  CA  PHE B 568     -10.352 -15.244  10.089  1.00  0.00           C  
ATOM   1053  C   PHE B 568     -11.215 -16.087   9.155  1.00  0.00           C  
ATOM   1054  O   PHE B 568     -12.166 -16.737   9.588  1.00  0.00           O  
ATOM   1055  CB  PHE B 568     -11.085 -13.949  10.449  1.00  0.00           C  
ATOM   1056  CG  PHE B 568     -10.645 -13.355  11.757  1.00  0.00           C  
ATOM   1057  CD1 PHE B 568      -9.299 -13.178  12.034  1.00  0.00           C  
ATOM   1058  CD2 PHE B 568     -11.577 -12.974  12.708  1.00  0.00           C  
ATOM   1059  CE1 PHE B 568      -8.891 -12.632  13.237  1.00  0.00           C  
ATOM   1060  CE2 PHE B 568     -11.176 -12.428  13.912  1.00  0.00           C  
ATOM   1061  CZ  PHE B 568      -9.832 -12.256  14.177  1.00  0.00           C  
ATOM   1062  H   PHE B 568      -8.796 -14.006   9.360  1.00  0.00           H  
ATOM   1063  HA  PHE B 568     -10.167 -15.805  10.992  1.00  0.00           H  
ATOM   1064  HB2 PHE B 568     -10.908 -13.216   9.676  1.00  0.00           H  
ATOM   1065  HB3 PHE B 568     -12.143 -14.150  10.514  1.00  0.00           H  
ATOM   1066  HD1 PHE B 568      -8.563 -13.470  11.300  1.00  0.00           H  
ATOM   1067  HD2 PHE B 568     -12.630 -13.109  12.502  1.00  0.00           H  
ATOM   1068  HE1 PHE B 568      -7.840 -12.498  13.441  1.00  0.00           H  
ATOM   1069  HE2 PHE B 568     -11.913 -12.135  14.645  1.00  0.00           H  
ATOM   1070  HZ  PHE B 568      -9.516 -11.830  15.117  1.00  0.00           H  
ATOM   1071  N   ARG B 569     -10.875 -16.070   7.869  1.00  0.00           N  
ATOM   1072  CA  ARG B 569     -11.619 -16.830   6.873  1.00  0.00           C  
ATOM   1073  C   ARG B 569     -11.589 -18.321   7.193  1.00  0.00           C  
ATOM   1074  O   ARG B 569     -12.613 -18.916   7.530  1.00  0.00           O  
ATOM   1075  CB  ARG B 569     -11.042 -16.585   5.478  1.00  0.00           C  
ATOM   1076  CG  ARG B 569     -12.021 -15.928   4.519  1.00  0.00           C  
ATOM   1077  CD  ARG B 569     -12.410 -14.535   4.988  1.00  0.00           C  
ATOM   1078  NE  ARG B 569     -13.609 -14.045   4.313  1.00  0.00           N  
ATOM   1079  CZ  ARG B 569     -14.830 -14.507   4.556  1.00  0.00           C  
ATOM   1080  NH1 ARG B 569     -15.013 -15.465   5.455  1.00  0.00           N  
ATOM   1081  NH2 ARG B 569     -15.871 -14.011   3.900  1.00  0.00           N  
ATOM   1082  H   ARG B 569     -10.107 -15.532   7.585  1.00  0.00           H  
ATOM   1083  HA  ARG B 569     -12.644 -16.490   6.893  1.00  0.00           H  
ATOM   1084  HB2 ARG B 569     -10.175 -15.945   5.566  1.00  0.00           H  
ATOM   1085  HB3 ARG B 569     -10.737 -17.530   5.056  1.00  0.00           H  
ATOM   1086  HG2 ARG B 569     -11.562 -15.853   3.544  1.00  0.00           H  
ATOM   1087  HG3 ARG B 569     -12.909 -16.538   4.454  1.00  0.00           H  
ATOM   1088  HD2 ARG B 569     -12.595 -14.566   6.051  1.00  0.00           H  
ATOM   1089  HD3 ARG B 569     -11.592 -13.860   4.784  1.00  0.00           H  
ATOM   1090  HE  ARG B 569     -13.496 -13.337   3.644  1.00  0.00           H  
ATOM   1091 HH11 ARG B 569     -14.230 -15.840   5.950  1.00  0.00           H  
ATOM   1092 HH12 ARG B 569     -15.934 -15.810   5.636  1.00  0.00           H  
ATOM   1093 HH21 ARG B 569     -15.738 -13.288   3.223  1.00  0.00           H  
ATOM   1094 HH22 ARG B 569     -16.790 -14.359   4.084  1.00  0.00           H  
ATOM   1095  N   SER B 570     -10.407 -18.921   7.084  1.00  0.00           N  
ATOM   1096  CA  SER B 570     -10.244 -20.343   7.358  1.00  0.00           C  
ATOM   1097  C   SER B 570      -8.797 -20.776   7.140  1.00  0.00           C  
ATOM   1098  O   SER B 570      -8.317 -21.718   7.771  1.00  0.00           O  
ATOM   1099  CB  SER B 570     -11.174 -21.166   6.465  1.00  0.00           C  
ATOM   1100  OG  SER B 570     -12.248 -21.711   7.212  1.00  0.00           O  
ATOM   1101  H   SER B 570      -9.627 -18.393   6.811  1.00  0.00           H  
ATOM   1102  HA  SER B 570     -10.506 -20.515   8.391  1.00  0.00           H  
ATOM   1103  HB2 SER B 570     -11.575 -20.534   5.687  1.00  0.00           H  
ATOM   1104  HB3 SER B 570     -10.615 -21.976   6.017  1.00  0.00           H  
ATOM   1105  HG  SER B 570     -11.940 -21.948   8.089  1.00  0.00           H  
ATOM   1106  N   ARG B 571      -8.107 -20.081   6.242  1.00  0.00           N  
ATOM   1107  CA  ARG B 571      -6.715 -20.392   5.939  1.00  0.00           C  
ATOM   1108  C   ARG B 571      -6.573 -21.834   5.461  1.00  0.00           C  
ATOM   1109  O   ARG B 571      -5.485 -22.411   5.510  1.00  0.00           O  
ATOM   1110  CB  ARG B 571      -5.839 -20.164   7.172  1.00  0.00           C  
ATOM   1111  CG  ARG B 571      -6.130 -18.858   7.892  1.00  0.00           C  
ATOM   1112  CD  ARG B 571      -4.864 -18.245   8.469  1.00  0.00           C  
ATOM   1113  NE  ARG B 571      -4.042 -19.236   9.159  1.00  0.00           N  
ATOM   1114  CZ  ARG B 571      -4.371 -19.783  10.324  1.00  0.00           C  
ATOM   1115  NH1 ARG B 571      -5.500 -19.436  10.927  1.00  0.00           N  
ATOM   1116  NH2 ARG B 571      -3.570 -20.678  10.888  1.00  0.00           N  
ATOM   1117  H   ARG B 571      -8.544 -19.340   5.770  1.00  0.00           H  
ATOM   1118  HA  ARG B 571      -6.391 -19.731   5.150  1.00  0.00           H  
ATOM   1119  HB2 ARG B 571      -5.997 -20.976   7.867  1.00  0.00           H  
ATOM   1120  HB3 ARG B 571      -4.803 -20.158   6.867  1.00  0.00           H  
ATOM   1121  HG2 ARG B 571      -6.567 -18.161   7.192  1.00  0.00           H  
ATOM   1122  HG3 ARG B 571      -6.826 -19.048   8.695  1.00  0.00           H  
ATOM   1123  HD2 ARG B 571      -4.289 -17.812   7.664  1.00  0.00           H  
ATOM   1124  HD3 ARG B 571      -5.141 -17.471   9.170  1.00  0.00           H  
ATOM   1125  HE  ARG B 571      -3.203 -19.507   8.732  1.00  0.00           H  
ATOM   1126 HH11 ARG B 571      -6.105 -18.762  10.502  1.00  0.00           H  
ATOM   1127 HH12 ARG B 571      -5.747 -19.850  11.804  1.00  0.00           H  
ATOM   1128 HH21 ARG B 571      -2.719 -20.942  10.437  1.00  0.00           H  
ATOM   1129 HH22 ARG B 571      -3.820 -21.088  11.765  1.00  0.00           H  
ATOM   1130  N   ARG B 572      -7.678 -22.411   4.999  1.00  0.00           N  
ATOM   1131  CA  ARG B 572      -7.676 -23.786   4.514  1.00  0.00           C  
ATOM   1132  C   ARG B 572      -6.683 -23.957   3.369  1.00  0.00           C  
ATOM   1133  O   ARG B 572      -6.354 -22.999   2.670  1.00  0.00           O  
ATOM   1134  CB  ARG B 572      -9.077 -24.188   4.052  1.00  0.00           C  
ATOM   1135  CG  ARG B 572      -9.655 -25.370   4.813  1.00  0.00           C  
ATOM   1136  CD  ARG B 572      -8.759 -26.594   4.702  1.00  0.00           C  
ATOM   1137  NE  ARG B 572      -8.546 -26.993   3.314  1.00  0.00           N  
ATOM   1138  CZ  ARG B 572      -8.003 -28.151   2.957  1.00  0.00           C  
ATOM   1139  NH1 ARG B 572      -7.622 -29.021   3.882  1.00  0.00           N  
ATOM   1140  NH2 ARG B 572      -7.842 -28.442   1.673  1.00  0.00           N  
ATOM   1141  H   ARG B 572      -8.513 -21.900   4.985  1.00  0.00           H  
ATOM   1142  HA  ARG B 572      -7.379 -24.426   5.331  1.00  0.00           H  
ATOM   1143  HB2 ARG B 572      -9.743 -23.346   4.181  1.00  0.00           H  
ATOM   1144  HB3 ARG B 572      -9.038 -24.446   3.005  1.00  0.00           H  
ATOM   1145  HG2 ARG B 572      -9.754 -25.102   5.855  1.00  0.00           H  
ATOM   1146  HG3 ARG B 572     -10.627 -25.607   4.407  1.00  0.00           H  
ATOM   1147  HD2 ARG B 572      -7.804 -26.367   5.152  1.00  0.00           H  
ATOM   1148  HD3 ARG B 572      -9.222 -27.411   5.236  1.00  0.00           H  
ATOM   1149  HE  ARG B 572      -8.822 -26.365   2.614  1.00  0.00           H  
ATOM   1150 HH11 ARG B 572      -7.742 -28.805   4.852  1.00  0.00           H  
ATOM   1151 HH12 ARG B 572      -7.214 -29.894   3.612  1.00  0.00           H  
ATOM   1152 HH21 ARG B 572      -8.129 -27.790   0.973  1.00  0.00           H  
ATOM   1153 HH22 ARG B 572      -7.433 -29.315   1.406  1.00  0.00           H  
ATOM   1154  N   ALA B 573      -6.207 -25.184   3.183  1.00  0.00           N  
ATOM   1155  CA  ALA B 573      -5.253 -25.482   2.123  1.00  0.00           C  
ATOM   1156  C   ALA B 573      -5.069 -26.986   1.955  1.00  0.00           C  
ATOM   1157  O   ALA B 573      -4.465 -27.444   0.984  1.00  0.00           O  
ATOM   1158  CB  ALA B 573      -3.917 -24.813   2.412  1.00  0.00           C  
ATOM   1159  H   ALA B 573      -6.508 -25.907   3.773  1.00  0.00           H  
ATOM   1160  HA  ALA B 573      -5.640 -25.072   1.200  1.00  0.00           H  
ATOM   1161  HB1 ALA B 573      -3.563 -24.316   1.520  1.00  0.00           H  
ATOM   1162  HB2 ALA B 573      -4.041 -24.089   3.203  1.00  0.00           H  
ATOM   1163  HB3 ALA B 573      -3.200 -25.560   2.716  1.00  0.00           H  
TER    1164      ALA B 573                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   SER A 536      -6.950  18.803   7.930  1.00  0.00           N  
ATOM      2  CA  SER A 536      -7.277  18.324   6.591  1.00  0.00           C  
ATOM      3  C   SER A 536      -8.753  18.552   6.279  1.00  0.00           C  
ATOM      4  O   SER A 536      -9.582  18.739   7.170  1.00  0.00           O  
ATOM      5  CB  SER A 536      -6.941  16.837   6.463  1.00  0.00           C  
ATOM      6  OG  SER A 536      -5.860  16.634   5.570  1.00  0.00           O  
ATOM      7  H1  SER A 536      -7.533  18.562   8.680  1.00  0.00           H  
ATOM      8  HA  SER A 536      -6.681  18.881   5.885  1.00  0.00           H  
ATOM      9  HB2 SER A 536      -6.670  16.447   7.432  1.00  0.00           H  
ATOM     10  HB3 SER A 536      -7.806  16.306   6.090  1.00  0.00           H  
ATOM     11  HG  SER A 536      -5.119  16.253   6.046  1.00  0.00           H  
ATOM     12  N   PRO A 537      -9.091  18.537   4.981  1.00  0.00           N  
ATOM     13  CA  PRO A 537     -10.467  18.739   4.518  1.00  0.00           C  
ATOM     14  C   PRO A 537     -11.375  17.566   4.869  1.00  0.00           C  
ATOM     15  O   PRO A 537     -10.919  16.495   5.268  1.00  0.00           O  
ATOM     16  CB  PRO A 537     -10.316  18.864   3.000  1.00  0.00           C  
ATOM     17  CG  PRO A 537      -9.063  18.125   2.682  1.00  0.00           C  
ATOM     18  CD  PRO A 537      -8.155  18.320   3.864  1.00  0.00           C  
ATOM     19  HA  PRO A 537     -10.889  19.651   4.916  1.00  0.00           H  
ATOM     20  HB2 PRO A 537     -11.173  18.420   2.513  1.00  0.00           H  
ATOM     21  HB3 PRO A 537     -10.241  19.906   2.727  1.00  0.00           H  
ATOM     22  HG2 PRO A 537      -9.280  17.077   2.545  1.00  0.00           H  
ATOM     23  HG3 PRO A 537      -8.612  18.536   1.791  1.00  0.00           H  
ATOM     24  HD2 PRO A 537      -7.555  17.438   4.030  1.00  0.00           H  
ATOM     25  HD3 PRO A 537      -7.525  19.185   3.717  1.00  0.00           H  
ATOM     26  N   PRO A 538     -12.692  17.771   4.717  1.00  0.00           N  
ATOM     27  CA  PRO A 538     -13.692  16.740   5.012  1.00  0.00           C  
ATOM     28  C   PRO A 538     -13.655  15.592   4.008  1.00  0.00           C  
ATOM     29  O   PRO A 538     -12.967  14.593   4.217  1.00  0.00           O  
ATOM     30  CB  PRO A 538     -15.020  17.495   4.912  1.00  0.00           C  
ATOM     31  CG  PRO A 538     -14.738  18.636   3.997  1.00  0.00           C  
ATOM     32  CD  PRO A 538     -13.307  19.023   4.246  1.00  0.00           C  
ATOM     33  HA  PRO A 538     -13.574  16.346   6.011  1.00  0.00           H  
ATOM     34  HB2 PRO A 538     -15.779  16.840   4.507  1.00  0.00           H  
ATOM     35  HB3 PRO A 538     -15.318  17.838   5.891  1.00  0.00           H  
ATOM     36  HG2 PRO A 538     -14.871  18.327   2.972  1.00  0.00           H  
ATOM     37  HG3 PRO A 538     -15.394  19.462   4.230  1.00  0.00           H  
ATOM     38  HD2 PRO A 538     -12.843  19.360   3.331  1.00  0.00           H  
ATOM     39  HD3 PRO A 538     -13.249  19.789   5.005  1.00  0.00           H  
ATOM     40  N   VAL A 539     -14.399  15.742   2.917  1.00  0.00           N  
ATOM     41  CA  VAL A 539     -14.449  14.719   1.880  1.00  0.00           C  
ATOM     42  C   VAL A 539     -14.987  15.288   0.572  1.00  0.00           C  
ATOM     43  O   VAL A 539     -15.525  14.558  -0.261  1.00  0.00           O  
ATOM     44  CB  VAL A 539     -15.329  13.528   2.308  1.00  0.00           C  
ATOM     45  CG1 VAL A 539     -14.497  12.488   3.043  1.00  0.00           C  
ATOM     46  CG2 VAL A 539     -16.486  14.005   3.173  1.00  0.00           C  
ATOM     47  H   VAL A 539     -14.926  16.561   2.807  1.00  0.00           H  
ATOM     48  HA  VAL A 539     -13.445  14.357   1.718  1.00  0.00           H  
ATOM     49  HB  VAL A 539     -15.735  13.069   1.420  1.00  0.00           H  
ATOM     50 HG11 VAL A 539     -13.459  12.595   2.763  1.00  0.00           H  
ATOM     51 HG12 VAL A 539     -14.601  12.629   4.109  1.00  0.00           H  
ATOM     52 HG13 VAL A 539     -14.840  11.499   2.776  1.00  0.00           H  
ATOM     53 HG21 VAL A 539     -16.872  14.933   2.779  1.00  0.00           H  
ATOM     54 HG22 VAL A 539     -17.266  13.260   3.171  1.00  0.00           H  
ATOM     55 HG23 VAL A 539     -16.139  14.161   4.185  1.00  0.00           H  
ATOM     56  N   SER A 540     -14.839  16.597   0.397  1.00  0.00           N  
ATOM     57  CA  SER A 540     -15.311  17.266  -0.809  1.00  0.00           C  
ATOM     58  C   SER A 540     -14.782  18.696  -0.881  1.00  0.00           C  
ATOM     59  O   SER A 540     -15.491  19.611  -1.298  1.00  0.00           O  
ATOM     60  CB  SER A 540     -16.841  17.275  -0.846  1.00  0.00           C  
ATOM     61  OG  SER A 540     -17.345  16.049  -1.348  1.00  0.00           O  
ATOM     62  H   SER A 540     -14.402  17.126   1.098  1.00  0.00           H  
ATOM     63  HA  SER A 540     -14.943  16.715  -1.661  1.00  0.00           H  
ATOM     64  HB2 SER A 540     -17.223  17.425   0.152  1.00  0.00           H  
ATOM     65  HB3 SER A 540     -17.179  18.077  -1.485  1.00  0.00           H  
ATOM     66  HG  SER A 540     -18.296  16.116  -1.462  1.00  0.00           H  
ATOM     67  N   ARG A 541     -13.531  18.877  -0.470  1.00  0.00           N  
ATOM     68  CA  ARG A 541     -12.906  20.195  -0.486  1.00  0.00           C  
ATOM     69  C   ARG A 541     -11.641  20.185  -1.340  1.00  0.00           C  
ATOM     70  O   ARG A 541     -11.632  20.698  -2.458  1.00  0.00           O  
ATOM     71  CB  ARG A 541     -12.570  20.641   0.938  1.00  0.00           C  
ATOM     72  CG  ARG A 541     -13.754  21.230   1.687  1.00  0.00           C  
ATOM     73  CD  ARG A 541     -14.261  22.499   1.020  1.00  0.00           C  
ATOM     74  NE  ARG A 541     -15.201  23.226   1.868  1.00  0.00           N  
ATOM     75  CZ  ARG A 541     -15.970  24.217   1.431  1.00  0.00           C  
ATOM     76  NH1 ARG A 541     -15.909  24.597   0.162  1.00  0.00           N  
ATOM     77  NH2 ARG A 541     -16.800  24.830   2.263  1.00  0.00           N  
ATOM     78  H   ARG A 541     -13.017  18.108  -0.148  1.00  0.00           H  
ATOM     79  HA  ARG A 541     -13.611  20.891  -0.915  1.00  0.00           H  
ATOM     80  HB2 ARG A 541     -12.209  19.788   1.494  1.00  0.00           H  
ATOM     81  HB3 ARG A 541     -11.792  21.387   0.894  1.00  0.00           H  
ATOM     82  HG2 ARG A 541     -14.553  20.503   1.707  1.00  0.00           H  
ATOM     83  HG3 ARG A 541     -13.450  21.462   2.696  1.00  0.00           H  
ATOM     84  HD2 ARG A 541     -13.417  23.137   0.804  1.00  0.00           H  
ATOM     85  HD3 ARG A 541     -14.754  22.232   0.097  1.00  0.00           H  
ATOM     86  HE  ARG A 541     -15.262  22.961   2.809  1.00  0.00           H  
ATOM     87 HH11 ARG A 541     -15.285  24.136  -0.468  1.00  0.00           H  
ATOM     88 HH12 ARG A 541     -16.491  25.343  -0.165  1.00  0.00           H  
ATOM     89 HH21 ARG A 541     -16.848  24.547   3.220  1.00  0.00           H  
ATOM     90 HH22 ARG A 541     -17.379  25.576   1.934  1.00  0.00           H  
ATOM     91  N   GLY A 542     -10.576  19.600  -0.803  1.00  0.00           N  
ATOM     92  CA  GLY A 542      -9.320  19.535  -1.529  1.00  0.00           C  
ATOM     93  C   GLY A 542      -8.983  18.129  -1.980  1.00  0.00           C  
ATOM     94  O   GLY A 542      -7.825  17.819  -2.261  1.00  0.00           O  
ATOM     95  H   GLY A 542     -10.642  19.207   0.093  1.00  0.00           H  
ATOM     96  HA2 GLY A 542      -9.385  20.174  -2.396  1.00  0.00           H  
ATOM     97  HA3 GLY A 542      -8.528  19.894  -0.887  1.00  0.00           H  
ATOM     98  N   LEU A 543      -9.996  17.272  -2.049  1.00  0.00           N  
ATOM     99  CA  LEU A 543      -9.802  15.888  -2.468  1.00  0.00           C  
ATOM    100  C   LEU A 543      -9.966  15.748  -3.979  1.00  0.00           C  
ATOM    101  O   LEU A 543     -10.787  16.432  -4.590  1.00  0.00           O  
ATOM    102  CB  LEU A 543     -10.794  14.972  -1.749  1.00  0.00           C  
ATOM    103  CG  LEU A 543     -10.434  14.591  -0.313  1.00  0.00           C  
ATOM    104  CD1 LEU A 543      -9.083  13.895  -0.266  1.00  0.00           C  
ATOM    105  CD2 LEU A 543     -10.433  15.823   0.582  1.00  0.00           C  
ATOM    106  H   LEU A 543     -10.897  17.576  -1.812  1.00  0.00           H  
ATOM    107  HA  LEU A 543      -8.797  15.599  -2.199  1.00  0.00           H  
ATOM    108  HB2 LEU A 543     -11.750  15.471  -1.729  1.00  0.00           H  
ATOM    109  HB3 LEU A 543     -10.876  14.060  -2.323  1.00  0.00           H  
ATOM    110  HG  LEU A 543     -11.177  13.902   0.067  1.00  0.00           H  
ATOM    111 HD11 LEU A 543      -9.053  13.221   0.576  1.00  0.00           H  
ATOM    112 HD12 LEU A 543      -8.301  14.633  -0.164  1.00  0.00           H  
ATOM    113 HD13 LEU A 543      -8.933  13.339  -1.180  1.00  0.00           H  
ATOM    114 HD21 LEU A 543     -10.577  15.522   1.609  1.00  0.00           H  
ATOM    115 HD22 LEU A 543     -11.233  16.484   0.284  1.00  0.00           H  
ATOM    116 HD23 LEU A 543      -9.487  16.336   0.485  1.00  0.00           H  
ATOM    117  N   THR A 544      -9.181  14.856  -4.574  1.00  0.00           N  
ATOM    118  CA  THR A 544      -9.240  14.625  -6.011  1.00  0.00           C  
ATOM    119  C   THR A 544      -8.914  13.175  -6.350  1.00  0.00           C  
ATOM    120  O   THR A 544      -8.356  12.447  -5.530  1.00  0.00           O  
ATOM    121  CB  THR A 544      -8.268  15.549  -6.769  1.00  0.00           C  
ATOM    122  OG1 THR A 544      -6.915  15.180  -6.479  1.00  0.00           O  
ATOM    123  CG2 THR A 544      -8.495  17.004  -6.387  1.00  0.00           C  
ATOM    124  H   THR A 544      -8.547  14.342  -4.032  1.00  0.00           H  
ATOM    125  HA  THR A 544     -10.245  14.844  -6.343  1.00  0.00           H  
ATOM    126  HB  THR A 544      -8.444  15.440  -7.830  1.00  0.00           H  
ATOM    127  HG1 THR A 544      -6.642  15.588  -5.654  1.00  0.00           H  
ATOM    128 HG21 THR A 544      -8.076  17.188  -5.409  1.00  0.00           H  
ATOM    129 HG22 THR A 544      -9.554  17.210  -6.369  1.00  0.00           H  
ATOM    130 HG23 THR A 544      -8.015  17.645  -7.111  1.00  0.00           H  
ATOM    131  N   GLY A 545      -9.264  12.762  -7.564  1.00  0.00           N  
ATOM    132  CA  GLY A 545      -8.999  11.400  -7.989  1.00  0.00           C  
ATOM    133  C   GLY A 545      -7.515  11.091  -8.053  1.00  0.00           C  
ATOM    134  O   GLY A 545      -7.120   9.929  -8.134  1.00  0.00           O  
ATOM    135  H   GLY A 545      -9.706  13.387  -8.176  1.00  0.00           H  
ATOM    136  HA2 GLY A 545      -9.468  10.720  -7.294  1.00  0.00           H  
ATOM    137  HA3 GLY A 545      -9.428  11.250  -8.968  1.00  0.00           H  
ATOM    138  N   GLY A 546      -6.693  12.135  -8.018  1.00  0.00           N  
ATOM    139  CA  GLY A 546      -5.255  11.949  -8.077  1.00  0.00           C  
ATOM    140  C   GLY A 546      -4.632  11.815  -6.701  1.00  0.00           C  
ATOM    141  O   GLY A 546      -3.449  12.101  -6.519  1.00  0.00           O  
ATOM    142  H   GLY A 546      -7.066  13.039  -7.953  1.00  0.00           H  
ATOM    143  HA2 GLY A 546      -5.042  11.055  -8.645  1.00  0.00           H  
ATOM    144  HA3 GLY A 546      -4.814  12.797  -8.578  1.00  0.00           H  
ATOM    145  N   GLU A 547      -5.431  11.383  -5.730  1.00  0.00           N  
ATOM    146  CA  GLU A 547      -4.950  11.216  -4.364  1.00  0.00           C  
ATOM    147  C   GLU A 547      -5.254   9.813  -3.848  1.00  0.00           C  
ATOM    148  O   GLU A 547      -4.438   9.205  -3.155  1.00  0.00           O  
ATOM    149  CB  GLU A 547      -5.588  12.259  -3.444  1.00  0.00           C  
ATOM    150  CG  GLU A 547      -5.653  13.650  -4.053  1.00  0.00           C  
ATOM    151  CD  GLU A 547      -6.212  14.682  -3.094  1.00  0.00           C  
ATOM    152  OE1 GLU A 547      -6.910  14.285  -2.138  1.00  0.00           O  
ATOM    153  OE2 GLU A 547      -5.951  15.886  -3.298  1.00  0.00           O  
ATOM    154  H   GLU A 547      -6.365  11.172  -5.938  1.00  0.00           H  
ATOM    155  HA  GLU A 547      -3.880  11.361  -4.369  1.00  0.00           H  
ATOM    156  HB2 GLU A 547      -6.593  11.945  -3.206  1.00  0.00           H  
ATOM    157  HB3 GLU A 547      -5.012  12.317  -2.532  1.00  0.00           H  
ATOM    158  HG2 GLU A 547      -4.656  13.950  -4.341  1.00  0.00           H  
ATOM    159  HG3 GLU A 547      -6.284  13.616  -4.930  1.00  0.00           H  
ATOM    160  N   ILE A 548      -6.434   9.306  -4.189  1.00  0.00           N  
ATOM    161  CA  ILE A 548      -6.847   7.975  -3.762  1.00  0.00           C  
ATOM    162  C   ILE A 548      -5.951   6.901  -4.370  1.00  0.00           C  
ATOM    163  O   ILE A 548      -5.824   5.803  -3.826  1.00  0.00           O  
ATOM    164  CB  ILE A 548      -8.309   7.688  -4.147  1.00  0.00           C  
ATOM    165  CG1 ILE A 548      -9.211   8.845  -3.713  1.00  0.00           C  
ATOM    166  CG2 ILE A 548      -8.775   6.382  -3.521  1.00  0.00           C  
ATOM    167  CD1 ILE A 548      -9.786   9.630  -4.870  1.00  0.00           C  
ATOM    168  H   ILE A 548      -7.041   9.839  -4.744  1.00  0.00           H  
ATOM    169  HA  ILE A 548      -6.764   7.931  -2.685  1.00  0.00           H  
ATOM    170  HB  ILE A 548      -8.361   7.583  -5.220  1.00  0.00           H  
ATOM    171 HG12 ILE A 548     -10.035   8.454  -3.136  1.00  0.00           H  
ATOM    172 HG13 ILE A 548      -8.639   9.526  -3.099  1.00  0.00           H  
ATOM    173 HG21 ILE A 548      -8.266   6.231  -2.581  1.00  0.00           H  
ATOM    174 HG22 ILE A 548      -9.840   6.425  -3.350  1.00  0.00           H  
ATOM    175 HG23 ILE A 548      -8.550   5.562  -4.187  1.00  0.00           H  
ATOM    176 HD11 ILE A 548      -9.270   9.360  -5.781  1.00  0.00           H  
ATOM    177 HD12 ILE A 548     -10.837   9.405  -4.973  1.00  0.00           H  
ATOM    178 HD13 ILE A 548      -9.660  10.687  -4.687  1.00  0.00           H  
ATOM    179  N   VAL A 549      -5.331   7.224  -5.499  1.00  0.00           N  
ATOM    180  CA  VAL A 549      -4.445   6.288  -6.180  1.00  0.00           C  
ATOM    181  C   VAL A 549      -3.296   5.860  -5.273  1.00  0.00           C  
ATOM    182  O   VAL A 549      -2.786   4.746  -5.385  1.00  0.00           O  
ATOM    183  CB  VAL A 549      -3.866   6.899  -7.470  1.00  0.00           C  
ATOM    184  CG1 VAL A 549      -4.985   7.372  -8.385  1.00  0.00           C  
ATOM    185  CG2 VAL A 549      -2.918   8.042  -7.138  1.00  0.00           C  
ATOM    186  H   VAL A 549      -5.472   8.115  -5.884  1.00  0.00           H  
ATOM    187  HA  VAL A 549      -5.023   5.416  -6.448  1.00  0.00           H  
ATOM    188  HB  VAL A 549      -3.306   6.134  -7.987  1.00  0.00           H  
ATOM    189 HG11 VAL A 549      -4.969   8.451  -8.445  1.00  0.00           H  
ATOM    190 HG12 VAL A 549      -4.844   6.954  -9.372  1.00  0.00           H  
ATOM    191 HG13 VAL A 549      -5.935   7.048  -7.989  1.00  0.00           H  
ATOM    192 HG21 VAL A 549      -2.918   8.757  -7.948  1.00  0.00           H  
ATOM    193 HG22 VAL A 549      -3.244   8.526  -6.229  1.00  0.00           H  
ATOM    194 HG23 VAL A 549      -1.919   7.654  -7.001  1.00  0.00           H  
ATOM    195  N   ALA A 550      -2.894   6.753  -4.376  1.00  0.00           N  
ATOM    196  CA  ALA A 550      -1.807   6.468  -3.447  1.00  0.00           C  
ATOM    197  C   ALA A 550      -2.235   5.445  -2.400  1.00  0.00           C  
ATOM    198  O   ALA A 550      -1.450   4.582  -2.004  1.00  0.00           O  
ATOM    199  CB  ALA A 550      -1.336   7.748  -2.775  1.00  0.00           C  
ATOM    200  H   ALA A 550      -3.340   7.625  -4.336  1.00  0.00           H  
ATOM    201  HA  ALA A 550      -0.981   6.063  -4.015  1.00  0.00           H  
ATOM    202  HB1 ALA A 550      -0.324   7.964  -3.082  1.00  0.00           H  
ATOM    203  HB2 ALA A 550      -1.983   8.565  -3.063  1.00  0.00           H  
ATOM    204  HB3 ALA A 550      -1.369   7.624  -1.703  1.00  0.00           H  
ATOM    205  N   VAL A 551      -3.482   5.547  -1.955  1.00  0.00           N  
ATOM    206  CA  VAL A 551      -4.014   4.629  -0.954  1.00  0.00           C  
ATOM    207  C   VAL A 551      -3.958   3.186  -1.444  1.00  0.00           C  
ATOM    208  O   VAL A 551      -3.233   2.360  -0.889  1.00  0.00           O  
ATOM    209  CB  VAL A 551      -5.469   4.979  -0.588  1.00  0.00           C  
ATOM    210  CG1 VAL A 551      -6.014   3.995   0.436  1.00  0.00           C  
ATOM    211  CG2 VAL A 551      -5.560   6.406  -0.069  1.00  0.00           C  
ATOM    212  H   VAL A 551      -4.060   6.255  -2.308  1.00  0.00           H  
ATOM    213  HA  VAL A 551      -3.410   4.721  -0.063  1.00  0.00           H  
ATOM    214  HB  VAL A 551      -6.072   4.905  -1.482  1.00  0.00           H  
ATOM    215 HG11 VAL A 551      -6.321   4.530   1.321  1.00  0.00           H  
ATOM    216 HG12 VAL A 551      -6.862   3.472   0.017  1.00  0.00           H  
ATOM    217 HG13 VAL A 551      -5.244   3.283   0.695  1.00  0.00           H  
ATOM    218 HG21 VAL A 551      -6.597   6.695   0.012  1.00  0.00           H  
ATOM    219 HG22 VAL A 551      -5.090   6.465   0.902  1.00  0.00           H  
ATOM    220 HG23 VAL A 551      -5.054   7.072  -0.753  1.00  0.00           H  
ATOM    221  N   ILE A 552      -4.725   2.892  -2.487  1.00  0.00           N  
ATOM    222  CA  ILE A 552      -4.761   1.550  -3.054  1.00  0.00           C  
ATOM    223  C   ILE A 552      -3.358   1.061  -3.398  1.00  0.00           C  
ATOM    224  O   ILE A 552      -3.034  -0.112  -3.208  1.00  0.00           O  
ATOM    225  CB  ILE A 552      -5.635   1.496  -4.322  1.00  0.00           C  
ATOM    226  CG1 ILE A 552      -5.616   0.089  -4.921  1.00  0.00           C  
ATOM    227  CG2 ILE A 552      -5.155   2.519  -5.340  1.00  0.00           C  
ATOM    228  CD1 ILE A 552      -6.623  -0.108  -6.032  1.00  0.00           C  
ATOM    229  H   ILE A 552      -5.281   3.594  -2.887  1.00  0.00           H  
ATOM    230  HA  ILE A 552      -5.191   0.888  -2.316  1.00  0.00           H  
ATOM    231  HB  ILE A 552      -6.647   1.748  -4.044  1.00  0.00           H  
ATOM    232 HG12 ILE A 552      -4.635  -0.110  -5.324  1.00  0.00           H  
ATOM    233 HG13 ILE A 552      -5.834  -0.629  -4.144  1.00  0.00           H  
ATOM    234 HG21 ILE A 552      -4.202   2.207  -5.742  1.00  0.00           H  
ATOM    235 HG22 ILE A 552      -5.876   2.595  -6.140  1.00  0.00           H  
ATOM    236 HG23 ILE A 552      -5.045   3.481  -4.861  1.00  0.00           H  
ATOM    237 HD11 ILE A 552      -6.123  -0.036  -6.988  1.00  0.00           H  
ATOM    238 HD12 ILE A 552      -7.078  -1.082  -5.939  1.00  0.00           H  
ATOM    239 HD13 ILE A 552      -7.385   0.655  -5.967  1.00  0.00           H  
ATOM    240  N   PHE A 553      -2.527   1.967  -3.901  1.00  0.00           N  
ATOM    241  CA  PHE A 553      -1.159   1.628  -4.271  1.00  0.00           C  
ATOM    242  C   PHE A 553      -0.426   0.973  -3.103  1.00  0.00           C  
ATOM    243  O   PHE A 553      -0.051  -0.196  -3.169  1.00  0.00           O  
ATOM    244  CB  PHE A 553      -0.404   2.882  -4.721  1.00  0.00           C  
ATOM    245  CG  PHE A 553       1.067   2.658  -4.920  1.00  0.00           C  
ATOM    246  CD1 PHE A 553       1.956   2.834  -3.872  1.00  0.00           C  
ATOM    247  CD2 PHE A 553       1.561   2.270  -6.155  1.00  0.00           C  
ATOM    248  CE1 PHE A 553       3.311   2.627  -4.051  1.00  0.00           C  
ATOM    249  CE2 PHE A 553       2.915   2.062  -6.340  1.00  0.00           C  
ATOM    250  CZ  PHE A 553       3.791   2.242  -5.287  1.00  0.00           C  
ATOM    251  H   PHE A 553      -2.844   2.886  -4.029  1.00  0.00           H  
ATOM    252  HA  PHE A 553      -1.200   0.930  -5.091  1.00  0.00           H  
ATOM    253  HB2 PHE A 553      -0.817   3.225  -5.658  1.00  0.00           H  
ATOM    254  HB3 PHE A 553      -0.526   3.653  -3.975  1.00  0.00           H  
ATOM    255  HD1 PHE A 553       1.582   3.136  -2.904  1.00  0.00           H  
ATOM    256  HD2 PHE A 553       0.878   2.129  -6.979  1.00  0.00           H  
ATOM    257  HE1 PHE A 553       3.993   2.768  -3.226  1.00  0.00           H  
ATOM    258  HE2 PHE A 553       3.288   1.760  -7.308  1.00  0.00           H  
ATOM    259  HZ  PHE A 553       4.849   2.078  -5.430  1.00  0.00           H  
ATOM    260  N   GLY A 554      -0.228   1.738  -2.033  1.00  0.00           N  
ATOM    261  CA  GLY A 554       0.459   1.215  -0.866  1.00  0.00           C  
ATOM    262  C   GLY A 554      -0.324   0.116  -0.176  1.00  0.00           C  
ATOM    263  O   GLY A 554       0.234  -0.661   0.600  1.00  0.00           O  
ATOM    264  H   GLY A 554      -0.549   2.664  -2.037  1.00  0.00           H  
ATOM    265  HA2 GLY A 554       1.418   0.823  -1.171  1.00  0.00           H  
ATOM    266  HA3 GLY A 554       0.619   2.023  -0.165  1.00  0.00           H  
ATOM    267  N   LEU A 555      -1.621   0.051  -0.456  1.00  0.00           N  
ATOM    268  CA  LEU A 555      -2.484  -0.960   0.144  1.00  0.00           C  
ATOM    269  C   LEU A 555      -2.152  -2.347  -0.394  1.00  0.00           C  
ATOM    270  O   LEU A 555      -1.818  -3.257   0.367  1.00  0.00           O  
ATOM    271  CB  LEU A 555      -3.953  -0.632  -0.128  1.00  0.00           C  
ATOM    272  CG  LEU A 555      -4.941  -1.788   0.039  1.00  0.00           C  
ATOM    273  CD1 LEU A 555      -4.959  -2.271   1.481  1.00  0.00           C  
ATOM    274  CD2 LEU A 555      -6.335  -1.366  -0.402  1.00  0.00           C  
ATOM    275  H   LEU A 555      -2.009   0.699  -1.081  1.00  0.00           H  
ATOM    276  HA  LEU A 555      -2.313  -0.950   1.211  1.00  0.00           H  
ATOM    277  HB2 LEU A 555      -4.247   0.154   0.550  1.00  0.00           H  
ATOM    278  HB3 LEU A 555      -4.028  -0.275  -1.145  1.00  0.00           H  
ATOM    279  HG  LEU A 555      -4.627  -2.614  -0.585  1.00  0.00           H  
ATOM    280 HD11 LEU A 555      -5.177  -1.440   2.135  1.00  0.00           H  
ATOM    281 HD12 LEU A 555      -3.994  -2.685   1.734  1.00  0.00           H  
ATOM    282 HD13 LEU A 555      -5.718  -3.029   1.597  1.00  0.00           H  
ATOM    283 HD21 LEU A 555      -7.015  -2.196  -0.287  1.00  0.00           H  
ATOM    284 HD22 LEU A 555      -6.307  -1.063  -1.438  1.00  0.00           H  
ATOM    285 HD23 LEU A 555      -6.670  -0.538   0.206  1.00  0.00           H  
ATOM    286  N   LEU A 556      -2.244  -2.504  -1.710  1.00  0.00           N  
ATOM    287  CA  LEU A 556      -1.952  -3.780  -2.352  1.00  0.00           C  
ATOM    288  C   LEU A 556      -0.461  -4.097  -2.281  1.00  0.00           C  
ATOM    289  O   LEU A 556      -0.065  -5.170  -1.823  1.00  0.00           O  
ATOM    290  CB  LEU A 556      -2.411  -3.758  -3.810  1.00  0.00           C  
ATOM    291  CG  LEU A 556      -3.896  -4.032  -4.051  1.00  0.00           C  
ATOM    292  CD1 LEU A 556      -4.262  -5.433  -3.585  1.00  0.00           C  
ATOM    293  CD2 LEU A 556      -4.752  -2.992  -3.343  1.00  0.00           C  
ATOM    294  H   LEU A 556      -2.515  -1.743  -2.264  1.00  0.00           H  
ATOM    295  HA  LEU A 556      -2.496  -4.549  -1.824  1.00  0.00           H  
ATOM    296  HB2 LEU A 556      -2.186  -2.782  -4.213  1.00  0.00           H  
ATOM    297  HB3 LEU A 556      -1.845  -4.506  -4.347  1.00  0.00           H  
ATOM    298  HG  LEU A 556      -4.100  -3.970  -5.111  1.00  0.00           H  
ATOM    299 HD11 LEU A 556      -5.008  -5.370  -2.808  1.00  0.00           H  
ATOM    300 HD12 LEU A 556      -3.382  -5.927  -3.201  1.00  0.00           H  
ATOM    301 HD13 LEU A 556      -4.655  -5.998  -4.419  1.00  0.00           H  
ATOM    302 HD21 LEU A 556      -5.624  -2.777  -3.942  1.00  0.00           H  
ATOM    303 HD22 LEU A 556      -4.178  -2.088  -3.204  1.00  0.00           H  
ATOM    304 HD23 LEU A 556      -5.060  -3.375  -2.381  1.00  0.00           H  
ATOM    305  N   LEU A 557       0.360  -3.157  -2.735  1.00  0.00           N  
ATOM    306  CA  LEU A 557       1.807  -3.334  -2.720  1.00  0.00           C  
ATOM    307  C   LEU A 557       2.323  -3.498  -1.294  1.00  0.00           C  
ATOM    308  O   LEU A 557       3.355  -4.127  -1.064  1.00  0.00           O  
ATOM    309  CB  LEU A 557       2.494  -2.140  -3.387  1.00  0.00           C  
ATOM    310  CG  LEU A 557       2.525  -2.153  -4.917  1.00  0.00           C  
ATOM    311  CD1 LEU A 557       1.113  -2.106  -5.480  1.00  0.00           C  
ATOM    312  CD2 LEU A 557       3.350  -0.988  -5.443  1.00  0.00           C  
ATOM    313  H   LEU A 557      -0.015  -2.323  -3.087  1.00  0.00           H  
ATOM    314  HA  LEU A 557       2.037  -4.229  -3.279  1.00  0.00           H  
ATOM    315  HB2 LEU A 557       1.978  -1.246  -3.075  1.00  0.00           H  
ATOM    316  HB3 LEU A 557       3.515  -2.107  -3.035  1.00  0.00           H  
ATOM    317  HG  LEU A 557       2.988  -3.071  -5.253  1.00  0.00           H  
ATOM    318 HD11 LEU A 557       1.157  -2.073  -6.558  1.00  0.00           H  
ATOM    319 HD12 LEU A 557       0.608  -1.225  -5.112  1.00  0.00           H  
ATOM    320 HD13 LEU A 557       0.572  -2.987  -5.167  1.00  0.00           H  
ATOM    321 HD21 LEU A 557       4.316  -1.347  -5.765  1.00  0.00           H  
ATOM    322 HD22 LEU A 557       3.480  -0.256  -4.659  1.00  0.00           H  
ATOM    323 HD23 LEU A 557       2.838  -0.532  -6.278  1.00  0.00           H  
ATOM    324  N   GLY A 558       1.593  -2.929  -0.338  1.00  0.00           N  
ATOM    325  CA  GLY A 558       1.991  -3.027   1.054  1.00  0.00           C  
ATOM    326  C   GLY A 558       1.790  -4.418   1.620  1.00  0.00           C  
ATOM    327  O   GLY A 558       2.684  -4.972   2.258  1.00  0.00           O  
ATOM    328  H   GLY A 558       0.780  -2.440  -0.581  1.00  0.00           H  
ATOM    329  HA2 GLY A 558       3.035  -2.762   1.139  1.00  0.00           H  
ATOM    330  HA3 GLY A 558       1.406  -2.327   1.633  1.00  0.00           H  
ATOM    331  N   ALA A 559       0.610  -4.984   1.386  1.00  0.00           N  
ATOM    332  CA  ALA A 559       0.294  -6.321   1.876  1.00  0.00           C  
ATOM    333  C   ALA A 559       1.186  -7.370   1.223  1.00  0.00           C  
ATOM    334  O   ALA A 559       1.812  -8.179   1.908  1.00  0.00           O  
ATOM    335  CB  ALA A 559      -1.172  -6.641   1.625  1.00  0.00           C  
ATOM    336  H   ALA A 559      -0.063  -4.493   0.871  1.00  0.00           H  
ATOM    337  HA  ALA A 559       0.462  -6.333   2.944  1.00  0.00           H  
ATOM    338  HB1 ALA A 559      -1.772  -5.769   1.839  1.00  0.00           H  
ATOM    339  HB2 ALA A 559      -1.306  -6.926   0.592  1.00  0.00           H  
ATOM    340  HB3 ALA A 559      -1.477  -7.455   2.266  1.00  0.00           H  
ATOM    341  N   ALA A 560       1.240  -7.352  -0.105  1.00  0.00           N  
ATOM    342  CA  ALA A 560       2.057  -8.302  -0.849  1.00  0.00           C  
ATOM    343  C   ALA A 560       3.517  -8.225  -0.419  1.00  0.00           C  
ATOM    344  O   ALA A 560       4.151  -9.246  -0.151  1.00  0.00           O  
ATOM    345  CB  ALA A 560       1.930  -8.048  -2.344  1.00  0.00           C  
ATOM    346  H   ALA A 560       0.718  -6.683  -0.595  1.00  0.00           H  
ATOM    347  HA  ALA A 560       1.685  -9.296  -0.644  1.00  0.00           H  
ATOM    348  HB1 ALA A 560       1.047  -7.456  -2.534  1.00  0.00           H  
ATOM    349  HB2 ALA A 560       2.803  -7.517  -2.694  1.00  0.00           H  
ATOM    350  HB3 ALA A 560       1.851  -8.991  -2.863  1.00  0.00           H  
ATOM    351  N   LEU A 561       4.048  -7.008  -0.356  1.00  0.00           N  
ATOM    352  CA  LEU A 561       5.436  -6.797   0.041  1.00  0.00           C  
ATOM    353  C   LEU A 561       5.654  -7.203   1.495  1.00  0.00           C  
ATOM    354  O   LEU A 561       6.476  -8.071   1.791  1.00  0.00           O  
ATOM    355  CB  LEU A 561       5.826  -5.331  -0.155  1.00  0.00           C  
ATOM    356  CG  LEU A 561       7.274  -4.973   0.176  1.00  0.00           C  
ATOM    357  CD1 LEU A 561       8.234  -5.902  -0.550  1.00  0.00           C  
ATOM    358  CD2 LEU A 561       7.560  -3.521  -0.183  1.00  0.00           C  
ATOM    359  H   LEU A 561       3.494  -6.232  -0.582  1.00  0.00           H  
ATOM    360  HA  LEU A 561       6.057  -7.415  -0.590  1.00  0.00           H  
ATOM    361  HB2 LEU A 561       5.650  -5.078  -1.189  1.00  0.00           H  
ATOM    362  HB3 LEU A 561       5.183  -4.732   0.475  1.00  0.00           H  
ATOM    363  HG  LEU A 561       7.435  -5.093   1.239  1.00  0.00           H  
ATOM    364 HD11 LEU A 561       9.237  -5.511  -0.479  1.00  0.00           H  
ATOM    365 HD12 LEU A 561       7.949  -5.974  -1.589  1.00  0.00           H  
ATOM    366 HD13 LEU A 561       8.197  -6.883  -0.099  1.00  0.00           H  
ATOM    367 HD21 LEU A 561       7.064  -3.276  -1.110  1.00  0.00           H  
ATOM    368 HD22 LEU A 561       8.625  -3.382  -0.298  1.00  0.00           H  
ATOM    369 HD23 LEU A 561       7.195  -2.878   0.603  1.00  0.00           H  
ATOM    370  N   LEU A 562       4.911  -6.573   2.398  1.00  0.00           N  
ATOM    371  CA  LEU A 562       5.022  -6.870   3.822  1.00  0.00           C  
ATOM    372  C   LEU A 562       4.899  -8.368   4.076  1.00  0.00           C  
ATOM    373  O   LEU A 562       5.809  -8.992   4.624  1.00  0.00           O  
ATOM    374  CB  LEU A 562       3.943  -6.118   4.604  1.00  0.00           C  
ATOM    375  CG  LEU A 562       3.912  -6.368   6.113  1.00  0.00           C  
ATOM    376  CD1 LEU A 562       5.286  -6.137   6.720  1.00  0.00           C  
ATOM    377  CD2 LEU A 562       2.875  -5.476   6.780  1.00  0.00           C  
ATOM    378  H   LEU A 562       4.274  -5.891   2.101  1.00  0.00           H  
ATOM    379  HA  LEU A 562       5.994  -6.538   4.155  1.00  0.00           H  
ATOM    380  HB2 LEU A 562       4.096  -5.062   4.448  1.00  0.00           H  
ATOM    381  HB3 LEU A 562       2.982  -6.405   4.200  1.00  0.00           H  
ATOM    382  HG  LEU A 562       3.635  -7.397   6.295  1.00  0.00           H  
ATOM    383 HD11 LEU A 562       5.961  -6.912   6.389  1.00  0.00           H  
ATOM    384 HD12 LEU A 562       5.213  -6.161   7.798  1.00  0.00           H  
ATOM    385 HD13 LEU A 562       5.661  -5.173   6.407  1.00  0.00           H  
ATOM    386 HD21 LEU A 562       3.362  -4.833   7.497  1.00  0.00           H  
ATOM    387 HD22 LEU A 562       2.142  -6.089   7.283  1.00  0.00           H  
ATOM    388 HD23 LEU A 562       2.384  -4.872   6.029  1.00  0.00           H  
ATOM    389  N   LEU A 563       3.771  -8.942   3.673  1.00  0.00           N  
ATOM    390  CA  LEU A 563       3.530 -10.369   3.856  1.00  0.00           C  
ATOM    391  C   LEU A 563       4.707 -11.190   3.338  1.00  0.00           C  
ATOM    392  O   LEU A 563       5.088 -12.194   3.936  1.00  0.00           O  
ATOM    393  CB  LEU A 563       2.247 -10.786   3.136  1.00  0.00           C  
ATOM    394  CG  LEU A 563       1.606 -12.092   3.608  1.00  0.00           C  
ATOM    395  CD1 LEU A 563       1.002 -11.920   4.992  1.00  0.00           C  
ATOM    396  CD2 LEU A 563       0.549 -12.556   2.616  1.00  0.00           C  
ATOM    397  H   LEU A 563       3.083  -8.394   3.243  1.00  0.00           H  
ATOM    398  HA  LEU A 563       3.417 -10.553   4.913  1.00  0.00           H  
ATOM    399  HB2 LEU A 563       1.523  -9.997   3.268  1.00  0.00           H  
ATOM    400  HB3 LEU A 563       2.476 -10.890   2.084  1.00  0.00           H  
ATOM    401  HG  LEU A 563       2.368 -12.857   3.669  1.00  0.00           H  
ATOM    402 HD11 LEU A 563       0.752 -10.882   5.149  1.00  0.00           H  
ATOM    403 HD12 LEU A 563       1.716 -12.236   5.738  1.00  0.00           H  
ATOM    404 HD13 LEU A 563       0.108 -12.522   5.072  1.00  0.00           H  
ATOM    405 HD21 LEU A 563       0.342 -11.764   1.912  1.00  0.00           H  
ATOM    406 HD22 LEU A 563      -0.355 -12.812   3.148  1.00  0.00           H  
ATOM    407 HD23 LEU A 563       0.912 -13.425   2.085  1.00  0.00           H  
ATOM    408  N   GLY A 564       5.280 -10.753   2.220  1.00  0.00           N  
ATOM    409  CA  GLY A 564       6.408 -11.459   1.640  1.00  0.00           C  
ATOM    410  C   GLY A 564       7.596 -11.525   2.582  1.00  0.00           C  
ATOM    411  O   GLY A 564       8.101 -12.608   2.877  1.00  0.00           O  
ATOM    412  H   GLY A 564       4.933  -9.947   1.784  1.00  0.00           H  
ATOM    413  HA2 GLY A 564       6.103 -12.464   1.392  1.00  0.00           H  
ATOM    414  HA3 GLY A 564       6.710 -10.951   0.736  1.00  0.00           H  
ATOM    415  N   ILE A 565       8.041 -10.366   3.052  1.00  0.00           N  
ATOM    416  CA  ILE A 565       9.175 -10.297   3.965  1.00  0.00           C  
ATOM    417  C   ILE A 565       8.856 -10.977   5.292  1.00  0.00           C  
ATOM    418  O   ILE A 565       9.707 -11.646   5.880  1.00  0.00           O  
ATOM    419  CB  ILE A 565       9.593  -8.840   4.235  1.00  0.00           C  
ATOM    420  CG1 ILE A 565      10.109  -8.187   2.951  1.00  0.00           C  
ATOM    421  CG2 ILE A 565      10.653  -8.786   5.326  1.00  0.00           C  
ATOM    422  CD1 ILE A 565      11.288  -8.909   2.337  1.00  0.00           C  
ATOM    423  H   ILE A 565       7.595  -9.536   2.780  1.00  0.00           H  
ATOM    424  HA  ILE A 565      10.007 -10.808   3.501  1.00  0.00           H  
ATOM    425  HB  ILE A 565       8.726  -8.299   4.582  1.00  0.00           H  
ATOM    426 HG12 ILE A 565       9.316  -8.168   2.220  1.00  0.00           H  
ATOM    427 HG13 ILE A 565      10.416  -7.174   3.169  1.00  0.00           H  
ATOM    428 HG21 ILE A 565      10.228  -9.129   6.258  1.00  0.00           H  
ATOM    429 HG22 ILE A 565      11.481  -9.422   5.054  1.00  0.00           H  
ATOM    430 HG23 ILE A 565      11.001  -7.770   5.440  1.00  0.00           H  
ATOM    431 HD11 ILE A 565      12.109  -8.216   2.215  1.00  0.00           H  
ATOM    432 HD12 ILE A 565      11.594  -9.716   2.987  1.00  0.00           H  
ATOM    433 HD13 ILE A 565      11.006  -9.307   1.375  1.00  0.00           H  
ATOM    434  N   LEU A 566       7.624 -10.804   5.757  1.00  0.00           N  
ATOM    435  CA  LEU A 566       7.189 -11.403   7.014  1.00  0.00           C  
ATOM    436  C   LEU A 566       7.343 -12.920   6.976  1.00  0.00           C  
ATOM    437  O   LEU A 566       7.671 -13.547   7.983  1.00  0.00           O  
ATOM    438  CB  LEU A 566       5.733 -11.032   7.303  1.00  0.00           C  
ATOM    439  CG  LEU A 566       5.480  -9.586   7.729  1.00  0.00           C  
ATOM    440  CD1 LEU A 566       4.000  -9.359   7.995  1.00  0.00           C  
ATOM    441  CD2 LEU A 566       6.305  -9.242   8.962  1.00  0.00           C  
ATOM    442  H   LEU A 566       6.990 -10.261   5.244  1.00  0.00           H  
ATOM    443  HA  LEU A 566       7.815 -11.010   7.802  1.00  0.00           H  
ATOM    444  HB2 LEU A 566       5.161 -11.217   6.406  1.00  0.00           H  
ATOM    445  HB3 LEU A 566       5.379 -11.679   8.093  1.00  0.00           H  
ATOM    446  HG  LEU A 566       5.782  -8.924   6.929  1.00  0.00           H  
ATOM    447 HD11 LEU A 566       3.656 -10.063   8.736  1.00  0.00           H  
ATOM    448 HD12 LEU A 566       3.445  -9.499   7.079  1.00  0.00           H  
ATOM    449 HD13 LEU A 566       3.851  -8.352   8.357  1.00  0.00           H  
ATOM    450 HD21 LEU A 566       6.021  -8.264   9.323  1.00  0.00           H  
ATOM    451 HD22 LEU A 566       7.354  -9.241   8.704  1.00  0.00           H  
ATOM    452 HD23 LEU A 566       6.124  -9.978   9.733  1.00  0.00           H  
ATOM    453  N   VAL A 567       7.102 -13.505   5.807  1.00  0.00           N  
ATOM    454  CA  VAL A 567       7.216 -14.948   5.635  1.00  0.00           C  
ATOM    455  C   VAL A 567       8.670 -15.367   5.453  1.00  0.00           C  
ATOM    456  O   VAL A 567       9.127 -16.341   6.052  1.00  0.00           O  
ATOM    457  CB  VAL A 567       6.398 -15.436   4.426  1.00  0.00           C  
ATOM    458  CG1 VAL A 567       6.577 -16.934   4.228  1.00  0.00           C  
ATOM    459  CG2 VAL A 567       4.927 -15.085   4.601  1.00  0.00           C  
ATOM    460  H   VAL A 567       6.843 -12.951   5.040  1.00  0.00           H  
ATOM    461  HA  VAL A 567       6.824 -15.421   6.524  1.00  0.00           H  
ATOM    462  HB  VAL A 567       6.763 -14.933   3.543  1.00  0.00           H  
ATOM    463 HG11 VAL A 567       5.609 -17.401   4.126  1.00  0.00           H  
ATOM    464 HG12 VAL A 567       7.160 -17.113   3.338  1.00  0.00           H  
ATOM    465 HG13 VAL A 567       7.089 -17.351   5.083  1.00  0.00           H  
ATOM    466 HG21 VAL A 567       4.841 -14.152   5.136  1.00  0.00           H  
ATOM    467 HG22 VAL A 567       4.463 -14.989   3.630  1.00  0.00           H  
ATOM    468 HG23 VAL A 567       4.434 -15.867   5.160  1.00  0.00           H  
ATOM    469  N   PHE A 568       9.395 -14.623   4.624  1.00  0.00           N  
ATOM    470  CA  PHE A 568      10.800 -14.917   4.362  1.00  0.00           C  
ATOM    471  C   PHE A 568      11.638 -14.730   5.622  1.00  0.00           C  
ATOM    472  O   PHE A 568      12.757 -15.235   5.717  1.00  0.00           O  
ATOM    473  CB  PHE A 568      11.331 -14.019   3.244  1.00  0.00           C  
ATOM    474  CG  PHE A 568      10.989 -14.510   1.866  1.00  0.00           C  
ATOM    475  CD1 PHE A 568       9.678 -14.797   1.524  1.00  0.00           C  
ATOM    476  CD2 PHE A 568      11.979 -14.686   0.913  1.00  0.00           C  
ATOM    477  CE1 PHE A 568       9.360 -15.250   0.257  1.00  0.00           C  
ATOM    478  CE2 PHE A 568      11.669 -15.138  -0.356  1.00  0.00           C  
ATOM    479  CZ  PHE A 568      10.358 -15.420  -0.684  1.00  0.00           C  
ATOM    480  H   PHE A 568       8.975 -13.858   4.176  1.00  0.00           H  
ATOM    481  HA  PHE A 568      10.868 -15.947   4.048  1.00  0.00           H  
ATOM    482  HB2 PHE A 568      10.911 -13.030   3.357  1.00  0.00           H  
ATOM    483  HB3 PHE A 568      12.406 -13.959   3.320  1.00  0.00           H  
ATOM    484  HD1 PHE A 568       8.897 -14.664   2.258  1.00  0.00           H  
ATOM    485  HD2 PHE A 568      13.007 -14.465   1.169  1.00  0.00           H  
ATOM    486  HE1 PHE A 568       8.335 -15.469   0.002  1.00  0.00           H  
ATOM    487  HE2 PHE A 568      12.450 -15.269  -1.089  1.00  0.00           H  
ATOM    488  HZ  PHE A 568      10.113 -15.774  -1.674  1.00  0.00           H  
ATOM    489  N   ARG A 569      11.089 -14.001   6.589  1.00  0.00           N  
ATOM    490  CA  ARG A 569      11.787 -13.744   7.843  1.00  0.00           C  
ATOM    491  C   ARG A 569      11.670 -14.940   8.783  1.00  0.00           C  
ATOM    492  O   ARG A 569      12.618 -15.707   8.949  1.00  0.00           O  
ATOM    493  CB  ARG A 569      11.224 -12.493   8.518  1.00  0.00           C  
ATOM    494  CG  ARG A 569      12.172 -11.305   8.486  1.00  0.00           C  
ATOM    495  CD  ARG A 569      12.635 -11.000   7.070  1.00  0.00           C  
ATOM    496  NE  ARG A 569      13.503  -9.827   7.019  1.00  0.00           N  
ATOM    497  CZ  ARG A 569      14.133  -9.426   5.921  1.00  0.00           C  
ATOM    498  NH1 ARG A 569      13.994 -10.101   4.789  1.00  0.00           N  
ATOM    499  NH2 ARG A 569      14.905  -8.347   5.953  1.00  0.00           N  
ATOM    500  H   ARG A 569      10.194 -13.625   6.455  1.00  0.00           H  
ATOM    501  HA  ARG A 569      12.830 -13.581   7.615  1.00  0.00           H  
ATOM    502  HB2 ARG A 569      10.309 -12.209   8.018  1.00  0.00           H  
ATOM    503  HB3 ARG A 569      11.005 -12.723   9.549  1.00  0.00           H  
ATOM    504  HG2 ARG A 569      11.661 -10.439   8.880  1.00  0.00           H  
ATOM    505  HG3 ARG A 569      13.033 -11.527   9.098  1.00  0.00           H  
ATOM    506  HD2 ARG A 569      13.178 -11.854   6.692  1.00  0.00           H  
ATOM    507  HD3 ARG A 569      11.768 -10.823   6.452  1.00  0.00           H  
ATOM    508  HE  ARG A 569      13.619  -9.312   7.845  1.00  0.00           H  
ATOM    509 HH11 ARG A 569      13.411 -10.914   4.760  1.00  0.00           H  
ATOM    510 HH12 ARG A 569      14.469  -9.797   3.962  1.00  0.00           H  
ATOM    511 HH21 ARG A 569      15.013  -7.835   6.805  1.00  0.00           H  
ATOM    512 HH22 ARG A 569      15.379  -8.047   5.126  1.00  0.00           H  
ATOM    513  N   SER A 570      10.502 -15.090   9.399  1.00  0.00           N  
ATOM    514  CA  SER A 570      10.262 -16.189  10.326  1.00  0.00           C  
ATOM    515  C   SER A 570      10.320 -17.532   9.604  1.00  0.00           C  
ATOM    516  O   SER A 570      10.970 -18.469  10.066  1.00  0.00           O  
ATOM    517  CB  SER A 570       8.902 -16.022  11.009  1.00  0.00           C  
ATOM    518  OG  SER A 570       9.015 -16.164  12.414  1.00  0.00           O  
ATOM    519  H   SER A 570       9.785 -14.445   9.226  1.00  0.00           H  
ATOM    520  HA  SER A 570      11.038 -16.164  11.078  1.00  0.00           H  
ATOM    521  HB2 SER A 570       8.511 -15.040  10.789  1.00  0.00           H  
ATOM    522  HB3 SER A 570       8.221 -16.773  10.636  1.00  0.00           H  
ATOM    523  HG  SER A 570       8.191 -16.504  12.768  1.00  0.00           H  
ATOM    524  N   ARG A 571       9.634 -17.616   8.470  1.00  0.00           N  
ATOM    525  CA  ARG A 571       9.605 -18.844   7.683  1.00  0.00           C  
ATOM    526  C   ARG A 571       9.157 -20.027   8.538  1.00  0.00           C  
ATOM    527  O   ARG A 571       9.484 -21.176   8.244  1.00  0.00           O  
ATOM    528  CB  ARG A 571      10.985 -19.126   7.088  1.00  0.00           C  
ATOM    529  CG  ARG A 571      11.838 -17.880   6.910  1.00  0.00           C  
ATOM    530  CD  ARG A 571      12.943 -18.102   5.890  1.00  0.00           C  
ATOM    531  NE  ARG A 571      13.606 -19.390   6.072  1.00  0.00           N  
ATOM    532  CZ  ARG A 571      14.367 -19.963   5.146  1.00  0.00           C  
ATOM    533  NH1 ARG A 571      14.560 -19.364   3.978  1.00  0.00           N  
ATOM    534  NH2 ARG A 571      14.938 -21.136   5.388  1.00  0.00           N  
ATOM    535  H   ARG A 571       9.134 -16.835   8.153  1.00  0.00           H  
ATOM    536  HA  ARG A 571       8.897 -18.707   6.880  1.00  0.00           H  
ATOM    537  HB2 ARG A 571      11.514 -19.806   7.739  1.00  0.00           H  
ATOM    538  HB3 ARG A 571      10.860 -19.590   6.121  1.00  0.00           H  
ATOM    539  HG2 ARG A 571      11.209 -17.069   6.572  1.00  0.00           H  
ATOM    540  HG3 ARG A 571      12.284 -17.621   7.859  1.00  0.00           H  
ATOM    541  HD2 ARG A 571      12.512 -18.067   4.899  1.00  0.00           H  
ATOM    542  HD3 ARG A 571      13.673 -17.313   5.991  1.00  0.00           H  
ATOM    543  HE  ARG A 571      13.477 -19.849   6.928  1.00  0.00           H  
ATOM    544 HH11 ARG A 571      14.132 -18.479   3.794  1.00  0.00           H  
ATOM    545 HH12 ARG A 571      15.135 -19.798   3.284  1.00  0.00           H  
ATOM    546 HH21 ARG A 571      14.795 -21.591   6.267  1.00  0.00           H  
ATOM    547 HH22 ARG A 571      15.510 -21.566   4.689  1.00  0.00           H  
ATOM    548  N   ARG A 572       8.408 -19.734   9.597  1.00  0.00           N  
ATOM    549  CA  ARG A 572       7.917 -20.773  10.495  1.00  0.00           C  
ATOM    550  C   ARG A 572       6.991 -21.736   9.757  1.00  0.00           C  
ATOM    551  O   ARG A 572       6.386 -21.379   8.747  1.00  0.00           O  
ATOM    552  CB  ARG A 572       7.179 -20.145  11.678  1.00  0.00           C  
ATOM    553  CG  ARG A 572       7.797 -20.478  13.027  1.00  0.00           C  
ATOM    554  CD  ARG A 572       7.860 -21.981  13.253  1.00  0.00           C  
ATOM    555  NE  ARG A 572       6.542 -22.603  13.178  1.00  0.00           N  
ATOM    556  CZ  ARG A 572       6.284 -23.836  13.600  1.00  0.00           C  
ATOM    557  NH1 ARG A 572       7.251 -24.574  14.126  1.00  0.00           N  
ATOM    558  NH2 ARG A 572       5.058 -24.331  13.498  1.00  0.00           N  
ATOM    559  H   ARG A 572       8.180 -18.798   9.779  1.00  0.00           H  
ATOM    560  HA  ARG A 572       8.770 -21.323  10.864  1.00  0.00           H  
ATOM    561  HB2 ARG A 572       7.182 -19.072  11.562  1.00  0.00           H  
ATOM    562  HB3 ARG A 572       6.158 -20.497  11.678  1.00  0.00           H  
ATOM    563  HG2 ARG A 572       8.799 -20.077  13.062  1.00  0.00           H  
ATOM    564  HG3 ARG A 572       7.199 -20.030  13.806  1.00  0.00           H  
ATOM    565  HD2 ARG A 572       8.498 -22.419  12.501  1.00  0.00           H  
ATOM    566  HD3 ARG A 572       8.279 -22.166  14.232  1.00  0.00           H  
ATOM    567  HE  ARG A 572       5.812 -22.075  12.792  1.00  0.00           H  
ATOM    568 HH11 ARG A 572       8.176 -24.203  14.207  1.00  0.00           H  
ATOM    569 HH12 ARG A 572       7.055 -25.502  14.445  1.00  0.00           H  
ATOM    570 HH21 ARG A 572       4.326 -23.777  13.101  1.00  0.00           H  
ATOM    571 HH22 ARG A 572       4.866 -25.259  13.816  1.00  0.00           H  
ATOM    572  N   ALA A 573       6.888 -22.958  10.269  1.00  0.00           N  
ATOM    573  CA  ALA A 573       6.035 -23.971   9.660  1.00  0.00           C  
ATOM    574  C   ALA A 573       4.706 -24.086  10.399  1.00  0.00           C  
ATOM    575  O   ALA A 573       4.285 -23.121  11.036  1.00  0.00           O  
ATOM    576  CB  ALA A 573       6.746 -25.316   9.639  1.00  0.00           C  
ATOM    577  H   ALA A 573       7.395 -23.182  11.076  1.00  0.00           H  
ATOM    578  HA  ALA A 573       5.843 -23.677   8.639  1.00  0.00           H  
ATOM    579  HB1 ALA A 573       6.891 -25.662  10.652  1.00  0.00           H  
ATOM    580  HB2 ALA A 573       6.148 -26.031   9.095  1.00  0.00           H  
ATOM    581  HB3 ALA A 573       7.706 -25.206   9.155  1.00  0.00           H  
TER     582      ALA A 573                                                      
ATOM    583  N   SER B 536       7.035   8.597 -13.169  1.00  0.00           N  
ATOM    584  CA  SER B 536       7.200  10.020 -12.901  1.00  0.00           C  
ATOM    585  C   SER B 536       5.975  10.804 -13.362  1.00  0.00           C  
ATOM    586  O   SER B 536       5.179  10.339 -14.178  1.00  0.00           O  
ATOM    587  CB  SER B 536       8.452  10.551 -13.603  1.00  0.00           C  
ATOM    588  OG  SER B 536       8.942   9.616 -14.548  1.00  0.00           O  
ATOM    589  H1  SER B 536       7.821   8.059 -13.402  1.00  0.00           H  
ATOM    590  HA  SER B 536       7.313  10.147 -11.835  1.00  0.00           H  
ATOM    591  HB2 SER B 536       8.214  11.471 -14.114  1.00  0.00           H  
ATOM    592  HB3 SER B 536       9.222  10.738 -12.866  1.00  0.00           H  
ATOM    593  HG  SER B 536       8.458   9.710 -15.371  1.00  0.00           H  
ATOM    594  N   PRO B 537       5.819  12.025 -12.827  1.00  0.00           N  
ATOM    595  CA  PRO B 537       4.694  12.901 -13.169  1.00  0.00           C  
ATOM    596  C   PRO B 537       4.785  13.430 -14.596  1.00  0.00           C  
ATOM    597  O   PRO B 537       5.810  13.308 -15.265  1.00  0.00           O  
ATOM    598  CB  PRO B 537       4.821  14.048 -12.163  1.00  0.00           C  
ATOM    599  CG  PRO B 537       6.264  14.072 -11.795  1.00  0.00           C  
ATOM    600  CD  PRO B 537       6.729  12.643 -11.848  1.00  0.00           C  
ATOM    601  HA  PRO B 537       3.746  12.401 -13.030  1.00  0.00           H  
ATOM    602  HB2 PRO B 537       4.515  14.974 -12.629  1.00  0.00           H  
ATOM    603  HB3 PRO B 537       4.198  13.849 -11.304  1.00  0.00           H  
ATOM    604  HG2 PRO B 537       6.814  14.672 -12.504  1.00  0.00           H  
ATOM    605  HG3 PRO B 537       6.382  14.467 -10.796  1.00  0.00           H  
ATOM    606  HD2 PRO B 537       7.752  12.592 -12.188  1.00  0.00           H  
ATOM    607  HD3 PRO B 537       6.626  12.176 -10.880  1.00  0.00           H  
ATOM    608  N   PRO B 538       3.686  14.035 -15.073  1.00  0.00           N  
ATOM    609  CA  PRO B 538       3.617  14.596 -16.426  1.00  0.00           C  
ATOM    610  C   PRO B 538       4.488  15.838 -16.582  1.00  0.00           C  
ATOM    611  O   PRO B 538       5.261  15.951 -17.535  1.00  0.00           O  
ATOM    612  CB  PRO B 538       2.139  14.956 -16.585  1.00  0.00           C  
ATOM    613  CG  PRO B 538       1.648  15.169 -15.195  1.00  0.00           C  
ATOM    614  CD  PRO B 538       2.428  14.216 -14.330  1.00  0.00           C  
ATOM    615  HA  PRO B 538       3.894  13.868 -17.172  1.00  0.00           H  
ATOM    616  HB2 PRO B 538       2.046  15.856 -17.178  1.00  0.00           H  
ATOM    617  HB3 PRO B 538       1.616  14.145 -17.068  1.00  0.00           H  
ATOM    618  HG2 PRO B 538       1.834  16.188 -14.890  1.00  0.00           H  
ATOM    619  HG3 PRO B 538       0.592  14.946 -15.139  1.00  0.00           H  
ATOM    620  HD2 PRO B 538       2.612  14.652 -13.360  1.00  0.00           H  
ATOM    621  HD3 PRO B 538       1.901  13.279 -14.232  1.00  0.00           H  
ATOM    622  N   VAL B 539       4.358  16.769 -15.643  1.00  0.00           N  
ATOM    623  CA  VAL B 539       5.135  18.003 -15.676  1.00  0.00           C  
ATOM    624  C   VAL B 539       5.631  18.378 -14.284  1.00  0.00           C  
ATOM    625  O   VAL B 539       5.557  17.578 -13.351  1.00  0.00           O  
ATOM    626  CB  VAL B 539       4.308  19.170 -16.246  1.00  0.00           C  
ATOM    627  CG1 VAL B 539       3.690  18.786 -17.582  1.00  0.00           C  
ATOM    628  CG2 VAL B 539       3.236  19.597 -15.256  1.00  0.00           C  
ATOM    629  H   VAL B 539       3.726  16.622 -14.909  1.00  0.00           H  
ATOM    630  HA  VAL B 539       5.987  17.843 -16.321  1.00  0.00           H  
ATOM    631  HB  VAL B 539       4.971  20.008 -16.409  1.00  0.00           H  
ATOM    632 HG11 VAL B 539       4.473  18.519 -18.277  1.00  0.00           H  
ATOM    633 HG12 VAL B 539       3.028  17.944 -17.443  1.00  0.00           H  
ATOM    634 HG13 VAL B 539       3.132  19.623 -17.974  1.00  0.00           H  
ATOM    635 HG21 VAL B 539       2.322  19.816 -15.787  1.00  0.00           H  
ATOM    636 HG22 VAL B 539       3.061  18.800 -14.550  1.00  0.00           H  
ATOM    637 HG23 VAL B 539       3.563  20.480 -14.727  1.00  0.00           H  
ATOM    638  N   SER B 540       6.137  19.600 -14.152  1.00  0.00           N  
ATOM    639  CA  SER B 540       6.650  20.080 -12.873  1.00  0.00           C  
ATOM    640  C   SER B 540       5.515  20.274 -11.872  1.00  0.00           C  
ATOM    641  O   SER B 540       4.969  21.370 -11.739  1.00  0.00           O  
ATOM    642  CB  SER B 540       7.406  21.396 -13.065  1.00  0.00           C  
ATOM    643  OG  SER B 540       8.268  21.652 -11.971  1.00  0.00           O  
ATOM    644  H   SER B 540       6.170  20.191 -14.933  1.00  0.00           H  
ATOM    645  HA  SER B 540       7.331  19.336 -12.488  1.00  0.00           H  
ATOM    646  HB2 SER B 540       7.995  21.341 -13.968  1.00  0.00           H  
ATOM    647  HB3 SER B 540       6.696  22.207 -13.147  1.00  0.00           H  
ATOM    648  HG  SER B 540       8.333  22.600 -11.830  1.00  0.00           H  
ATOM    649  N   ARG B 541       5.164  19.202 -11.169  1.00  0.00           N  
ATOM    650  CA  ARG B 541       4.094  19.253 -10.181  1.00  0.00           C  
ATOM    651  C   ARG B 541       4.659  19.456  -8.777  1.00  0.00           C  
ATOM    652  O   ARG B 541       5.872  19.533  -8.591  1.00  0.00           O  
ATOM    653  CB  ARG B 541       3.266  17.966 -10.227  1.00  0.00           C  
ATOM    654  CG  ARG B 541       2.096  18.030 -11.195  1.00  0.00           C  
ATOM    655  CD  ARG B 541       1.084  19.084 -10.776  1.00  0.00           C  
ATOM    656  NE  ARG B 541      -0.205  18.495 -10.422  1.00  0.00           N  
ATOM    657  CZ  ARG B 541      -1.285  19.210 -10.127  1.00  0.00           C  
ATOM    658  NH1 ARG B 541      -1.231  20.534 -10.143  1.00  0.00           N  
ATOM    659  NH2 ARG B 541      -2.421  18.601  -9.816  1.00  0.00           N  
ATOM    660  H   ARG B 541       5.636  18.356 -11.320  1.00  0.00           H  
ATOM    661  HA  ARG B 541       3.457  20.089 -10.424  1.00  0.00           H  
ATOM    662  HB2 ARG B 541       3.908  17.150 -10.525  1.00  0.00           H  
ATOM    663  HB3 ARG B 541       2.879  17.766  -9.240  1.00  0.00           H  
ATOM    664  HG2 ARG B 541       2.468  18.275 -12.179  1.00  0.00           H  
ATOM    665  HG3 ARG B 541       1.610  17.066 -11.221  1.00  0.00           H  
ATOM    666  HD2 ARG B 541       1.471  19.617  -9.921  1.00  0.00           H  
ATOM    667  HD3 ARG B 541       0.942  19.773 -11.594  1.00  0.00           H  
ATOM    668  HE  ARG B 541      -0.268  17.517 -10.404  1.00  0.00           H  
ATOM    669 HH11 ARG B 541      -0.376  20.997 -10.378  1.00  0.00           H  
ATOM    670 HH12 ARG B 541      -2.045  21.071  -9.922  1.00  0.00           H  
ATOM    671 HH21 ARG B 541      -2.466  17.603  -9.803  1.00  0.00           H  
ATOM    672 HH22 ARG B 541      -3.233  19.140  -9.594  1.00  0.00           H  
ATOM    673  N   GLY B 542       3.769  19.541  -7.794  1.00  0.00           N  
ATOM    674  CA  GLY B 542       4.198  19.736  -6.421  1.00  0.00           C  
ATOM    675  C   GLY B 542       3.258  19.089  -5.423  1.00  0.00           C  
ATOM    676  O   GLY B 542       2.115  19.521  -5.266  1.00  0.00           O  
ATOM    677  H   GLY B 542       2.814  19.472  -8.001  1.00  0.00           H  
ATOM    678  HA2 GLY B 542       5.183  19.311  -6.299  1.00  0.00           H  
ATOM    679  HA3 GLY B 542       4.247  20.795  -6.218  1.00  0.00           H  
ATOM    680  N   LEU B 543       3.737  18.052  -4.746  1.00  0.00           N  
ATOM    681  CA  LEU B 543       2.931  17.343  -3.759  1.00  0.00           C  
ATOM    682  C   LEU B 543       2.961  18.062  -2.414  1.00  0.00           C  
ATOM    683  O   LEU B 543       3.549  19.137  -2.284  1.00  0.00           O  
ATOM    684  CB  LEU B 543       3.435  15.909  -3.594  1.00  0.00           C  
ATOM    685  CG  LEU B 543       3.462  15.057  -4.863  1.00  0.00           C  
ATOM    686  CD1 LEU B 543       2.220  15.310  -5.703  1.00  0.00           C  
ATOM    687  CD2 LEU B 543       4.721  15.342  -5.669  1.00  0.00           C  
ATOM    688  H   LEU B 543       4.656  17.754  -4.914  1.00  0.00           H  
ATOM    689  HA  LEU B 543       1.913  17.320  -4.118  1.00  0.00           H  
ATOM    690  HB2 LEU B 543       4.442  15.954  -3.205  1.00  0.00           H  
ATOM    691  HB3 LEU B 543       2.796  15.415  -2.876  1.00  0.00           H  
ATOM    692  HG  LEU B 543       3.471  14.011  -4.587  1.00  0.00           H  
ATOM    693 HD11 LEU B 543       1.413  15.635  -5.063  1.00  0.00           H  
ATOM    694 HD12 LEU B 543       1.935  14.399  -6.207  1.00  0.00           H  
ATOM    695 HD13 LEU B 543       2.430  16.075  -6.435  1.00  0.00           H  
ATOM    696 HD21 LEU B 543       5.556  15.476  -4.999  1.00  0.00           H  
ATOM    697 HD22 LEU B 543       4.578  16.240  -6.253  1.00  0.00           H  
ATOM    698 HD23 LEU B 543       4.920  14.511  -6.331  1.00  0.00           H  
ATOM    699  N   THR B 544       2.323  17.463  -1.413  1.00  0.00           N  
ATOM    700  CA  THR B 544       2.278  18.045  -0.078  1.00  0.00           C  
ATOM    701  C   THR B 544       2.242  16.961   0.993  1.00  0.00           C  
ATOM    702  O   THR B 544       1.931  15.805   0.711  1.00  0.00           O  
ATOM    703  CB  THR B 544       1.051  18.961   0.094  1.00  0.00           C  
ATOM    704  OG1 THR B 544      -0.149  18.178   0.092  1.00  0.00           O  
ATOM    705  CG2 THR B 544       0.989  19.996  -1.019  1.00  0.00           C  
ATOM    706  H   THR B 544       1.874  16.608  -1.578  1.00  0.00           H  
ATOM    707  HA  THR B 544       3.168  18.641   0.056  1.00  0.00           H  
ATOM    708  HB  THR B 544       1.134  19.475   1.040  1.00  0.00           H  
ATOM    709  HG1 THR B 544      -0.406  17.990  -0.814  1.00  0.00           H  
ATOM    710 HG21 THR B 544       0.636  19.529  -1.926  1.00  0.00           H  
ATOM    711 HG22 THR B 544       1.975  20.405  -1.186  1.00  0.00           H  
ATOM    712 HG23 THR B 544       0.313  20.789  -0.736  1.00  0.00           H  
ATOM    713  N   GLY B 545       2.564  17.343   2.226  1.00  0.00           N  
ATOM    714  CA  GLY B 545       2.562  16.391   3.322  1.00  0.00           C  
ATOM    715  C   GLY B 545       1.179  15.837   3.607  1.00  0.00           C  
ATOM    716  O   GLY B 545       1.034  14.849   4.324  1.00  0.00           O  
ATOM    717  H   GLY B 545       2.803  18.279   2.392  1.00  0.00           H  
ATOM    718  HA2 GLY B 545       3.221  15.573   3.075  1.00  0.00           H  
ATOM    719  HA3 GLY B 545       2.929  16.882   4.211  1.00  0.00           H  
ATOM    720  N   GLY B 546       0.159  16.479   3.044  1.00  0.00           N  
ATOM    721  CA  GLY B 546      -1.205  16.031   3.255  1.00  0.00           C  
ATOM    722  C   GLY B 546      -1.659  15.038   2.203  1.00  0.00           C  
ATOM    723  O   GLY B 546      -2.855  14.891   1.955  1.00  0.00           O  
ATOM    724  H   GLY B 546       0.334  17.262   2.481  1.00  0.00           H  
ATOM    725  HA2 GLY B 546      -1.275  15.567   4.227  1.00  0.00           H  
ATOM    726  HA3 GLY B 546      -1.862  16.889   3.229  1.00  0.00           H  
ATOM    727  N   GLU B 547      -0.701  14.357   1.583  1.00  0.00           N  
ATOM    728  CA  GLU B 547      -1.009  13.374   0.551  1.00  0.00           C  
ATOM    729  C   GLU B 547      -0.379  12.024   0.878  1.00  0.00           C  
ATOM    730  O   GLU B 547      -0.975  10.973   0.636  1.00  0.00           O  
ATOM    731  CB  GLU B 547      -0.515  13.862  -0.813  1.00  0.00           C  
ATOM    732  CG  GLU B 547      -0.789  15.334  -1.069  1.00  0.00           C  
ATOM    733  CD  GLU B 547      -0.297  15.792  -2.427  1.00  0.00           C  
ATOM    734  OE1 GLU B 547       0.529  15.076  -3.031  1.00  0.00           O  
ATOM    735  OE2 GLU B 547      -0.738  16.866  -2.888  1.00  0.00           O  
ATOM    736  H   GLU B 547       0.235  14.518   1.825  1.00  0.00           H  
ATOM    737  HA  GLU B 547      -2.082  13.258   0.513  1.00  0.00           H  
ATOM    738  HB2 GLU B 547       0.551  13.699  -0.875  1.00  0.00           H  
ATOM    739  HB3 GLU B 547      -1.003  13.287  -1.586  1.00  0.00           H  
ATOM    740  HG2 GLU B 547      -1.855  15.503  -1.013  1.00  0.00           H  
ATOM    741  HG3 GLU B 547      -0.293  15.918  -0.307  1.00  0.00           H  
ATOM    742  N   ILE B 548       0.828  12.059   1.431  1.00  0.00           N  
ATOM    743  CA  ILE B 548       1.539  10.840   1.794  1.00  0.00           C  
ATOM    744  C   ILE B 548       0.854  10.128   2.956  1.00  0.00           C  
ATOM    745  O   ILE B 548       0.960   8.911   3.102  1.00  0.00           O  
ATOM    746  CB  ILE B 548       3.002  11.132   2.177  1.00  0.00           C  
ATOM    747  CG1 ILE B 548       3.661  12.020   1.119  1.00  0.00           C  
ATOM    748  CG2 ILE B 548       3.776   9.834   2.343  1.00  0.00           C  
ATOM    749  CD1 ILE B 548       3.814  13.462   1.551  1.00  0.00           C  
ATOM    750  H   ILE B 548       1.252  12.927   1.600  1.00  0.00           H  
ATOM    751  HA  ILE B 548       1.537  10.185   0.933  1.00  0.00           H  
ATOM    752  HB  ILE B 548       3.006  11.650   3.124  1.00  0.00           H  
ATOM    753 HG12 ILE B 548       4.643  11.635   0.896  1.00  0.00           H  
ATOM    754 HG13 ILE B 548       3.060  12.005   0.221  1.00  0.00           H  
ATOM    755 HG21 ILE B 548       4.827  10.053   2.455  1.00  0.00           H  
ATOM    756 HG22 ILE B 548       3.423   9.313   3.220  1.00  0.00           H  
ATOM    757 HG23 ILE B 548       3.628   9.212   1.472  1.00  0.00           H  
ATOM    758 HD11 ILE B 548       4.807  13.614   1.949  1.00  0.00           H  
ATOM    759 HD12 ILE B 548       3.665  14.111   0.701  1.00  0.00           H  
ATOM    760 HD13 ILE B 548       3.083  13.691   2.312  1.00  0.00           H  
ATOM    761  N   VAL B 549       0.147  10.897   3.779  1.00  0.00           N  
ATOM    762  CA  VAL B 549      -0.559  10.341   4.926  1.00  0.00           C  
ATOM    763  C   VAL B 549      -1.536   9.252   4.496  1.00  0.00           C  
ATOM    764  O   VAL B 549      -1.808   8.316   5.246  1.00  0.00           O  
ATOM    765  CB  VAL B 549      -1.328  11.431   5.695  1.00  0.00           C  
ATOM    766  CG1 VAL B 549      -0.389  12.550   6.117  1.00  0.00           C  
ATOM    767  CG2 VAL B 549      -2.470  11.974   4.848  1.00  0.00           C  
ATOM    768  H   VAL B 549       0.099  11.861   3.609  1.00  0.00           H  
ATOM    769  HA  VAL B 549       0.174   9.910   5.593  1.00  0.00           H  
ATOM    770  HB  VAL B 549      -1.748  10.988   6.585  1.00  0.00           H  
ATOM    771 HG11 VAL B 549      -0.631  13.449   5.570  1.00  0.00           H  
ATOM    772 HG12 VAL B 549      -0.498  12.732   7.177  1.00  0.00           H  
ATOM    773 HG13 VAL B 549       0.630  12.264   5.904  1.00  0.00           H  
ATOM    774 HG21 VAL B 549      -2.086  12.302   3.894  1.00  0.00           H  
ATOM    775 HG22 VAL B 549      -3.203  11.196   4.695  1.00  0.00           H  
ATOM    776 HG23 VAL B 549      -2.931  12.808   5.358  1.00  0.00           H  
ATOM    777  N   ALA B 550      -2.060   9.382   3.282  1.00  0.00           N  
ATOM    778  CA  ALA B 550      -3.006   8.409   2.750  1.00  0.00           C  
ATOM    779  C   ALA B 550      -2.311   7.091   2.423  1.00  0.00           C  
ATOM    780  O   ALA B 550      -2.900   6.018   2.554  1.00  0.00           O  
ATOM    781  CB  ALA B 550      -3.696   8.965   1.514  1.00  0.00           C  
ATOM    782  H   ALA B 550      -1.805  10.152   2.731  1.00  0.00           H  
ATOM    783  HA  ALA B 550      -3.760   8.229   3.503  1.00  0.00           H  
ATOM    784  HB1 ALA B 550      -3.666   8.228   0.724  1.00  0.00           H  
ATOM    785  HB2 ALA B 550      -4.724   9.200   1.749  1.00  0.00           H  
ATOM    786  HB3 ALA B 550      -3.187   9.860   1.189  1.00  0.00           H  
ATOM    787  N   VAL B 551      -1.056   7.180   1.995  1.00  0.00           N  
ATOM    788  CA  VAL B 551      -0.281   5.994   1.650  1.00  0.00           C  
ATOM    789  C   VAL B 551      -0.095   5.087   2.861  1.00  0.00           C  
ATOM    790  O   VAL B 551      -0.601   3.965   2.892  1.00  0.00           O  
ATOM    791  CB  VAL B 551       1.103   6.373   1.088  1.00  0.00           C  
ATOM    792  CG1 VAL B 551       1.909   5.123   0.766  1.00  0.00           C  
ATOM    793  CG2 VAL B 551       0.955   7.253  -0.142  1.00  0.00           C  
ATOM    794  H   VAL B 551      -0.641   8.063   1.912  1.00  0.00           H  
ATOM    795  HA  VAL B 551      -0.821   5.453   0.886  1.00  0.00           H  
ATOM    796  HB  VAL B 551       1.635   6.931   1.844  1.00  0.00           H  
ATOM    797 HG11 VAL B 551       2.801   5.104   1.374  1.00  0.00           H  
ATOM    798 HG12 VAL B 551       1.312   4.246   0.974  1.00  0.00           H  
ATOM    799 HG13 VAL B 551       2.184   5.132  -0.278  1.00  0.00           H  
ATOM    800 HG21 VAL B 551       1.880   7.781  -0.321  1.00  0.00           H  
ATOM    801 HG22 VAL B 551       0.719   6.638  -0.998  1.00  0.00           H  
ATOM    802 HG23 VAL B 551       0.160   7.967   0.018  1.00  0.00           H  
ATOM    803  N   ILE B 552       0.634   5.581   3.857  1.00  0.00           N  
ATOM    804  CA  ILE B 552       0.884   4.814   5.072  1.00  0.00           C  
ATOM    805  C   ILE B 552      -0.422   4.359   5.713  1.00  0.00           C  
ATOM    806  O   ILE B 552      -0.512   3.250   6.241  1.00  0.00           O  
ATOM    807  CB  ILE B 552       1.689   5.634   6.098  1.00  0.00           C  
ATOM    808  CG1 ILE B 552       1.910   4.819   7.373  1.00  0.00           C  
ATOM    809  CG2 ILE B 552       0.973   6.939   6.412  1.00  0.00           C  
ATOM    810  CD1 ILE B 552       2.724   5.545   8.421  1.00  0.00           C  
ATOM    811  H   ILE B 552       1.009   6.481   3.773  1.00  0.00           H  
ATOM    812  HA  ILE B 552       1.464   3.943   4.802  1.00  0.00           H  
ATOM    813  HB  ILE B 552       2.648   5.873   5.662  1.00  0.00           H  
ATOM    814 HG12 ILE B 552       0.953   4.577   7.808  1.00  0.00           H  
ATOM    815 HG13 ILE B 552       2.428   3.905   7.123  1.00  0.00           H  
ATOM    816 HG21 ILE B 552       1.616   7.565   7.013  1.00  0.00           H  
ATOM    817 HG22 ILE B 552       0.733   7.449   5.492  1.00  0.00           H  
ATOM    818 HG23 ILE B 552       0.064   6.729   6.955  1.00  0.00           H  
ATOM    819 HD11 ILE B 552       3.471   4.875   8.824  1.00  0.00           H  
ATOM    820 HD12 ILE B 552       3.214   6.396   7.971  1.00  0.00           H  
ATOM    821 HD13 ILE B 552       2.075   5.880   9.215  1.00  0.00           H  
ATOM    822  N   PHE B 553      -1.431   5.221   5.664  1.00  0.00           N  
ATOM    823  CA  PHE B 553      -2.734   4.907   6.240  1.00  0.00           C  
ATOM    824  C   PHE B 553      -3.252   3.572   5.716  1.00  0.00           C  
ATOM    825  O   PHE B 553      -3.430   2.620   6.477  1.00  0.00           O  
ATOM    826  CB  PHE B 553      -3.737   6.018   5.922  1.00  0.00           C  
ATOM    827  CG  PHE B 553      -5.148   5.679   6.308  1.00  0.00           C  
ATOM    828  CD1 PHE B 553      -5.982   5.015   5.422  1.00  0.00           C  
ATOM    829  CD2 PHE B 553      -5.641   6.024   7.556  1.00  0.00           C  
ATOM    830  CE1 PHE B 553      -7.281   4.701   5.774  1.00  0.00           C  
ATOM    831  CE2 PHE B 553      -6.940   5.712   7.913  1.00  0.00           C  
ATOM    832  CZ  PHE B 553      -7.761   5.051   7.021  1.00  0.00           C  
ATOM    833  H   PHE B 553      -1.297   6.090   5.231  1.00  0.00           H  
ATOM    834  HA  PHE B 553      -2.614   4.839   7.311  1.00  0.00           H  
ATOM    835  HB2 PHE B 553      -3.454   6.913   6.456  1.00  0.00           H  
ATOM    836  HB3 PHE B 553      -3.720   6.215   4.861  1.00  0.00           H  
ATOM    837  HD1 PHE B 553      -5.608   4.741   4.446  1.00  0.00           H  
ATOM    838  HD2 PHE B 553      -5.001   6.542   8.254  1.00  0.00           H  
ATOM    839  HE1 PHE B 553      -7.920   4.184   5.073  1.00  0.00           H  
ATOM    840  HE2 PHE B 553      -7.313   5.988   8.889  1.00  0.00           H  
ATOM    841  HZ  PHE B 553      -8.776   4.807   7.297  1.00  0.00           H  
ATOM    842  N   GLY B 554      -3.494   3.508   4.410  1.00  0.00           N  
ATOM    843  CA  GLY B 554      -3.991   2.287   3.806  1.00  0.00           C  
ATOM    844  C   GLY B 554      -2.977   1.161   3.855  1.00  0.00           C  
ATOM    845  O   GLY B 554      -3.332  -0.012   3.734  1.00  0.00           O  
ATOM    846  H   GLY B 554      -3.334   4.298   3.853  1.00  0.00           H  
ATOM    847  HA2 GLY B 554      -4.883   1.976   4.329  1.00  0.00           H  
ATOM    848  HA3 GLY B 554      -4.241   2.485   2.774  1.00  0.00           H  
ATOM    849  N   LEU B 555      -1.709   1.516   4.034  1.00  0.00           N  
ATOM    850  CA  LEU B 555      -0.638   0.528   4.097  1.00  0.00           C  
ATOM    851  C   LEU B 555      -0.738  -0.301   5.374  1.00  0.00           C  
ATOM    852  O   LEU B 555      -0.818  -1.529   5.324  1.00  0.00           O  
ATOM    853  CB  LEU B 555       0.725   1.218   4.028  1.00  0.00           C  
ATOM    854  CG  LEU B 555       1.918   0.397   4.516  1.00  0.00           C  
ATOM    855  CD1 LEU B 555       2.112  -0.833   3.643  1.00  0.00           C  
ATOM    856  CD2 LEU B 555       3.181   1.247   4.531  1.00  0.00           C  
ATOM    857  H   LEU B 555      -1.487   2.466   4.125  1.00  0.00           H  
ATOM    858  HA  LEU B 555      -0.743  -0.129   3.247  1.00  0.00           H  
ATOM    859  HB2 LEU B 555       0.907   1.488   3.000  1.00  0.00           H  
ATOM    860  HB3 LEU B 555       0.672   2.115   4.630  1.00  0.00           H  
ATOM    861  HG  LEU B 555       1.729   0.061   5.526  1.00  0.00           H  
ATOM    862 HD11 LEU B 555       1.263  -1.490   3.753  1.00  0.00           H  
ATOM    863 HD12 LEU B 555       3.011  -1.352   3.945  1.00  0.00           H  
ATOM    864 HD13 LEU B 555       2.203  -0.531   2.610  1.00  0.00           H  
ATOM    865 HD21 LEU B 555       3.389   1.599   3.531  1.00  0.00           H  
ATOM    866 HD22 LEU B 555       4.011   0.652   4.884  1.00  0.00           H  
ATOM    867 HD23 LEU B 555       3.039   2.091   5.189  1.00  0.00           H  
ATOM    868  N   LEU B 556      -0.734   0.378   6.515  1.00  0.00           N  
ATOM    869  CA  LEU B 556      -0.825  -0.295   7.806  1.00  0.00           C  
ATOM    870  C   LEU B 556      -2.217  -0.885   8.014  1.00  0.00           C  
ATOM    871  O   LEU B 556      -2.362  -2.076   8.294  1.00  0.00           O  
ATOM    872  CB  LEU B 556      -0.498   0.681   8.938  1.00  0.00           C  
ATOM    873  CG  LEU B 556       0.988   0.911   9.217  1.00  0.00           C  
ATOM    874  CD1 LEU B 556       1.700   1.385   7.960  1.00  0.00           C  
ATOM    875  CD2 LEU B 556       1.169   1.916  10.345  1.00  0.00           C  
ATOM    876  H   LEU B 556      -0.667   1.356   6.491  1.00  0.00           H  
ATOM    877  HA  LEU B 556      -0.102  -1.097   7.814  1.00  0.00           H  
ATOM    878  HB2 LEU B 556      -0.939   1.634   8.689  1.00  0.00           H  
ATOM    879  HB3 LEU B 556      -0.951   0.302   9.842  1.00  0.00           H  
ATOM    880  HG  LEU B 556       1.438  -0.023   9.523  1.00  0.00           H  
ATOM    881 HD11 LEU B 556       2.098   0.533   7.429  1.00  0.00           H  
ATOM    882 HD12 LEU B 556       2.507   2.049   8.232  1.00  0.00           H  
ATOM    883 HD13 LEU B 556       1.000   1.910   7.327  1.00  0.00           H  
ATOM    884 HD21 LEU B 556       0.819   1.483  11.271  1.00  0.00           H  
ATOM    885 HD22 LEU B 556       0.601   2.807  10.127  1.00  0.00           H  
ATOM    886 HD23 LEU B 556       2.216   2.168  10.438  1.00  0.00           H  
ATOM    887  N   LEU B 557      -3.236  -0.045   7.876  1.00  0.00           N  
ATOM    888  CA  LEU B 557      -4.617  -0.484   8.047  1.00  0.00           C  
ATOM    889  C   LEU B 557      -4.981  -1.549   7.017  1.00  0.00           C  
ATOM    890  O   LEU B 557      -5.867  -2.371   7.247  1.00  0.00           O  
ATOM    891  CB  LEU B 557      -5.570   0.707   7.924  1.00  0.00           C  
ATOM    892  CG  LEU B 557      -5.713   1.583   9.170  1.00  0.00           C  
ATOM    893  CD1 LEU B 557      -4.382   2.229   9.523  1.00  0.00           C  
ATOM    894  CD2 LEU B 557      -6.783   2.643   8.957  1.00  0.00           C  
ATOM    895  H   LEU B 557      -3.058   0.892   7.653  1.00  0.00           H  
ATOM    896  HA  LEU B 557      -4.710  -0.909   9.035  1.00  0.00           H  
ATOM    897  HB2 LEU B 557      -5.215   1.333   7.119  1.00  0.00           H  
ATOM    898  HB3 LEU B 557      -6.549   0.322   7.675  1.00  0.00           H  
ATOM    899  HG  LEU B 557      -6.015   0.964  10.004  1.00  0.00           H  
ATOM    900 HD11 LEU B 557      -3.660   1.461   9.757  1.00  0.00           H  
ATOM    901 HD12 LEU B 557      -4.512   2.873  10.381  1.00  0.00           H  
ATOM    902 HD13 LEU B 557      -4.031   2.812   8.685  1.00  0.00           H  
ATOM    903 HD21 LEU B 557      -6.999   2.729   7.901  1.00  0.00           H  
ATOM    904 HD22 LEU B 557      -6.428   3.592   9.329  1.00  0.00           H  
ATOM    905 HD23 LEU B 557      -7.680   2.362   9.487  1.00  0.00           H  
ATOM    906  N   GLY B 558      -4.290  -1.528   5.882  1.00  0.00           N  
ATOM    907  CA  GLY B 558      -4.554  -2.499   4.835  1.00  0.00           C  
ATOM    908  C   GLY B 558      -4.043  -3.882   5.185  1.00  0.00           C  
ATOM    909  O   GLY B 558      -4.761  -4.872   5.040  1.00  0.00           O  
ATOM    910  H   GLY B 558      -3.595  -0.849   5.754  1.00  0.00           H  
ATOM    911  HA2 GLY B 558      -5.620  -2.551   4.668  1.00  0.00           H  
ATOM    912  HA3 GLY B 558      -4.073  -2.169   3.926  1.00  0.00           H  
ATOM    913  N   ALA B 559      -2.797  -3.953   5.644  1.00  0.00           N  
ATOM    914  CA  ALA B 559      -2.192  -5.226   6.015  1.00  0.00           C  
ATOM    915  C   ALA B 559      -2.905  -5.846   7.212  1.00  0.00           C  
ATOM    916  O   ALA B 559      -3.301  -7.010   7.175  1.00  0.00           O  
ATOM    917  CB  ALA B 559      -0.712  -5.036   6.319  1.00  0.00           C  
ATOM    918  H   ALA B 559      -2.275  -3.130   5.736  1.00  0.00           H  
ATOM    919  HA  ALA B 559      -2.278  -5.895   5.171  1.00  0.00           H  
ATOM    920  HB1 ALA B 559      -0.601  -4.607   7.304  1.00  0.00           H  
ATOM    921  HB2 ALA B 559      -0.213  -5.994   6.284  1.00  0.00           H  
ATOM    922  HB3 ALA B 559      -0.276  -4.375   5.585  1.00  0.00           H  
ATOM    923  N   ALA B 560      -3.064  -5.059   8.272  1.00  0.00           N  
ATOM    924  CA  ALA B 560      -3.731  -5.531   9.479  1.00  0.00           C  
ATOM    925  C   ALA B 560      -5.142  -6.021   9.172  1.00  0.00           C  
ATOM    926  O   ALA B 560      -5.538  -7.109   9.590  1.00  0.00           O  
ATOM    927  CB  ALA B 560      -3.769  -4.427  10.526  1.00  0.00           C  
ATOM    928  H   ALA B 560      -2.726  -4.140   8.240  1.00  0.00           H  
ATOM    929  HA  ALA B 560      -3.155  -6.353   9.879  1.00  0.00           H  
ATOM    930  HB1 ALA B 560      -3.680  -3.468  10.038  1.00  0.00           H  
ATOM    931  HB2 ALA B 560      -4.705  -4.474  11.063  1.00  0.00           H  
ATOM    932  HB3 ALA B 560      -2.950  -4.558  11.217  1.00  0.00           H  
ATOM    933  N   LEU B 561      -5.897  -5.211   8.437  1.00  0.00           N  
ATOM    934  CA  LEU B 561      -7.266  -5.561   8.074  1.00  0.00           C  
ATOM    935  C   LEU B 561      -7.290  -6.777   7.153  1.00  0.00           C  
ATOM    936  O   LEU B 561      -7.904  -7.796   7.470  1.00  0.00           O  
ATOM    937  CB  LEU B 561      -7.952  -4.377   7.392  1.00  0.00           C  
ATOM    938  CG  LEU B 561      -9.405  -4.596   6.969  1.00  0.00           C  
ATOM    939  CD1 LEU B 561     -10.229  -5.111   8.139  1.00  0.00           C  
ATOM    940  CD2 LEU B 561     -10.002  -3.307   6.420  1.00  0.00           C  
ATOM    941  H   LEU B 561      -5.527  -4.356   8.133  1.00  0.00           H  
ATOM    942  HA  LEU B 561      -7.798  -5.801   8.982  1.00  0.00           H  
ATOM    943  HB2 LEU B 561      -7.929  -3.543   8.075  1.00  0.00           H  
ATOM    944  HB3 LEU B 561      -7.383  -4.131   6.506  1.00  0.00           H  
ATOM    945  HG  LEU B 561      -9.438  -5.340   6.185  1.00  0.00           H  
ATOM    946 HD11 LEU B 561     -10.475  -6.150   7.977  1.00  0.00           H  
ATOM    947 HD12 LEU B 561     -11.139  -4.535   8.220  1.00  0.00           H  
ATOM    948 HD13 LEU B 561      -9.660  -5.013   9.051  1.00  0.00           H  
ATOM    949 HD21 LEU B 561      -9.243  -2.762   5.881  1.00  0.00           H  
ATOM    950 HD22 LEU B 561     -10.367  -2.704   7.239  1.00  0.00           H  
ATOM    951 HD23 LEU B 561     -10.819  -3.543   5.755  1.00  0.00           H  
ATOM    952  N   LEU B 562      -6.616  -6.664   6.014  1.00  0.00           N  
ATOM    953  CA  LEU B 562      -6.558  -7.756   5.049  1.00  0.00           C  
ATOM    954  C   LEU B 562      -6.128  -9.055   5.720  1.00  0.00           C  
ATOM    955  O   LEU B 562      -6.851 -10.052   5.692  1.00  0.00           O  
ATOM    956  CB  LEU B 562      -5.592  -7.409   3.915  1.00  0.00           C  
ATOM    957  CG  LEU B 562      -5.276  -8.538   2.932  1.00  0.00           C  
ATOM    958  CD1 LEU B 562      -6.544  -9.014   2.242  1.00  0.00           C  
ATOM    959  CD2 LEU B 562      -4.248  -8.081   1.908  1.00  0.00           C  
ATOM    960  H   LEU B 562      -6.146  -5.828   5.818  1.00  0.00           H  
ATOM    961  HA  LEU B 562      -7.548  -7.887   4.638  1.00  0.00           H  
ATOM    962  HB2 LEU B 562      -6.020  -6.592   3.354  1.00  0.00           H  
ATOM    963  HB3 LEU B 562      -4.662  -7.087   4.361  1.00  0.00           H  
ATOM    964  HG  LEU B 562      -4.859  -9.374   3.477  1.00  0.00           H  
ATOM    965 HD11 LEU B 562      -7.002  -8.187   1.719  1.00  0.00           H  
ATOM    966 HD12 LEU B 562      -7.233  -9.399   2.979  1.00  0.00           H  
ATOM    967 HD13 LEU B 562      -6.298  -9.795   1.537  1.00  0.00           H  
ATOM    968 HD21 LEU B 562      -4.650  -8.206   0.914  1.00  0.00           H  
ATOM    969 HD22 LEU B 562      -3.350  -8.674   2.010  1.00  0.00           H  
ATOM    970 HD23 LEU B 562      -4.011  -7.040   2.074  1.00  0.00           H  
ATOM    971  N   LEU B 563      -4.945  -9.038   6.327  1.00  0.00           N  
ATOM    972  CA  LEU B 563      -4.418 -10.215   7.008  1.00  0.00           C  
ATOM    973  C   LEU B 563      -5.444 -10.786   7.981  1.00  0.00           C  
ATOM    974  O   LEU B 563      -5.565 -12.001   8.130  1.00  0.00           O  
ATOM    975  CB  LEU B 563      -3.131  -9.862   7.756  1.00  0.00           C  
ATOM    976  CG  LEU B 563      -2.215 -11.034   8.108  1.00  0.00           C  
ATOM    977  CD1 LEU B 563      -1.569 -11.602   6.854  1.00  0.00           C  
ATOM    978  CD2 LEU B 563      -1.154 -10.601   9.108  1.00  0.00           C  
ATOM    979  H   LEU B 563      -4.414  -8.215   6.315  1.00  0.00           H  
ATOM    980  HA  LEU B 563      -4.197 -10.960   6.259  1.00  0.00           H  
ATOM    981  HB2 LEU B 563      -2.568  -9.177   7.139  1.00  0.00           H  
ATOM    982  HB3 LEU B 563      -3.409  -9.369   8.676  1.00  0.00           H  
ATOM    983  HG  LEU B 563      -2.805 -11.819   8.563  1.00  0.00           H  
ATOM    984 HD11 LEU B 563      -2.154 -12.433   6.492  1.00  0.00           H  
ATOM    985 HD12 LEU B 563      -0.570 -11.940   7.086  1.00  0.00           H  
ATOM    986 HD13 LEU B 563      -1.522 -10.835   6.094  1.00  0.00           H  
ATOM    987 HD21 LEU B 563      -1.364 -11.045  10.071  1.00  0.00           H  
ATOM    988 HD22 LEU B 563      -1.163  -9.525   9.198  1.00  0.00           H  
ATOM    989 HD23 LEU B 563      -0.183 -10.925   8.766  1.00  0.00           H  
ATOM    990  N   GLY B 564      -6.184  -9.899   8.641  1.00  0.00           N  
ATOM    991  CA  GLY B 564      -7.192 -10.334   9.590  1.00  0.00           C  
ATOM    992  C   GLY B 564      -8.267 -11.185   8.945  1.00  0.00           C  
ATOM    993  O   GLY B 564      -8.539 -12.300   9.393  1.00  0.00           O  
ATOM    994  H   GLY B 564      -6.044  -8.942   8.482  1.00  0.00           H  
ATOM    995  HA2 GLY B 564      -6.713 -10.908  10.370  1.00  0.00           H  
ATOM    996  HA3 GLY B 564      -7.654  -9.463  10.031  1.00  0.00           H  
ATOM    997  N   ILE B 565      -8.882 -10.659   7.891  1.00  0.00           N  
ATOM    998  CA  ILE B 565      -9.935 -11.377   7.184  1.00  0.00           C  
ATOM    999  C   ILE B 565      -9.390 -12.639   6.523  1.00  0.00           C  
ATOM   1000  O   ILE B 565     -10.060 -13.672   6.485  1.00  0.00           O  
ATOM   1001  CB  ILE B 565     -10.596 -10.494   6.111  1.00  0.00           C  
ATOM   1002  CG1 ILE B 565     -11.311  -9.308   6.763  1.00  0.00           C  
ATOM   1003  CG2 ILE B 565     -11.572 -11.312   5.277  1.00  0.00           C  
ATOM   1004  CD1 ILE B 565     -12.382  -9.717   7.750  1.00  0.00           C  
ATOM   1005  H   ILE B 565      -8.622  -9.766   7.582  1.00  0.00           H  
ATOM   1006  HA  ILE B 565     -10.689 -11.658   7.905  1.00  0.00           H  
ATOM   1007  HB  ILE B 565      -9.824 -10.122   5.455  1.00  0.00           H  
ATOM   1008 HG12 ILE B 565     -10.587  -8.706   7.290  1.00  0.00           H  
ATOM   1009 HG13 ILE B 565     -11.777  -8.710   5.994  1.00  0.00           H  
ATOM   1010 HG21 ILE B 565     -12.289 -11.790   5.928  1.00  0.00           H  
ATOM   1011 HG22 ILE B 565     -12.089 -10.662   4.588  1.00  0.00           H  
ATOM   1012 HG23 ILE B 565     -11.029 -12.065   4.725  1.00  0.00           H  
ATOM   1013 HD11 ILE B 565     -13.323  -9.267   7.467  1.00  0.00           H  
ATOM   1014 HD12 ILE B 565     -12.484 -10.792   7.747  1.00  0.00           H  
ATOM   1015 HD13 ILE B 565     -12.107  -9.383   8.739  1.00  0.00           H  
ATOM   1016  N   LEU B 566      -8.171 -12.549   6.005  1.00  0.00           N  
ATOM   1017  CA  LEU B 566      -7.534 -13.684   5.346  1.00  0.00           C  
ATOM   1018  C   LEU B 566      -7.416 -14.870   6.298  1.00  0.00           C  
ATOM   1019  O   LEU B 566      -7.585 -16.021   5.896  1.00  0.00           O  
ATOM   1020  CB  LEU B 566      -6.148 -13.289   4.832  1.00  0.00           C  
ATOM   1021  CG  LEU B 566      -6.123 -12.369   3.610  1.00  0.00           C  
ATOM   1022  CD1 LEU B 566      -4.690 -12.066   3.200  1.00  0.00           C  
ATOM   1023  CD2 LEU B 566      -6.890 -12.995   2.455  1.00  0.00           C  
ATOM   1024  H   LEU B 566      -7.686 -11.699   6.065  1.00  0.00           H  
ATOM   1025  HA  LEU B 566      -8.152 -13.971   4.508  1.00  0.00           H  
ATOM   1026  HB2 LEU B 566      -5.629 -12.788   5.634  1.00  0.00           H  
ATOM   1027  HB3 LEU B 566      -5.620 -14.197   4.574  1.00  0.00           H  
ATOM   1028  HG  LEU B 566      -6.602 -11.432   3.864  1.00  0.00           H  
ATOM   1029 HD11 LEU B 566      -4.693 -11.432   2.327  1.00  0.00           H  
ATOM   1030 HD12 LEU B 566      -4.178 -12.989   2.973  1.00  0.00           H  
ATOM   1031 HD13 LEU B 566      -4.183 -11.563   4.010  1.00  0.00           H  
ATOM   1032 HD21 LEU B 566      -6.776 -12.382   1.573  1.00  0.00           H  
ATOM   1033 HD22 LEU B 566      -7.937 -13.063   2.713  1.00  0.00           H  
ATOM   1034 HD23 LEU B 566      -6.502 -13.984   2.259  1.00  0.00           H  
ATOM   1035  N   VAL B 567      -7.126 -14.581   7.563  1.00  0.00           N  
ATOM   1036  CA  VAL B 567      -6.990 -15.623   8.573  1.00  0.00           C  
ATOM   1037  C   VAL B 567      -8.354 -16.092   9.067  1.00  0.00           C  
ATOM   1038  O   VAL B 567      -8.609 -17.291   9.172  1.00  0.00           O  
ATOM   1039  CB  VAL B 567      -6.161 -15.133   9.776  1.00  0.00           C  
ATOM   1040  CG1 VAL B 567      -6.064 -16.220  10.836  1.00  0.00           C  
ATOM   1041  CG2 VAL B 567      -4.777 -14.692   9.324  1.00  0.00           C  
ATOM   1042  H   VAL B 567      -7.004 -13.644   7.822  1.00  0.00           H  
ATOM   1043  HA  VAL B 567      -6.474 -16.458   8.123  1.00  0.00           H  
ATOM   1044  HB  VAL B 567      -6.664 -14.281  10.211  1.00  0.00           H  
ATOM   1045 HG11 VAL B 567      -7.057 -16.487  11.169  1.00  0.00           H  
ATOM   1046 HG12 VAL B 567      -5.578 -17.089  10.418  1.00  0.00           H  
ATOM   1047 HG13 VAL B 567      -5.491 -15.854  11.674  1.00  0.00           H  
ATOM   1048 HG21 VAL B 567      -4.854 -14.174   8.380  1.00  0.00           H  
ATOM   1049 HG22 VAL B 567      -4.352 -14.031  10.064  1.00  0.00           H  
ATOM   1050 HG23 VAL B 567      -4.143 -15.558   9.209  1.00  0.00           H  
ATOM   1051  N   PHE B 568      -9.228 -15.138   9.369  1.00  0.00           N  
ATOM   1052  CA  PHE B 568     -10.568 -15.452   9.852  1.00  0.00           C  
ATOM   1053  C   PHE B 568     -11.369 -16.196   8.788  1.00  0.00           C  
ATOM   1054  O   PHE B 568     -12.375 -16.840   9.090  1.00  0.00           O  
ATOM   1055  CB  PHE B 568     -11.300 -14.172  10.257  1.00  0.00           C  
ATOM   1056  CG  PHE B 568     -10.933 -13.679  11.627  1.00  0.00           C  
ATOM   1057  CD1 PHE B 568      -9.609 -13.452  11.964  1.00  0.00           C  
ATOM   1058  CD2 PHE B 568     -11.912 -13.440  12.578  1.00  0.00           C  
ATOM   1059  CE1 PHE B 568      -9.268 -12.998  13.225  1.00  0.00           C  
ATOM   1060  CE2 PHE B 568     -11.578 -12.987  13.841  1.00  0.00           C  
ATOM   1061  CZ  PHE B 568     -10.253 -12.765  14.164  1.00  0.00           C  
ATOM   1062  H   PHE B 568      -8.966 -14.199   9.264  1.00  0.00           H  
ATOM   1063  HA  PHE B 568     -10.466 -16.088  10.719  1.00  0.00           H  
ATOM   1064  HB2 PHE B 568     -11.064 -13.392   9.550  1.00  0.00           H  
ATOM   1065  HB3 PHE B 568     -12.364 -14.355  10.243  1.00  0.00           H  
ATOM   1066  HD1 PHE B 568      -8.836 -13.634  11.231  1.00  0.00           H  
ATOM   1067  HD2 PHE B 568     -12.949 -13.614  12.326  1.00  0.00           H  
ATOM   1068  HE1 PHE B 568      -8.232 -12.825  13.476  1.00  0.00           H  
ATOM   1069  HE2 PHE B 568     -12.352 -12.806  14.572  1.00  0.00           H  
ATOM   1070  HZ  PHE B 568      -9.990 -12.412  15.149  1.00  0.00           H  
ATOM   1071  N   ARG B 569     -10.917 -16.102   7.542  1.00  0.00           N  
ATOM   1072  CA  ARG B 569     -11.592 -16.764   6.432  1.00  0.00           C  
ATOM   1073  C   ARG B 569     -11.748 -18.257   6.703  1.00  0.00           C  
ATOM   1074  O   ARG B 569     -12.864 -18.765   6.815  1.00  0.00           O  
ATOM   1075  CB  ARG B 569     -10.814 -16.549   5.133  1.00  0.00           C  
ATOM   1076  CG  ARG B 569     -11.654 -15.964   4.009  1.00  0.00           C  
ATOM   1077  CD  ARG B 569     -11.849 -14.466   4.180  1.00  0.00           C  
ATOM   1078  NE  ARG B 569     -12.615 -13.885   3.081  1.00  0.00           N  
ATOM   1079  CZ  ARG B 569     -12.120 -13.685   1.865  1.00  0.00           C  
ATOM   1080  NH1 ARG B 569     -10.865 -14.017   1.593  1.00  0.00           N  
ATOM   1081  NH2 ARG B 569     -12.879 -13.150   0.917  1.00  0.00           N  
ATOM   1082  H   ARG B 569     -10.110 -15.574   7.364  1.00  0.00           H  
ATOM   1083  HA  ARG B 569     -12.573 -16.324   6.330  1.00  0.00           H  
ATOM   1084  HB2 ARG B 569      -9.993 -15.874   5.326  1.00  0.00           H  
ATOM   1085  HB3 ARG B 569     -10.420 -17.498   4.802  1.00  0.00           H  
ATOM   1086  HG2 ARG B 569     -11.157 -16.147   3.068  1.00  0.00           H  
ATOM   1087  HG3 ARG B 569     -12.621 -16.446   4.007  1.00  0.00           H  
ATOM   1088  HD2 ARG B 569     -12.374 -14.287   5.106  1.00  0.00           H  
ATOM   1089  HD3 ARG B 569     -10.879 -13.993   4.220  1.00  0.00           H  
ATOM   1090  HE  ARG B 569     -13.544 -13.631   3.259  1.00  0.00           H  
ATOM   1091 HH11 ARG B 569     -10.290 -14.421   2.305  1.00  0.00           H  
ATOM   1092 HH12 ARG B 569     -10.495 -13.867   0.676  1.00  0.00           H  
ATOM   1093 HH21 ARG B 569     -13.825 -12.898   1.118  1.00  0.00           H  
ATOM   1094 HH22 ARG B 569     -12.506 -13.000   0.002  1.00  0.00           H  
ATOM   1095  N   SER B 570     -10.621 -18.955   6.807  1.00  0.00           N  
ATOM   1096  CA  SER B 570     -10.633 -20.391   7.061  1.00  0.00           C  
ATOM   1097  C   SER B 570      -9.301 -20.849   7.646  1.00  0.00           C  
ATOM   1098  O   SER B 570      -8.933 -22.021   7.538  1.00  0.00           O  
ATOM   1099  CB  SER B 570     -10.926 -21.156   5.768  1.00  0.00           C  
ATOM   1100  OG  SER B 570     -12.317 -21.373   5.609  1.00  0.00           O  
ATOM   1101  H   SER B 570      -9.763 -18.493   6.708  1.00  0.00           H  
ATOM   1102  HA  SER B 570     -11.416 -20.595   7.775  1.00  0.00           H  
ATOM   1103  HB2 SER B 570     -10.564 -20.587   4.927  1.00  0.00           H  
ATOM   1104  HB3 SER B 570     -10.426 -22.113   5.799  1.00  0.00           H  
ATOM   1105  HG  SER B 570     -12.530 -21.414   4.674  1.00  0.00           H  
ATOM   1106  N   ARG B 571      -8.581 -19.919   8.264  1.00  0.00           N  
ATOM   1107  CA  ARG B 571      -7.289 -20.226   8.865  1.00  0.00           C  
ATOM   1108  C   ARG B 571      -7.383 -20.219  10.388  1.00  0.00           C  
ATOM   1109  O   ARG B 571      -6.391 -20.446  11.082  1.00  0.00           O  
ATOM   1110  CB  ARG B 571      -6.235 -19.219   8.403  1.00  0.00           C  
ATOM   1111  CG  ARG B 571      -6.270 -18.944   6.909  1.00  0.00           C  
ATOM   1112  CD  ARG B 571      -4.931 -19.248   6.255  1.00  0.00           C  
ATOM   1113  NE  ARG B 571      -3.843 -18.477   6.851  1.00  0.00           N  
ATOM   1114  CZ  ARG B 571      -2.558 -18.715   6.614  1.00  0.00           C  
ATOM   1115  NH1 ARG B 571      -2.202 -19.697   5.796  1.00  0.00           N  
ATOM   1116  NH2 ARG B 571      -1.625 -17.970   7.193  1.00  0.00           N  
ATOM   1117  H   ARG B 571      -8.927 -19.004   8.316  1.00  0.00           H  
ATOM   1118  HA  ARG B 571      -6.998 -21.213   8.540  1.00  0.00           H  
ATOM   1119  HB2 ARG B 571      -6.394 -18.285   8.923  1.00  0.00           H  
ATOM   1120  HB3 ARG B 571      -5.256 -19.599   8.654  1.00  0.00           H  
ATOM   1121  HG2 ARG B 571      -7.028 -19.563   6.455  1.00  0.00           H  
ATOM   1122  HG3 ARG B 571      -6.510 -17.903   6.750  1.00  0.00           H  
ATOM   1123  HD2 ARG B 571      -4.719 -20.300   6.372  1.00  0.00           H  
ATOM   1124  HD3 ARG B 571      -4.996 -19.008   5.204  1.00  0.00           H  
ATOM   1125  HE  ARG B 571      -4.083 -17.747   7.458  1.00  0.00           H  
ATOM   1126 HH11 ARG B 571      -2.903 -20.259   5.356  1.00  0.00           H  
ATOM   1127 HH12 ARG B 571      -1.234 -19.873   5.618  1.00  0.00           H  
ATOM   1128 HH21 ARG B 571      -1.890 -17.230   7.809  1.00  0.00           H  
ATOM   1129 HH22 ARG B 571      -0.659 -18.151   7.014  1.00  0.00           H  
ATOM   1130  N   ARG B 572      -8.580 -19.956  10.901  1.00  0.00           N  
ATOM   1131  CA  ARG B 572      -8.802 -19.916  12.342  1.00  0.00           C  
ATOM   1132  C   ARG B 572      -8.321 -21.205  13.001  1.00  0.00           C  
ATOM   1133  O   ARG B 572      -7.944 -21.211  14.173  1.00  0.00           O  
ATOM   1134  CB  ARG B 572     -10.287 -19.700  12.644  1.00  0.00           C  
ATOM   1135  CG  ARG B 572     -11.136 -20.943  12.442  1.00  0.00           C  
ATOM   1136  CD  ARG B 572     -11.270 -21.292  10.968  1.00  0.00           C  
ATOM   1137  NE  ARG B 572     -12.553 -21.923  10.668  1.00  0.00           N  
ATOM   1138  CZ  ARG B 572     -12.772 -22.670   9.592  1.00  0.00           C  
ATOM   1139  NH1 ARG B 572     -11.797 -22.879   8.718  1.00  0.00           N  
ATOM   1140  NH2 ARG B 572     -13.967 -23.210   9.389  1.00  0.00           N  
ATOM   1141  H   ARG B 572      -9.332 -19.783  10.297  1.00  0.00           H  
ATOM   1142  HA  ARG B 572      -8.237 -19.088  12.742  1.00  0.00           H  
ATOM   1143  HB2 ARG B 572     -10.390 -19.383  13.672  1.00  0.00           H  
ATOM   1144  HB3 ARG B 572     -10.663 -18.922  11.997  1.00  0.00           H  
ATOM   1145  HG2 ARG B 572     -10.675 -21.772  12.957  1.00  0.00           H  
ATOM   1146  HG3 ARG B 572     -12.120 -20.765  12.851  1.00  0.00           H  
ATOM   1147  HD2 ARG B 572     -11.181 -20.387  10.387  1.00  0.00           H  
ATOM   1148  HD3 ARG B 572     -10.474 -21.972  10.700  1.00  0.00           H  
ATOM   1149  HE  ARG B 572     -13.286 -21.782  11.302  1.00  0.00           H  
ATOM   1150 HH11 ARG B 572     -10.895 -22.474   8.868  1.00  0.00           H  
ATOM   1151 HH12 ARG B 572     -11.965 -23.443   7.908  1.00  0.00           H  
ATOM   1152 HH21 ARG B 572     -14.703 -23.055  10.047  1.00  0.00           H  
ATOM   1153 HH22 ARG B 572     -14.130 -23.772   8.578  1.00  0.00           H  
ATOM   1154  N   ALA B 573      -8.335 -22.295  12.240  1.00  0.00           N  
ATOM   1155  CA  ALA B 573      -7.899 -23.588  12.751  1.00  0.00           C  
ATOM   1156  C   ALA B 573      -8.711 -23.998  13.974  1.00  0.00           C  
ATOM   1157  O   ALA B 573      -8.979 -25.182  14.186  1.00  0.00           O  
ATOM   1158  CB  ALA B 573      -6.416 -23.550  13.087  1.00  0.00           C  
ATOM   1159  H   ALA B 573      -8.646 -22.226  11.314  1.00  0.00           H  
ATOM   1160  HA  ALA B 573      -8.047 -24.322  11.970  1.00  0.00           H  
ATOM   1161  HB1 ALA B 573      -5.989 -22.627  12.723  1.00  0.00           H  
ATOM   1162  HB2 ALA B 573      -6.289 -23.608  14.158  1.00  0.00           H  
ATOM   1163  HB3 ALA B 573      -5.918 -24.386  12.619  1.00  0.00           H  
TER    1164      ALA B 573                                                      
ENDMDL                                                                          
MASTER      148    0    0    2    0    0    0    6  548    2    0    6          
END