HEADER    TRANSCRIPTION                           03-FEB-15   5AGQ              
TITLE     SOLUTION STRUCTURE OF THE TAM DOMAIN OF HUMAN TIP5 BAZ2A INVOLVED IN  
TITLE    2 EPIGENETIC REGULATION OF RRNA GENES                                  
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: BROMODOMAIN ADJACENT TO ZINC FINGER DOMAIN PROTEIN 2A;     
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: TAM DOMAIN, RESIDUES 543-650;                              
COMPND   5 SYNONYM: TRANSCRIPTION TERMINATION FACTOR I-INTERACTING PROTEIN 5,   
COMPND   6 TTF-I-INTERACTING PROTEIN 5, TIP5, HWALP3, HUMAN TIP5 BAZ2A;         
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 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   6 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   7 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)                                  
KEYWDS    TRANSCRIPTION, TAM DOMAIN, TIP5/BAZ2A, PROTEIN RNA INTERACTION,       
KEYWDS   2 EPIGENETICS, RRNA GENE SILENCING                                     
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    I.ANOSOVA,S.MELNIK,K.TRIPSIANES,F.KATEB,I.GRUMMT,M.SATTLER            
REVDAT   5   14-JUN-23 5AGQ    1       REMARK                                   
REVDAT   4   23-OCT-19 5AGQ    1       REMARK ATOM                              
REVDAT   3   10-JUN-15 5AGQ    1       JRNL                                     
REVDAT   2   13-MAY-15 5AGQ    1       JRNL                                     
REVDAT   1   06-MAY-15 5AGQ    0                                                
JRNL        AUTH   I.ANOSOVA,S.MELNIK,K.TRIPSIANES,F.KATEB,I.GRUMMT,M.SATTLER   
JRNL        TITL   A NOVEL RNA BINDING SURFACE OF THE TAM DOMAIN OF TIP5/BAZ2A  
JRNL        TITL 2 MEDIATES EPIGENETIC REGULATION OF RRNA GENES.                
JRNL        REF    NUCLEIC ACIDS RES.            V.  43  5208 2015              
JRNL        REFN                   ISSN 0305-1048                               
JRNL        PMID   25916849                                                     
JRNL        DOI    10.1093/NAR/GKV365                                           
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : CNS                                                  
REMARK   3   AUTHORS     : BRUNGER,ADAMS,CLORE,DELANO,GROS,GROSSE- KUNSTLEVE,   
REMARK   3                 JIANG,KUSZEWSKI,NILGES,PANNU,READ, RICE,SIMONSON,    
REMARK   3                 WARREN                                               
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: NULL                                      
REMARK   4                                                                      
REMARK   4 5AGQ COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY PDBE ON 03-FEB-15.                  
REMARK 100 THE DEPOSITION ID IS D_1290062809.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 293.0                              
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 100                                
REMARK 210  PRESSURE                       : 1.0 ATM                            
REMARK 210  SAMPLE CONTENTS                : 20MM SODIUM PHOSPHATE PH 7. 0,     
REMARK 210                                   50MM NACL, 1MM DTT, 90% H2O/10%    
REMARK 210                                   D2O                                
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 15N-HSQC; 13C-HSQC; HNCACB;        
REMARK 210                                   HN(CO)CACB; CC(CO)NH- TOCSY;       
REMARK 210                                   HCCH-TOCSY; 15N- EDITED 3D NOESY;  
REMARK 210                                   13C- EDITED 3D NOESY               
REMARK 210                                   (ALIPHATICS); 13C-EDITED 3D        
REMARK 210                                   NOESY (AROMATICS)                  
REMARK 210  SPECTROMETER FIELD STRENGTH    : 900 MHZ                            
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : SPARKY, CYANA 3.0                  
REMARK 210   METHOD USED                   : ARIA2, CNS                         
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 200                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : BEST ENERGY                        
REMARK 210                                                                      
REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1                   
REMARK 210                                                                      
REMARK 210 REMARK: THE STRUCTURE WAS DETERMINED USING TRIPLE-RESONANCE NMR      
REMARK 210  SPECTROSCOPY ON 13C, 15N-LABELED TIP5-TAM DOMAIN. THE SOLUTION      
REMARK 210  STRUCTURE WAS DEFINED BASED ON 2732 DISTANCE RESTRAINTS, DERIVED    
REMARK 210  FROM CYANA 3.0, TORSION ANGLE RESTRAINTS AND TWO SETS OF RDCS       
REMARK 210  FROM TWO DIFFERENT ALIGNMENT MEDIA. VALIDATION PERFORMED WITH       
REMARK 210  ICING WEB, PROCHECK AND WHATCHECK.                                  
REMARK 215                                                                      
REMARK 215 NMR STUDY                                                            
REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION           
REMARK 215 NMR DATA.  PROTEIN DATA BANK CONVENTIONS REQUIRE THAT                
REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON              
REMARK 215 THESE RECORDS ARE MEANINGLESS.                                       
REMARK 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 SOFTWARE DETERMINED QUATERNARY STRUCTURE: MONOMERIC                  
REMARK 350 SOFTWARE USED: PQS                                                   
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 465                                                                      
REMARK 465 MISSING RESIDUES                                                     
REMARK 465 THE FOLLOWING RESIDUES WERE NOT LOCATED IN THE                       
REMARK 465 EXPERIMENT. (RES=RESIDUE NAME; C=CHAIN IDENTIFIER;                   
REMARK 465 SSSEQ=SEQUENCE NUMBER; I=INSERTION CODE.)                            
REMARK 465   MODELS 1-20                                                        
REMARK 465     RES C SSSEQI                                                     
REMARK 465     GLY A   512                                                      
REMARK 465     ALA A   513                                                      
REMARK 465     MET A   514                                                      
REMARK 465     GLU A   515                                                      
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 VAL A 591      -71.20   -101.77                                   
REMARK 500  2 CYS A 556      -22.77   -141.14                                   
REMARK 500  2 VAL A 591      -72.47   -106.98                                   
REMARK 500  3 VAL A 591      -72.60   -109.74                                   
REMARK 500  4 CYS A 556      -24.27   -143.86                                   
REMARK 500  4 ASN A 573     -168.72   -117.37                                   
REMARK 500  4 VAL A 591      -70.31   -104.81                                   
REMARK 500  5 CYS A 556      -24.89   -143.41                                   
REMARK 500  6 HIS A 531      -99.99    -94.66                                   
REMARK 500  6 ASN A 573     -162.93   -117.57                                   
REMARK 500  6 VAL A 591      -72.07   -107.60                                   
REMARK 500  8 HIS A 576      -34.30   -137.14                                   
REMARK 500  8 VAL A 591      -69.68   -102.82                                   
REMARK 500  9 VAL A 591      -68.08   -104.98                                   
REMARK 500 10 VAL A 591      -73.05   -104.96                                   
REMARK 500 11 ARG A 518      117.58     68.00                                   
REMARK 500 11 VAL A 591      -70.74   -105.43                                   
REMARK 500 12 VAL A 591      -71.71   -106.39                                   
REMARK 500 14 ASN A 573     -167.08   -123.10                                   
REMARK 500 15 VAL A 591      -71.16   -105.29                                   
REMARK 500 16 LYS A 561       13.36   -140.63                                   
REMARK 500 16 VAL A 591      -69.10   -108.52                                   
REMARK 500 17 VAL A 591      -70.69   -101.17                                   
REMARK 500 18 VAL A 591      -70.59   -106.45                                   
REMARK 500 19 VAL A 591      -72.49   -104.97                                   
REMARK 500 20 VAL A 591      -69.29   -109.14                                   
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 26517   RELATED DB: BMRB                                 
REMARK 999                                                                      
REMARK 999 SEQUENCE                                                             
REMARK 999 RESIDUE NUMBERING ACCORDING TO ISOFORM 1. N-TERMINAL                 
REMARK 999 RESIDUES GLY-ALA-MET-GLU ARE ADDED BY CLONING AND REMAIN             
REMARK 999 AFTER EXPRESSION TAG REMOVAL WITH TOBACCO ETCH VIRUS (TEV)           
REMARK 999 PROTEASE.                                                            
DBREF  5AGQ A  516   623  UNP    Q9UIF9   BAZ2A_HUMAN    543    650             
SEQADV 5AGQ GLY A  512  UNP  Q9UIF9              EXPRESSION TAG                 
SEQADV 5AGQ ALA A  513  UNP  Q9UIF9              EXPRESSION TAG                 
SEQADV 5AGQ MET A  514  UNP  Q9UIF9              EXPRESSION TAG                 
SEQADV 5AGQ GLU A  515  UNP  Q9UIF9              EXPRESSION TAG                 
SEQADV 5AGQ SER A  624  UNP  Q9UIF9              CLONING ARTIFACT               
SEQRES   1 A  113  GLY ALA MET GLU ARG ARG ARG ILE ALA THR PRO GLU GLU          
SEQRES   2 A  113  VAL ARG LEU PRO LEU GLN HIS GLY TRP ARG ARG GLU VAL          
SEQRES   3 A  113  ARG ILE LYS LYS GLY SER HIS ARG TRP GLN GLY GLU THR          
SEQRES   4 A  113  TRP TYR TYR GLY PRO CYS GLY LYS ARG MET LYS GLN PHE          
SEQRES   5 A  113  PRO GLU VAL ILE LYS TYR LEU SER ARG ASN VAL VAL HIS          
SEQRES   6 A  113  SER VAL ARG ARG GLU HIS PHE SER PHE SER PRO ARG MET          
SEQRES   7 A  113  PRO VAL GLY ASP PHE PHE GLU GLU ARG ASP THR PRO GLU          
SEQRES   8 A  113  GLY LEU GLN TRP VAL GLN LEU SER ALA GLU GLU ILE PRO          
SEQRES   9 A  113  SER ARG ILE GLN ALA ILE THR GLY SER                          
HELIX    1   1 THR A  521  GLY A  532  1                                  12    
HELIX    2   2 GLN A  562  ASN A  573  1                                  12    
HELIX    3   3 ARG A  579  PHE A  583  5                                   5    
HELIX    4   4 GLU A  613  THR A  622  1                                  10    
SHEET    1  AA 5 ARG A 559  MET A 560  0                                        
SHEET    2  AA 5 TRP A 546  TYR A 553 -1  O  TYR A 552   N  MET A 560           
SHEET    3  AA 5 ARG A 534  LYS A 541 -1  O  ARG A 534   N  TYR A 553           
SHEET    4  AA 5 ASP A 593  THR A 600  1  O  ASP A 593   N  VAL A 537           
SHEET    5  AA 5 GLY A 603  LEU A 609 -1  O  GLY A 603   N  THR A 600           
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   ARG A 516       5.064 -13.179  -5.825  1.00  0.00           N  
ATOM      2  CA  ARG A 516       6.288 -12.497  -5.343  1.00  0.00           C  
ATOM      3  C   ARG A 516       7.378 -13.517  -5.046  1.00  0.00           C  
ATOM      4  O   ARG A 516       7.128 -14.537  -4.406  1.00  0.00           O  
ATOM      5  CB  ARG A 516       6.005 -11.674  -4.075  1.00  0.00           C  
ATOM      6  CG  ARG A 516       5.411 -10.293  -4.331  1.00  0.00           C  
ATOM      7  CD  ARG A 516       3.957 -10.360  -4.765  1.00  0.00           C  
ATOM      8  NE  ARG A 516       3.417  -9.043  -5.090  1.00  0.00           N  
ATOM      9  CZ  ARG A 516       2.159  -8.830  -5.467  1.00  0.00           C  
ATOM     10  NH1 ARG A 516       1.307  -9.845  -5.553  1.00  0.00           N  
ATOM     11  NH2 ARG A 516       1.750  -7.603  -5.759  1.00  0.00           N  
ATOM     12  H1  ARG A 516       5.295 -13.782  -6.641  1.00  0.00           H  
ATOM     13  H2  ARG A 516       4.671 -13.780  -5.074  1.00  0.00           H  
ATOM     14  H3  ARG A 516       4.349 -12.486  -6.114  1.00  0.00           H  
ATOM     15  HA  ARG A 516       6.637 -11.836  -6.123  1.00  0.00           H  
ATOM     16  HB2 ARG A 516       5.313 -12.224  -3.456  1.00  0.00           H  
ATOM     17  HB3 ARG A 516       6.930 -11.547  -3.533  1.00  0.00           H  
ATOM     18  HG2 ARG A 516       5.473  -9.713  -3.423  1.00  0.00           H  
ATOM     19  HG3 ARG A 516       5.985  -9.807  -5.107  1.00  0.00           H  
ATOM     20  HD2 ARG A 516       3.884 -10.988  -5.637  1.00  0.00           H  
ATOM     21  HD3 ARG A 516       3.374 -10.789  -3.963  1.00  0.00           H  
ATOM     22  HE  ARG A 516       4.032  -8.275  -5.031  1.00  0.00           H  
ATOM     23 HH11 ARG A 516       1.607 -10.778  -5.336  1.00  0.00           H  
ATOM     24 HH12 ARG A 516       0.358  -9.684  -5.839  1.00  0.00           H  
ATOM     25 HH21 ARG A 516       2.388  -6.830  -5.697  1.00  0.00           H  
ATOM     26 HH22 ARG A 516       0.800  -7.442  -6.048  1.00  0.00           H  
ATOM     27  N   ARG A 517       8.592 -13.233  -5.503  1.00  0.00           N  
ATOM     28  CA  ARG A 517       9.723 -14.122  -5.272  1.00  0.00           C  
ATOM     29  C   ARG A 517      10.143 -14.061  -3.815  1.00  0.00           C  
ATOM     30  O   ARG A 517      10.607 -15.043  -3.235  1.00  0.00           O  
ATOM     31  CB  ARG A 517      10.893 -13.746  -6.177  1.00  0.00           C  
ATOM     32  CG  ARG A 517      10.562 -13.836  -7.655  1.00  0.00           C  
ATOM     33  CD  ARG A 517      11.747 -13.438  -8.512  1.00  0.00           C  
ATOM     34  NE  ARG A 517      11.436 -13.520  -9.938  1.00  0.00           N  
ATOM     35  CZ  ARG A 517      12.220 -13.047 -10.905  1.00  0.00           C  
ATOM     36  NH1 ARG A 517      13.371 -12.459 -10.605  1.00  0.00           N  
ATOM     37  NH2 ARG A 517      11.852 -13.172 -12.174  1.00  0.00           N  
ATOM     38  H   ARG A 517       8.734 -12.396  -5.996  1.00  0.00           H  
ATOM     39  HA  ARG A 517       9.409 -15.120  -5.497  1.00  0.00           H  
ATOM     40  HB2 ARG A 517      11.190 -12.731  -5.957  1.00  0.00           H  
ATOM     41  HB3 ARG A 517      11.721 -14.408  -5.973  1.00  0.00           H  
ATOM     42  HG2 ARG A 517      10.285 -14.852  -7.891  1.00  0.00           H  
ATOM     43  HG3 ARG A 517       9.734 -13.176  -7.870  1.00  0.00           H  
ATOM     44  HD2 ARG A 517      12.025 -12.423  -8.270  1.00  0.00           H  
ATOM     45  HD3 ARG A 517      12.571 -14.100  -8.292  1.00  0.00           H  
ATOM     46  HE  ARG A 517      10.591 -13.959 -10.188  1.00  0.00           H  
ATOM     47 HH11 ARG A 517      13.656 -12.368  -9.646  1.00  0.00           H  
ATOM     48 HH12 ARG A 517      13.962 -12.103 -11.333  1.00  0.00           H  
ATOM     49 HH21 ARG A 517      10.986 -13.624 -12.407  1.00  0.00           H  
ATOM     50 HH22 ARG A 517      12.439 -12.820 -12.908  1.00  0.00           H  
ATOM     51  N   ARG A 518       9.951 -12.897  -3.239  1.00  0.00           N  
ATOM     52  CA  ARG A 518      10.212 -12.675  -1.829  1.00  0.00           C  
ATOM     53  C   ARG A 518       8.927 -12.205  -1.178  1.00  0.00           C  
ATOM     54  O   ARG A 518       8.378 -11.165  -1.546  1.00  0.00           O  
ATOM     55  CB  ARG A 518      11.331 -11.637  -1.645  1.00  0.00           C  
ATOM     56  CG  ARG A 518      11.974 -11.621  -0.258  1.00  0.00           C  
ATOM     57  CD  ARG A 518      11.099 -10.957   0.799  1.00  0.00           C  
ATOM     58  NE  ARG A 518      11.894 -10.438   1.917  1.00  0.00           N  
ATOM     59  CZ  ARG A 518      11.602 -10.617   3.208  1.00  0.00           C  
ATOM     60  NH1 ARG A 518      10.587 -11.385   3.574  1.00  0.00           N  
ATOM     61  NH2 ARG A 518      12.341 -10.023   4.136  1.00  0.00           N  
ATOM     62  H   ARG A 518       9.603 -12.162  -3.782  1.00  0.00           H  
ATOM     63  HA  ARG A 518      10.510 -13.615  -1.388  1.00  0.00           H  
ATOM     64  HB2 ARG A 518      12.107 -11.837  -2.368  1.00  0.00           H  
ATOM     65  HB3 ARG A 518      10.923 -10.655  -1.838  1.00  0.00           H  
ATOM     66  HG2 ARG A 518      12.155 -12.640   0.045  1.00  0.00           H  
ATOM     67  HG3 ARG A 518      12.914 -11.092  -0.317  1.00  0.00           H  
ATOM     68  HD2 ARG A 518      10.562 -10.139   0.341  1.00  0.00           H  
ATOM     69  HD3 ARG A 518      10.396 -11.684   1.174  1.00  0.00           H  
ATOM     70  HE  ARG A 518      12.681  -9.893   1.688  1.00  0.00           H  
ATOM     71 HH11 ARG A 518      10.019 -11.843   2.880  1.00  0.00           H  
ATOM     72 HH12 ARG A 518      10.376 -11.515   4.545  1.00  0.00           H  
ATOM     73 HH21 ARG A 518      13.119  -9.434   3.865  1.00  0.00           H  
ATOM     74 HH22 ARG A 518      12.134 -10.151   5.109  1.00  0.00           H  
ATOM     75  N   ILE A 519       8.441 -12.977  -0.228  1.00  0.00           N  
ATOM     76  CA  ILE A 519       7.178 -12.671   0.415  1.00  0.00           C  
ATOM     77  C   ILE A 519       7.432 -11.812   1.633  1.00  0.00           C  
ATOM     78  O   ILE A 519       8.329 -12.095   2.422  1.00  0.00           O  
ATOM     79  CB  ILE A 519       6.428 -13.940   0.851  1.00  0.00           C  
ATOM     80  CG1 ILE A 519       6.658 -15.065  -0.163  1.00  0.00           C  
ATOM     81  CG2 ILE A 519       4.939 -13.647   1.002  1.00  0.00           C  
ATOM     82  CD1 ILE A 519       5.870 -16.325   0.129  1.00  0.00           C  
ATOM     83  H   ILE A 519       8.961 -13.756   0.071  1.00  0.00           H  
ATOM     84  HA  ILE A 519       6.562 -12.126  -0.285  1.00  0.00           H  
ATOM     85  HB  ILE A 519       6.810 -14.237   1.813  1.00  0.00           H  
ATOM     86 HG12 ILE A 519       6.380 -14.718  -1.147  1.00  0.00           H  
ATOM     87 HG13 ILE A 519       7.706 -15.325  -0.165  1.00  0.00           H  
ATOM     88 HG21 ILE A 519       4.537 -13.330   0.052  1.00  0.00           H  
ATOM     89 HG22 ILE A 519       4.428 -14.540   1.330  1.00  0.00           H  
ATOM     90 HG23 ILE A 519       4.798 -12.863   1.731  1.00  0.00           H  
ATOM     91 HD11 ILE A 519       4.814 -16.099   0.122  1.00  0.00           H  
ATOM     92 HD12 ILE A 519       6.086 -17.067  -0.624  1.00  0.00           H  
ATOM     93 HD13 ILE A 519       6.150 -16.706   1.100  1.00  0.00           H  
ATOM     94  N   ALA A 520       6.650 -10.770   1.783  1.00  0.00           N  
ATOM     95  CA  ALA A 520       6.865  -9.820   2.851  1.00  0.00           C  
ATOM     96  C   ALA A 520       5.846 -10.006   3.959  1.00  0.00           C  
ATOM     97  O   ALA A 520       4.721 -10.440   3.720  1.00  0.00           O  
ATOM     98  CB  ALA A 520       6.813  -8.405   2.307  1.00  0.00           C  
ATOM     99  H   ALA A 520       5.898 -10.642   1.171  1.00  0.00           H  
ATOM    100  HA  ALA A 520       7.854  -9.988   3.252  1.00  0.00           H  
ATOM    101  HB1 ALA A 520       5.829  -8.211   1.907  1.00  0.00           H  
ATOM    102  HB2 ALA A 520       7.025  -7.705   3.101  1.00  0.00           H  
ATOM    103  HB3 ALA A 520       7.548  -8.295   1.523  1.00  0.00           H  
ATOM    104  N   THR A 521       6.262  -9.701   5.170  1.00  0.00           N  
ATOM    105  CA  THR A 521       5.370  -9.721   6.310  1.00  0.00           C  
ATOM    106  C   THR A 521       4.882  -8.318   6.615  1.00  0.00           C  
ATOM    107  O   THR A 521       5.562  -7.346   6.291  1.00  0.00           O  
ATOM    108  CB  THR A 521       6.067 -10.305   7.549  1.00  0.00           C  
ATOM    109  OG1 THR A 521       7.481 -10.093   7.462  1.00  0.00           O  
ATOM    110  CG2 THR A 521       5.770 -11.787   7.693  1.00  0.00           C  
ATOM    111  H   THR A 521       7.204  -9.474   5.300  1.00  0.00           H  
ATOM    112  HA  THR A 521       4.524 -10.346   6.064  1.00  0.00           H  
ATOM    113  HB  THR A 521       5.695  -9.789   8.420  1.00  0.00           H  
ATOM    114  HG1 THR A 521       7.881 -10.800   6.942  1.00  0.00           H  
ATOM    115 HG21 THR A 521       6.143 -12.313   6.827  1.00  0.00           H  
ATOM    116 HG22 THR A 521       6.253 -12.164   8.581  1.00  0.00           H  
ATOM    117 HG23 THR A 521       4.703 -11.934   7.773  1.00  0.00           H  
ATOM    118  N   PRO A 522       3.700  -8.185   7.232  1.00  0.00           N  
ATOM    119  CA  PRO A 522       3.153  -6.883   7.608  1.00  0.00           C  
ATOM    120  C   PRO A 522       4.149  -6.074   8.430  1.00  0.00           C  
ATOM    121  O   PRO A 522       4.283  -4.867   8.252  1.00  0.00           O  
ATOM    122  CB  PRO A 522       1.910  -7.225   8.447  1.00  0.00           C  
ATOM    123  CG  PRO A 522       2.001  -8.688   8.729  1.00  0.00           C  
ATOM    124  CD  PRO A 522       2.793  -9.281   7.600  1.00  0.00           C  
ATOM    125  HA  PRO A 522       2.860  -6.313   6.738  1.00  0.00           H  
ATOM    126  HB2 PRO A 522       1.923  -6.649   9.360  1.00  0.00           H  
ATOM    127  HB3 PRO A 522       1.019  -6.989   7.883  1.00  0.00           H  
ATOM    128  HG2 PRO A 522       2.510  -8.850   9.667  1.00  0.00           H  
ATOM    129  HG3 PRO A 522       1.011  -9.118   8.759  1.00  0.00           H  
ATOM    130  HD2 PRO A 522       3.345 -10.146   7.937  1.00  0.00           H  
ATOM    131  HD3 PRO A 522       2.145  -9.539   6.775  1.00  0.00           H  
ATOM    132  N   GLU A 523       4.832  -6.760   9.336  1.00  0.00           N  
ATOM    133  CA  GLU A 523       5.847  -6.128  10.168  1.00  0.00           C  
ATOM    134  C   GLU A 523       6.956  -5.515   9.297  1.00  0.00           C  
ATOM    135  O   GLU A 523       7.450  -4.427   9.586  1.00  0.00           O  
ATOM    136  CB  GLU A 523       6.431  -7.127  11.167  1.00  0.00           C  
ATOM    137  CG  GLU A 523       7.015  -8.371  10.527  1.00  0.00           C  
ATOM    138  CD  GLU A 523       7.589  -9.326  11.545  1.00  0.00           C  
ATOM    139  OE1 GLU A 523       6.813 -10.104  12.137  1.00  0.00           O  
ATOM    140  OE2 GLU A 523       8.819  -9.307  11.757  1.00  0.00           O  
ATOM    141  H   GLU A 523       4.679  -7.727   9.386  1.00  0.00           H  
ATOM    142  HA  GLU A 523       5.364  -5.333  10.716  1.00  0.00           H  
ATOM    143  HB2 GLU A 523       7.212  -6.639  11.731  1.00  0.00           H  
ATOM    144  HB3 GLU A 523       5.650  -7.432  11.847  1.00  0.00           H  
ATOM    145  HG2 GLU A 523       6.236  -8.877   9.981  1.00  0.00           H  
ATOM    146  HG3 GLU A 523       7.800  -8.077   9.846  1.00  0.00           H  
ATOM    147  N   GLU A 524       7.339  -6.214   8.230  1.00  0.00           N  
ATOM    148  CA  GLU A 524       8.325  -5.699   7.289  1.00  0.00           C  
ATOM    149  C   GLU A 524       7.751  -4.554   6.457  1.00  0.00           C  
ATOM    150  O   GLU A 524       8.462  -3.631   6.086  1.00  0.00           O  
ATOM    151  CB  GLU A 524       8.824  -6.806   6.361  1.00  0.00           C  
ATOM    152  CG  GLU A 524       9.549  -7.928   7.080  1.00  0.00           C  
ATOM    153  CD  GLU A 524      10.779  -7.463   7.831  1.00  0.00           C  
ATOM    154  OE1 GLU A 524      10.645  -7.010   8.985  1.00  0.00           O  
ATOM    155  OE2 GLU A 524      11.895  -7.570   7.277  1.00  0.00           O  
ATOM    156  H   GLU A 524       6.951  -7.094   8.069  1.00  0.00           H  
ATOM    157  HA  GLU A 524       9.156  -5.330   7.865  1.00  0.00           H  
ATOM    158  HB2 GLU A 524       7.977  -7.230   5.841  1.00  0.00           H  
ATOM    159  HB3 GLU A 524       9.500  -6.376   5.638  1.00  0.00           H  
ATOM    160  HG2 GLU A 524       8.870  -8.385   7.784  1.00  0.00           H  
ATOM    161  HG3 GLU A 524       9.851  -8.659   6.350  1.00  0.00           H  
ATOM    162  N   VAL A 525       6.462  -4.626   6.161  1.00  0.00           N  
ATOM    163  CA  VAL A 525       5.806  -3.595   5.362  1.00  0.00           C  
ATOM    164  C   VAL A 525       5.575  -2.322   6.184  1.00  0.00           C  
ATOM    165  O   VAL A 525       5.558  -1.216   5.645  1.00  0.00           O  
ATOM    166  CB  VAL A 525       4.467  -4.104   4.787  1.00  0.00           C  
ATOM    167  CG1 VAL A 525       3.770  -3.023   3.974  1.00  0.00           C  
ATOM    168  CG2 VAL A 525       4.685  -5.346   3.936  1.00  0.00           C  
ATOM    169  H   VAL A 525       5.942  -5.398   6.473  1.00  0.00           H  
ATOM    170  HA  VAL A 525       6.458  -3.356   4.534  1.00  0.00           H  
ATOM    171  HB  VAL A 525       3.831  -4.372   5.614  1.00  0.00           H  
ATOM    172 HG11 VAL A 525       4.398  -2.737   3.143  1.00  0.00           H  
ATOM    173 HG12 VAL A 525       2.830  -3.402   3.602  1.00  0.00           H  
ATOM    174 HG13 VAL A 525       3.590  -2.163   4.602  1.00  0.00           H  
ATOM    175 HG21 VAL A 525       5.099  -6.133   4.548  1.00  0.00           H  
ATOM    176 HG22 VAL A 525       3.740  -5.670   3.524  1.00  0.00           H  
ATOM    177 HG23 VAL A 525       5.369  -5.117   3.132  1.00  0.00           H  
ATOM    178  N   ARG A 526       5.389  -2.476   7.489  1.00  0.00           N  
ATOM    179  CA  ARG A 526       5.288  -1.320   8.376  1.00  0.00           C  
ATOM    180  C   ARG A 526       6.667  -0.768   8.705  1.00  0.00           C  
ATOM    181  O   ARG A 526       6.780   0.340   9.217  1.00  0.00           O  
ATOM    182  CB  ARG A 526       4.538  -1.652   9.674  1.00  0.00           C  
ATOM    183  CG  ARG A 526       5.173  -2.762  10.485  1.00  0.00           C  
ATOM    184  CD  ARG A 526       4.330  -3.142  11.693  1.00  0.00           C  
ATOM    185  NE  ARG A 526       4.086  -2.006  12.579  1.00  0.00           N  
ATOM    186  CZ  ARG A 526       3.943  -2.104  13.899  1.00  0.00           C  
ATOM    187  NH1 ARG A 526       4.022  -3.287  14.498  1.00  0.00           N  
ATOM    188  NH2 ARG A 526       3.709  -1.015  14.618  1.00  0.00           N  
ATOM    189  H   ARG A 526       5.290  -3.380   7.856  1.00  0.00           H  
ATOM    190  HA  ARG A 526       4.737  -0.557   7.846  1.00  0.00           H  
ATOM    191  HB2 ARG A 526       4.507  -0.765  10.290  1.00  0.00           H  
ATOM    192  HB3 ARG A 526       3.530  -1.945   9.431  1.00  0.00           H  
ATOM    193  HG2 ARG A 526       5.281  -3.627   9.850  1.00  0.00           H  
ATOM    194  HG3 ARG A 526       6.147  -2.437  10.821  1.00  0.00           H  
ATOM    195  HD2 ARG A 526       3.382  -3.525  11.349  1.00  0.00           H  
ATOM    196  HD3 ARG A 526       4.848  -3.912  12.247  1.00  0.00           H  
ATOM    197  HE  ARG A 526       4.015  -1.116  12.161  1.00  0.00           H  
ATOM    198 HH11 ARG A 526       4.191  -4.118  13.959  1.00  0.00           H  
ATOM    199 HH12 ARG A 526       3.924  -3.355  15.495  1.00  0.00           H  
ATOM    200 HH21 ARG A 526       3.640  -0.118  14.170  1.00  0.00           H  
ATOM    201 HH22 ARG A 526       3.601  -1.079  15.615  1.00  0.00           H  
ATOM    202  N   LEU A 527       7.711  -1.554   8.440  1.00  0.00           N  
ATOM    203  CA  LEU A 527       9.094  -1.123   8.647  1.00  0.00           C  
ATOM    204  C   LEU A 527       9.349   0.250   7.999  1.00  0.00           C  
ATOM    205  O   LEU A 527       9.867   1.152   8.656  1.00  0.00           O  
ATOM    206  CB  LEU A 527      10.055  -2.188   8.083  1.00  0.00           C  
ATOM    207  CG  LEU A 527      11.222  -2.609   8.980  1.00  0.00           C  
ATOM    208  CD1 LEU A 527      12.218  -1.477   9.138  1.00  0.00           C  
ATOM    209  CD2 LEU A 527      10.715  -3.079  10.334  1.00  0.00           C  
ATOM    210  H   LEU A 527       7.561  -2.468   8.119  1.00  0.00           H  
ATOM    211  HA  LEU A 527       9.252  -1.034   9.712  1.00  0.00           H  
ATOM    212  HB2 LEU A 527       9.477  -3.075   7.854  1.00  0.00           H  
ATOM    213  HB3 LEU A 527      10.466  -1.807   7.161  1.00  0.00           H  
ATOM    214  HG  LEU A 527      11.739  -3.436   8.514  1.00  0.00           H  
ATOM    215 HD11 LEU A 527      11.731  -0.631   9.599  1.00  0.00           H  
ATOM    216 HD12 LEU A 527      13.038  -1.805   9.758  1.00  0.00           H  
ATOM    217 HD13 LEU A 527      12.593  -1.192   8.166  1.00  0.00           H  
ATOM    218 HD21 LEU A 527       9.954  -3.833  10.190  1.00  0.00           H  
ATOM    219 HD22 LEU A 527      11.534  -3.495  10.900  1.00  0.00           H  
ATOM    220 HD23 LEU A 527      10.295  -2.243  10.872  1.00  0.00           H  
ATOM    221  N   PRO A 528       8.983   0.443   6.709  1.00  0.00           N  
ATOM    222  CA  PRO A 528       9.072   1.753   6.052  1.00  0.00           C  
ATOM    223  C   PRO A 528       8.308   2.833   6.811  1.00  0.00           C  
ATOM    224  O   PRO A 528       8.778   3.966   6.940  1.00  0.00           O  
ATOM    225  CB  PRO A 528       8.432   1.516   4.681  1.00  0.00           C  
ATOM    226  CG  PRO A 528       8.569   0.057   4.438  1.00  0.00           C  
ATOM    227  CD  PRO A 528       8.491  -0.595   5.781  1.00  0.00           C  
ATOM    228  HA  PRO A 528      10.098   2.065   5.926  1.00  0.00           H  
ATOM    229  HB2 PRO A 528       7.394   1.815   4.711  1.00  0.00           H  
ATOM    230  HB3 PRO A 528       8.956   2.091   3.932  1.00  0.00           H  
ATOM    231  HG2 PRO A 528       7.763  -0.291   3.812  1.00  0.00           H  
ATOM    232  HG3 PRO A 528       9.522  -0.152   3.978  1.00  0.00           H  
ATOM    233  HD2 PRO A 528       7.470  -0.863   6.010  1.00  0.00           H  
ATOM    234  HD3 PRO A 528       9.124  -1.468   5.812  1.00  0.00           H  
ATOM    235  N   LEU A 529       7.146   2.461   7.342  1.00  0.00           N  
ATOM    236  CA  LEU A 529       6.290   3.398   8.067  1.00  0.00           C  
ATOM    237  C   LEU A 529       6.973   3.863   9.346  1.00  0.00           C  
ATOM    238  O   LEU A 529       6.696   4.950   9.854  1.00  0.00           O  
ATOM    239  CB  LEU A 529       4.945   2.751   8.420  1.00  0.00           C  
ATOM    240  CG  LEU A 529       4.168   2.138   7.251  1.00  0.00           C  
ATOM    241  CD1 LEU A 529       2.840   1.578   7.735  1.00  0.00           C  
ATOM    242  CD2 LEU A 529       3.938   3.164   6.158  1.00  0.00           C  
ATOM    243  H   LEU A 529       6.866   1.525   7.258  1.00  0.00           H  
ATOM    244  HA  LEU A 529       6.117   4.253   7.431  1.00  0.00           H  
ATOM    245  HB2 LEU A 529       5.129   1.973   9.146  1.00  0.00           H  
ATOM    246  HB3 LEU A 529       4.322   3.503   8.879  1.00  0.00           H  
ATOM    247  HG  LEU A 529       4.742   1.323   6.833  1.00  0.00           H  
ATOM    248 HD11 LEU A 529       2.258   2.368   8.185  1.00  0.00           H  
ATOM    249 HD12 LEU A 529       2.297   1.164   6.898  1.00  0.00           H  
ATOM    250 HD13 LEU A 529       3.020   0.803   8.466  1.00  0.00           H  
ATOM    251 HD21 LEU A 529       4.889   3.532   5.803  1.00  0.00           H  
ATOM    252 HD22 LEU A 529       3.401   2.706   5.341  1.00  0.00           H  
ATOM    253 HD23 LEU A 529       3.359   3.985   6.553  1.00  0.00           H  
ATOM    254  N   GLN A 530       7.869   3.031   9.859  1.00  0.00           N  
ATOM    255  CA  GLN A 530       8.579   3.332  11.093  1.00  0.00           C  
ATOM    256  C   GLN A 530       9.698   4.336  10.838  1.00  0.00           C  
ATOM    257  O   GLN A 530      10.111   5.061  11.740  1.00  0.00           O  
ATOM    258  CB  GLN A 530       9.174   2.052  11.696  1.00  0.00           C  
ATOM    259  CG  GLN A 530       8.184   0.904  11.815  1.00  0.00           C  
ATOM    260  CD  GLN A 530       8.796  -0.340  12.426  1.00  0.00           C  
ATOM    261  OE1 GLN A 530       9.710  -0.267  13.251  1.00  0.00           O  
ATOM    262  NE2 GLN A 530       8.298  -1.494  12.019  1.00  0.00           N  
ATOM    263  H   GLN A 530       8.056   2.186   9.393  1.00  0.00           H  
ATOM    264  HA  GLN A 530       7.875   3.758  11.791  1.00  0.00           H  
ATOM    265  HB2 GLN A 530       9.994   1.725  11.075  1.00  0.00           H  
ATOM    266  HB3 GLN A 530       9.551   2.276  12.682  1.00  0.00           H  
ATOM    267  HG2 GLN A 530       7.354   1.215  12.426  1.00  0.00           H  
ATOM    268  HG3 GLN A 530       7.825   0.654  10.828  1.00  0.00           H  
ATOM    269 HE21 GLN A 530       7.576  -1.477  11.358  1.00  0.00           H  
ATOM    270 HE22 GLN A 530       8.678  -2.319  12.387  1.00  0.00           H  
ATOM    271  N   HIS A 531      10.178   4.383   9.601  1.00  0.00           N  
ATOM    272  CA  HIS A 531      11.350   5.187   9.275  1.00  0.00           C  
ATOM    273  C   HIS A 531      10.991   6.512   8.608  1.00  0.00           C  
ATOM    274  O   HIS A 531      11.756   7.475   8.697  1.00  0.00           O  
ATOM    275  CB  HIS A 531      12.314   4.385   8.396  1.00  0.00           C  
ATOM    276  CG  HIS A 531      13.065   3.341   9.162  1.00  0.00           C  
ATOM    277  ND1 HIS A 531      14.186   3.658   9.890  1.00  0.00           N  
ATOM    278  CD2 HIS A 531      12.804   2.020   9.304  1.00  0.00           C  
ATOM    279  CE1 HIS A 531      14.579   2.530  10.459  1.00  0.00           C  
ATOM    280  NE2 HIS A 531      13.773   1.512  10.132  1.00  0.00           N  
ATOM    281  H   HIS A 531       9.735   3.866   8.895  1.00  0.00           H  
ATOM    282  HA  HIS A 531      11.850   5.408  10.206  1.00  0.00           H  
ATOM    283  HB2 HIS A 531      11.753   3.889   7.618  1.00  0.00           H  
ATOM    284  HB3 HIS A 531      13.033   5.055   7.946  1.00  0.00           H  
ATOM    285  HD2 HIS A 531      11.990   1.469   8.856  1.00  0.00           H  
ATOM    286  HE1 HIS A 531      15.438   2.442  11.107  1.00  0.00           H  
ATOM    287  HE2 HIS A 531      13.756   0.628  10.564  1.00  0.00           H  
ATOM    288  N   GLY A 532       9.844   6.578   7.946  1.00  0.00           N  
ATOM    289  CA  GLY A 532       9.450   7.823   7.308  1.00  0.00           C  
ATOM    290  C   GLY A 532       8.500   7.626   6.145  1.00  0.00           C  
ATOM    291  O   GLY A 532       7.750   8.537   5.786  1.00  0.00           O  
ATOM    292  H   GLY A 532       9.258   5.792   7.902  1.00  0.00           H  
ATOM    293  HA2 GLY A 532       8.971   8.451   8.042  1.00  0.00           H  
ATOM    294  HA3 GLY A 532      10.337   8.324   6.950  1.00  0.00           H  
ATOM    295  N   TRP A 533       8.541   6.446   5.542  1.00  0.00           N  
ATOM    296  CA  TRP A 533       7.659   6.129   4.426  1.00  0.00           C  
ATOM    297  C   TRP A 533       6.220   6.022   4.903  1.00  0.00           C  
ATOM    298  O   TRP A 533       5.965   5.814   6.090  1.00  0.00           O  
ATOM    299  CB  TRP A 533       8.069   4.808   3.778  1.00  0.00           C  
ATOM    300  CG  TRP A 533       9.446   4.812   3.196  1.00  0.00           C  
ATOM    301  CD1 TRP A 533      10.629   4.804   3.877  1.00  0.00           C  
ATOM    302  CD2 TRP A 533       9.782   4.796   1.807  1.00  0.00           C  
ATOM    303  NE1 TRP A 533      11.678   4.811   2.995  1.00  0.00           N  
ATOM    304  CE2 TRP A 533      11.185   4.798   1.717  1.00  0.00           C  
ATOM    305  CE3 TRP A 533       9.030   4.786   0.630  1.00  0.00           C  
ATOM    306  CZ2 TRP A 533      11.852   4.788   0.496  1.00  0.00           C  
ATOM    307  CZ3 TRP A 533       9.691   4.773  -0.580  1.00  0.00           C  
ATOM    308  CH2 TRP A 533      11.089   4.773  -0.641  1.00  0.00           C  
ATOM    309  H   TRP A 533       9.176   5.768   5.856  1.00  0.00           H  
ATOM    310  HA  TRP A 533       7.735   6.923   3.698  1.00  0.00           H  
ATOM    311  HB2 TRP A 533       8.028   4.025   4.521  1.00  0.00           H  
ATOM    312  HB3 TRP A 533       7.372   4.576   2.985  1.00  0.00           H  
ATOM    313  HD1 TRP A 533      10.712   4.808   4.954  1.00  0.00           H  
ATOM    314  HE1 TRP A 533      12.628   4.820   3.243  1.00  0.00           H  
ATOM    315  HE3 TRP A 533       7.951   4.785   0.657  1.00  0.00           H  
ATOM    316  HZ2 TRP A 533      12.930   4.786   0.432  1.00  0.00           H  
ATOM    317  HZ3 TRP A 533       9.126   4.760  -1.500  1.00  0.00           H  
ATOM    318  HH2 TRP A 533      11.563   4.761  -1.612  1.00  0.00           H  
ATOM    319  N   ARG A 534       5.281   6.158   3.980  1.00  0.00           N  
ATOM    320  CA  ARG A 534       3.873   5.983   4.284  1.00  0.00           C  
ATOM    321  C   ARG A 534       3.248   5.113   3.208  1.00  0.00           C  
ATOM    322  O   ARG A 534       3.765   5.052   2.091  1.00  0.00           O  
ATOM    323  CB  ARG A 534       3.150   7.334   4.349  1.00  0.00           C  
ATOM    324  CG  ARG A 534       3.549   8.201   5.536  1.00  0.00           C  
ATOM    325  CD  ARG A 534       3.396   7.465   6.859  1.00  0.00           C  
ATOM    326  NE  ARG A 534       2.061   6.896   7.037  1.00  0.00           N  
ATOM    327  CZ  ARG A 534       1.705   6.166   8.092  1.00  0.00           C  
ATOM    328  NH1 ARG A 534       2.576   5.952   9.073  1.00  0.00           N  
ATOM    329  NH2 ARG A 534       0.478   5.660   8.172  1.00  0.00           N  
ATOM    330  H   ARG A 534       5.526   6.354   3.051  1.00  0.00           H  
ATOM    331  HA  ARG A 534       3.791   5.483   5.237  1.00  0.00           H  
ATOM    332  HB2 ARG A 534       3.368   7.884   3.446  1.00  0.00           H  
ATOM    333  HB3 ARG A 534       2.088   7.158   4.400  1.00  0.00           H  
ATOM    334  HG2 ARG A 534       4.580   8.496   5.422  1.00  0.00           H  
ATOM    335  HG3 ARG A 534       2.923   9.081   5.551  1.00  0.00           H  
ATOM    336  HD2 ARG A 534       4.121   6.666   6.895  1.00  0.00           H  
ATOM    337  HD3 ARG A 534       3.590   8.158   7.664  1.00  0.00           H  
ATOM    338  HE  ARG A 534       1.399   7.060   6.326  1.00  0.00           H  
ATOM    339 HH11 ARG A 534       3.499   6.342   9.022  1.00  0.00           H  
ATOM    340 HH12 ARG A 534       2.317   5.395   9.868  1.00  0.00           H  
ATOM    341 HH21 ARG A 534      -0.191   5.826   7.437  1.00  0.00           H  
ATOM    342 HH22 ARG A 534       0.212   5.107   8.964  1.00  0.00           H  
ATOM    343  N   ARG A 535       2.136   4.460   3.521  1.00  0.00           N  
ATOM    344  CA  ARG A 535       1.515   3.602   2.562  1.00  0.00           C  
ATOM    345  C   ARG A 535       0.003   3.599   2.725  1.00  0.00           C  
ATOM    346  O   ARG A 535      -0.532   3.231   3.778  1.00  0.00           O  
ATOM    347  CB  ARG A 535       2.070   2.205   2.742  1.00  0.00           C  
ATOM    348  CG  ARG A 535       1.490   1.209   1.786  1.00  0.00           C  
ATOM    349  CD  ARG A 535       0.858   0.063   2.530  1.00  0.00           C  
ATOM    350  NE  ARG A 535      -0.358   0.440   3.241  1.00  0.00           N  
ATOM    351  CZ  ARG A 535      -1.295  -0.439   3.578  1.00  0.00           C  
ATOM    352  NH1 ARG A 535      -1.098  -1.731   3.345  1.00  0.00           N  
ATOM    353  NH2 ARG A 535      -2.423  -0.033   4.142  1.00  0.00           N  
ATOM    354  H   ARG A 535       1.770   4.473   4.420  1.00  0.00           H  
ATOM    355  HA  ARG A 535       1.767   3.957   1.575  1.00  0.00           H  
ATOM    356  HB2 ARG A 535       3.140   2.233   2.597  1.00  0.00           H  
ATOM    357  HB3 ARG A 535       1.859   1.872   3.748  1.00  0.00           H  
ATOM    358  HG2 ARG A 535       0.739   1.696   1.182  1.00  0.00           H  
ATOM    359  HG3 ARG A 535       2.278   0.828   1.152  1.00  0.00           H  
ATOM    360  HD2 ARG A 535       0.606  -0.684   1.820  1.00  0.00           H  
ATOM    361  HD3 ARG A 535       1.572  -0.329   3.238  1.00  0.00           H  
ATOM    362  HE  ARG A 535      -0.493   1.398   3.440  1.00  0.00           H  
ATOM    363 HH11 ARG A 535      -0.244  -2.040   2.919  1.00  0.00           H  
ATOM    364 HH12 ARG A 535      -1.808  -2.409   3.573  1.00  0.00           H  
ATOM    365 HH21 ARG A 535      -2.581   0.944   4.317  1.00  0.00           H  
ATOM    366 HH22 ARG A 535      -3.135  -0.696   4.383  1.00  0.00           H  
ATOM    367  N   GLU A 536      -0.669   3.970   1.660  1.00  0.00           N  
ATOM    368  CA  GLU A 536      -2.116   4.064   1.656  1.00  0.00           C  
ATOM    369  C   GLU A 536      -2.681   3.043   0.686  1.00  0.00           C  
ATOM    370  O   GLU A 536      -2.089   2.793  -0.355  1.00  0.00           O  
ATOM    371  CB  GLU A 536      -2.559   5.461   1.225  1.00  0.00           C  
ATOM    372  CG  GLU A 536      -2.116   6.564   2.165  1.00  0.00           C  
ATOM    373  CD  GLU A 536      -2.603   7.930   1.727  1.00  0.00           C  
ATOM    374  OE1 GLU A 536      -2.674   8.182   0.504  1.00  0.00           O  
ATOM    375  OE2 GLU A 536      -2.928   8.758   2.602  1.00  0.00           O  
ATOM    376  H   GLU A 536      -0.174   4.136   0.826  1.00  0.00           H  
ATOM    377  HA  GLU A 536      -2.471   3.852   2.664  1.00  0.00           H  
ATOM    378  HB2 GLU A 536      -2.144   5.667   0.250  1.00  0.00           H  
ATOM    379  HB3 GLU A 536      -3.635   5.483   1.155  1.00  0.00           H  
ATOM    380  HG2 GLU A 536      -2.507   6.356   3.150  1.00  0.00           H  
ATOM    381  HG3 GLU A 536      -1.037   6.574   2.201  1.00  0.00           H  
ATOM    382  N   VAL A 537      -3.800   2.435   1.023  1.00  0.00           N  
ATOM    383  CA  VAL A 537      -4.428   1.496   0.108  1.00  0.00           C  
ATOM    384  C   VAL A 537      -5.802   1.993  -0.296  1.00  0.00           C  
ATOM    385  O   VAL A 537      -6.659   2.257   0.548  1.00  0.00           O  
ATOM    386  CB  VAL A 537      -4.530   0.076   0.707  1.00  0.00           C  
ATOM    387  CG1 VAL A 537      -5.254  -0.870  -0.236  1.00  0.00           C  
ATOM    388  CG2 VAL A 537      -3.151  -0.468   1.005  1.00  0.00           C  
ATOM    389  H   VAL A 537      -4.215   2.592   1.905  1.00  0.00           H  
ATOM    390  HA  VAL A 537      -3.810   1.443  -0.778  1.00  0.00           H  
ATOM    391  HB  VAL A 537      -5.084   0.129   1.632  1.00  0.00           H  
ATOM    392 HG11 VAL A 537      -4.698  -0.949  -1.160  1.00  0.00           H  
ATOM    393 HG12 VAL A 537      -5.324  -1.845   0.223  1.00  0.00           H  
ATOM    394 HG13 VAL A 537      -6.244  -0.493  -0.438  1.00  0.00           H  
ATOM    395 HG21 VAL A 537      -2.649   0.187   1.702  1.00  0.00           H  
ATOM    396 HG22 VAL A 537      -3.238  -1.455   1.436  1.00  0.00           H  
ATOM    397 HG23 VAL A 537      -2.580  -0.525   0.090  1.00  0.00           H  
ATOM    398  N   ARG A 538      -5.991   2.131  -1.591  1.00  0.00           N  
ATOM    399  CA  ARG A 538      -7.236   2.637  -2.136  1.00  0.00           C  
ATOM    400  C   ARG A 538      -8.066   1.495  -2.678  1.00  0.00           C  
ATOM    401  O   ARG A 538      -7.629   0.780  -3.579  1.00  0.00           O  
ATOM    402  CB  ARG A 538      -6.953   3.640  -3.254  1.00  0.00           C  
ATOM    403  CG  ARG A 538      -6.071   4.789  -2.816  1.00  0.00           C  
ATOM    404  CD  ARG A 538      -6.750   5.643  -1.760  1.00  0.00           C  
ATOM    405  NE  ARG A 538      -5.830   6.613  -1.178  1.00  0.00           N  
ATOM    406  CZ  ARG A 538      -6.210   7.731  -0.567  1.00  0.00           C  
ATOM    407  NH1 ARG A 538      -7.495   8.064  -0.515  1.00  0.00           N  
ATOM    408  NH2 ARG A 538      -5.304   8.523  -0.018  1.00  0.00           N  
ATOM    409  H   ARG A 538      -5.267   1.859  -2.207  1.00  0.00           H  
ATOM    410  HA  ARG A 538      -7.780   3.127  -1.344  1.00  0.00           H  
ATOM    411  HB2 ARG A 538      -6.463   3.126  -4.068  1.00  0.00           H  
ATOM    412  HB3 ARG A 538      -7.891   4.045  -3.605  1.00  0.00           H  
ATOM    413  HG2 ARG A 538      -5.158   4.387  -2.404  1.00  0.00           H  
ATOM    414  HG3 ARG A 538      -5.844   5.403  -3.674  1.00  0.00           H  
ATOM    415  HD2 ARG A 538      -7.574   6.170  -2.216  1.00  0.00           H  
ATOM    416  HD3 ARG A 538      -7.122   5.000  -0.977  1.00  0.00           H  
ATOM    417  HE  ARG A 538      -4.867   6.409  -1.235  1.00  0.00           H  
ATOM    418 HH11 ARG A 538      -8.187   7.476  -0.934  1.00  0.00           H  
ATOM    419 HH12 ARG A 538      -7.775   8.914  -0.058  1.00  0.00           H  
ATOM    420 HH21 ARG A 538      -4.322   8.282  -0.057  1.00  0.00           H  
ATOM    421 HH22 ARG A 538      -5.585   9.371   0.442  1.00  0.00           H  
ATOM    422  N   ILE A 539      -9.258   1.319  -2.137  1.00  0.00           N  
ATOM    423  CA  ILE A 539     -10.138   0.275  -2.612  1.00  0.00           C  
ATOM    424  C   ILE A 539     -11.373   0.879  -3.271  1.00  0.00           C  
ATOM    425  O   ILE A 539     -12.111   1.657  -2.663  1.00  0.00           O  
ATOM    426  CB  ILE A 539     -10.573  -0.645  -1.465  1.00  0.00           C  
ATOM    427  CG1 ILE A 539      -9.345  -1.146  -0.700  1.00  0.00           C  
ATOM    428  CG2 ILE A 539     -11.373  -1.815  -2.014  1.00  0.00           C  
ATOM    429  CD1 ILE A 539      -9.676  -2.045   0.468  1.00  0.00           C  
ATOM    430  H   ILE A 539      -9.569   1.923  -1.428  1.00  0.00           H  
ATOM    431  HA  ILE A 539      -9.601  -0.314  -3.340  1.00  0.00           H  
ATOM    432  HB  ILE A 539     -11.205  -0.078  -0.800  1.00  0.00           H  
ATOM    433 HG12 ILE A 539      -8.714  -1.701  -1.375  1.00  0.00           H  
ATOM    434 HG13 ILE A 539      -8.796  -0.296  -0.320  1.00  0.00           H  
ATOM    435 HG21 ILE A 539     -10.789  -2.317  -2.771  1.00  0.00           H  
ATOM    436 HG22 ILE A 539     -11.600  -2.505  -1.215  1.00  0.00           H  
ATOM    437 HG23 ILE A 539     -12.290  -1.451  -2.451  1.00  0.00           H  
ATOM    438 HD11 ILE A 539     -10.269  -2.878   0.121  1.00  0.00           H  
ATOM    439 HD12 ILE A 539      -8.762  -2.413   0.908  1.00  0.00           H  
ATOM    440 HD13 ILE A 539     -10.235  -1.487   1.205  1.00  0.00           H  
ATOM    441  N   LYS A 540     -11.574   0.510  -4.517  1.00  0.00           N  
ATOM    442  CA  LYS A 540     -12.695   1.017  -5.288  1.00  0.00           C  
ATOM    443  C   LYS A 540     -13.486  -0.104  -5.935  1.00  0.00           C  
ATOM    444  O   LYS A 540     -12.935  -1.137  -6.322  1.00  0.00           O  
ATOM    445  CB  LYS A 540     -12.206   2.016  -6.340  1.00  0.00           C  
ATOM    446  CG  LYS A 540     -11.147   1.463  -7.284  1.00  0.00           C  
ATOM    447  CD  LYS A 540     -10.507   2.569  -8.111  1.00  0.00           C  
ATOM    448  CE  LYS A 540     -11.540   3.351  -8.907  1.00  0.00           C  
ATOM    449  NZ  LYS A 540     -10.933   4.499  -9.630  1.00  0.00           N  
ATOM    450  H   LYS A 540     -10.896  -0.076  -4.919  1.00  0.00           H  
ATOM    451  HA  LYS A 540     -13.347   1.536  -4.602  1.00  0.00           H  
ATOM    452  HB2 LYS A 540     -13.050   2.333  -6.933  1.00  0.00           H  
ATOM    453  HB3 LYS A 540     -11.792   2.877  -5.835  1.00  0.00           H  
ATOM    454  HG2 LYS A 540     -10.381   0.974  -6.701  1.00  0.00           H  
ATOM    455  HG3 LYS A 540     -11.608   0.746  -7.949  1.00  0.00           H  
ATOM    456  HD2 LYS A 540      -9.992   3.248  -7.448  1.00  0.00           H  
ATOM    457  HD3 LYS A 540      -9.798   2.126  -8.795  1.00  0.00           H  
ATOM    458  HE2 LYS A 540     -12.001   2.689  -9.624  1.00  0.00           H  
ATOM    459  HE3 LYS A 540     -12.291   3.723  -8.227  1.00  0.00           H  
ATOM    460  HZ1 LYS A 540     -10.193   4.166 -10.276  1.00  0.00           H  
ATOM    461  HZ2 LYS A 540     -11.659   5.000 -10.179  1.00  0.00           H  
ATOM    462  HZ3 LYS A 540     -10.511   5.165  -8.950  1.00  0.00           H  
ATOM    463  N   LYS A 541     -14.788   0.105  -6.034  1.00  0.00           N  
ATOM    464  CA  LYS A 541     -15.648  -0.871  -6.670  1.00  0.00           C  
ATOM    465  C   LYS A 541     -15.521  -0.742  -8.179  1.00  0.00           C  
ATOM    466  O   LYS A 541     -15.716   0.340  -8.736  1.00  0.00           O  
ATOM    467  CB  LYS A 541     -17.106  -0.659  -6.250  1.00  0.00           C  
ATOM    468  CG  LYS A 541     -18.097  -1.520  -7.020  1.00  0.00           C  
ATOM    469  CD  LYS A 541     -17.887  -2.997  -6.747  1.00  0.00           C  
ATOM    470  CE  LYS A 541     -18.866  -3.858  -7.526  1.00  0.00           C  
ATOM    471  NZ  LYS A 541     -20.276  -3.572  -7.158  1.00  0.00           N  
ATOM    472  H   LYS A 541     -15.194   0.953  -5.743  1.00  0.00           H  
ATOM    473  HA  LYS A 541     -15.325  -1.857  -6.367  1.00  0.00           H  
ATOM    474  HB2 LYS A 541     -17.202  -0.890  -5.200  1.00  0.00           H  
ATOM    475  HB3 LYS A 541     -17.365   0.378  -6.407  1.00  0.00           H  
ATOM    476  HG2 LYS A 541     -19.097  -1.252  -6.725  1.00  0.00           H  
ATOM    477  HG3 LYS A 541     -17.972  -1.338  -8.077  1.00  0.00           H  
ATOM    478  HD2 LYS A 541     -16.881  -3.267  -7.031  1.00  0.00           H  
ATOM    479  HD3 LYS A 541     -18.024  -3.180  -5.692  1.00  0.00           H  
ATOM    480  HE2 LYS A 541     -18.734  -3.665  -8.580  1.00  0.00           H  
ATOM    481  HE3 LYS A 541     -18.653  -4.896  -7.322  1.00  0.00           H  
ATOM    482  HZ1 LYS A 541     -20.393  -3.610  -6.124  1.00  0.00           H  
ATOM    483  HZ2 LYS A 541     -20.552  -2.627  -7.493  1.00  0.00           H  
ATOM    484  HZ3 LYS A 541     -20.907  -4.273  -7.591  1.00  0.00           H  
ATOM    485  N   GLY A 542     -15.194  -1.840  -8.829  1.00  0.00           N  
ATOM    486  CA  GLY A 542     -15.032  -1.824 -10.262  1.00  0.00           C  
ATOM    487  C   GLY A 542     -16.303  -2.230 -10.968  1.00  0.00           C  
ATOM    488  O   GLY A 542     -17.239  -2.721 -10.335  1.00  0.00           O  
ATOM    489  H   GLY A 542     -15.080  -2.678  -8.334  1.00  0.00           H  
ATOM    490  HA2 GLY A 542     -14.756  -0.828 -10.574  1.00  0.00           H  
ATOM    491  HA3 GLY A 542     -14.245  -2.510 -10.536  1.00  0.00           H  
ATOM    492  N   SER A 543     -16.341  -2.025 -12.273  1.00  0.00           N  
ATOM    493  CA  SER A 543     -17.505  -2.387 -13.066  1.00  0.00           C  
ATOM    494  C   SER A 543     -17.609  -3.903 -13.190  1.00  0.00           C  
ATOM    495  O   SER A 543     -18.683  -4.452 -13.434  1.00  0.00           O  
ATOM    496  CB  SER A 543     -17.409  -1.747 -14.449  1.00  0.00           C  
ATOM    497  OG  SER A 543     -17.145  -0.357 -14.343  1.00  0.00           O  
ATOM    498  H   SER A 543     -15.566  -1.617 -12.715  1.00  0.00           H  
ATOM    499  HA  SER A 543     -18.383  -2.014 -12.561  1.00  0.00           H  
ATOM    500  HB2 SER A 543     -16.609  -2.212 -15.006  1.00  0.00           H  
ATOM    501  HB3 SER A 543     -18.343  -1.885 -14.974  1.00  0.00           H  
ATOM    502  HG  SER A 543     -16.850  -0.157 -13.446  1.00  0.00           H  
ATOM    503  N   HIS A 544     -16.483  -4.575 -13.010  1.00  0.00           N  
ATOM    504  CA  HIS A 544     -16.440  -6.025 -13.097  1.00  0.00           C  
ATOM    505  C   HIS A 544     -16.242  -6.625 -11.720  1.00  0.00           C  
ATOM    506  O   HIS A 544     -17.011  -7.478 -11.282  1.00  0.00           O  
ATOM    507  CB  HIS A 544     -15.289  -6.492 -13.992  1.00  0.00           C  
ATOM    508  CG  HIS A 544     -15.165  -5.740 -15.279  1.00  0.00           C  
ATOM    509  ND1 HIS A 544     -14.018  -5.051 -15.592  1.00  0.00           N  
ATOM    510  CD2 HIS A 544     -16.057  -5.600 -16.287  1.00  0.00           C  
ATOM    511  CE1 HIS A 544     -14.235  -4.511 -16.777  1.00  0.00           C  
ATOM    512  NE2 HIS A 544     -15.457  -4.815 -17.237  1.00  0.00           N  
ATOM    513  H   HIS A 544     -15.659  -4.082 -12.812  1.00  0.00           H  
ATOM    514  HA  HIS A 544     -17.376  -6.371 -13.507  1.00  0.00           H  
ATOM    515  HB2 HIS A 544     -14.360  -6.381 -13.451  1.00  0.00           H  
ATOM    516  HB3 HIS A 544     -15.433  -7.536 -14.228  1.00  0.00           H  
ATOM    517  HD2 HIS A 544     -17.050  -6.022 -16.337  1.00  0.00           H  
ATOM    518  HE1 HIS A 544     -13.518  -3.903 -17.309  1.00  0.00           H  
ATOM    519  HE2 HIS A 544     -15.775  -4.682 -18.156  1.00  0.00           H  
ATOM    520  N   ARG A 545     -15.216  -6.150 -11.033  1.00  0.00           N  
ATOM    521  CA  ARG A 545     -14.752  -6.796  -9.822  1.00  0.00           C  
ATOM    522  C   ARG A 545     -14.374  -5.766  -8.761  1.00  0.00           C  
ATOM    523  O   ARG A 545     -14.284  -4.571  -9.036  1.00  0.00           O  
ATOM    524  CB  ARG A 545     -13.535  -7.664 -10.173  1.00  0.00           C  
ATOM    525  CG  ARG A 545     -13.162  -8.692  -9.120  1.00  0.00           C  
ATOM    526  CD  ARG A 545     -11.886  -9.435  -9.487  1.00  0.00           C  
ATOM    527  NE  ARG A 545     -12.024 -10.197 -10.730  1.00  0.00           N  
ATOM    528  CZ  ARG A 545     -11.001 -10.755 -11.378  1.00  0.00           C  
ATOM    529  NH1 ARG A 545      -9.764 -10.616 -10.918  1.00  0.00           N  
ATOM    530  NH2 ARG A 545     -11.215 -11.449 -12.490  1.00  0.00           N  
ATOM    531  H   ARG A 545     -14.760  -5.340 -11.347  1.00  0.00           H  
ATOM    532  HA  ARG A 545     -15.542  -7.425  -9.439  1.00  0.00           H  
ATOM    533  HB2 ARG A 545     -13.740  -8.189 -11.092  1.00  0.00           H  
ATOM    534  HB3 ARG A 545     -12.684  -7.016 -10.326  1.00  0.00           H  
ATOM    535  HG2 ARG A 545     -13.013  -8.190  -8.178  1.00  0.00           H  
ATOM    536  HG3 ARG A 545     -13.969  -9.402  -9.030  1.00  0.00           H  
ATOM    537  HD2 ARG A 545     -11.089  -8.718  -9.604  1.00  0.00           H  
ATOM    538  HD3 ARG A 545     -11.640 -10.116  -8.686  1.00  0.00           H  
ATOM    539  HE  ARG A 545     -12.931 -10.304 -11.092  1.00  0.00           H  
ATOM    540 HH11 ARG A 545      -9.592 -10.091 -10.081  1.00  0.00           H  
ATOM    541 HH12 ARG A 545      -8.994 -11.039 -11.404  1.00  0.00           H  
ATOM    542 HH21 ARG A 545     -12.147 -11.557 -12.848  1.00  0.00           H  
ATOM    543 HH22 ARG A 545     -10.445 -11.870 -12.980  1.00  0.00           H  
ATOM    544  N   TRP A 546     -14.163  -6.257  -7.556  1.00  0.00           N  
ATOM    545  CA  TRP A 546     -13.659  -5.416  -6.486  1.00  0.00           C  
ATOM    546  C   TRP A 546     -12.148  -5.320  -6.594  1.00  0.00           C  
ATOM    547  O   TRP A 546     -11.458  -6.340  -6.643  1.00  0.00           O  
ATOM    548  CB  TRP A 546     -14.059  -5.958  -5.118  1.00  0.00           C  
ATOM    549  CG  TRP A 546     -15.415  -5.506  -4.690  1.00  0.00           C  
ATOM    550  CD1 TRP A 546     -16.606  -6.112  -4.957  1.00  0.00           C  
ATOM    551  CD2 TRP A 546     -15.717  -4.334  -3.924  1.00  0.00           C  
ATOM    552  NE1 TRP A 546     -17.633  -5.394  -4.394  1.00  0.00           N  
ATOM    553  CE2 TRP A 546     -17.112  -4.298  -3.754  1.00  0.00           C  
ATOM    554  CE3 TRP A 546     -14.941  -3.313  -3.362  1.00  0.00           C  
ATOM    555  CZ2 TRP A 546     -17.749  -3.281  -3.047  1.00  0.00           C  
ATOM    556  CZ3 TRP A 546     -15.575  -2.305  -2.661  1.00  0.00           C  
ATOM    557  CH2 TRP A 546     -16.967  -2.296  -2.509  1.00  0.00           C  
ATOM    558  H   TRP A 546     -14.296  -7.221  -7.432  1.00  0.00           H  
ATOM    559  HA  TRP A 546     -14.080  -4.429  -6.613  1.00  0.00           H  
ATOM    560  HB2 TRP A 546     -14.059  -7.038  -5.150  1.00  0.00           H  
ATOM    561  HB3 TRP A 546     -13.345  -5.623  -4.381  1.00  0.00           H  
ATOM    562  HD1 TRP A 546     -16.711  -7.024  -5.530  1.00  0.00           H  
ATOM    563  HE1 TRP A 546     -18.586  -5.627  -4.442  1.00  0.00           H  
ATOM    564  HE3 TRP A 546     -13.865  -3.303  -3.471  1.00  0.00           H  
ATOM    565  HZ2 TRP A 546     -18.820  -3.259  -2.921  1.00  0.00           H  
ATOM    566  HZ3 TRP A 546     -14.993  -1.507  -2.222  1.00  0.00           H  
ATOM    567  HH2 TRP A 546     -17.420  -1.487  -1.953  1.00  0.00           H  
ATOM    568  N   GLN A 547     -11.633  -4.103  -6.659  1.00  0.00           N  
ATOM    569  CA  GLN A 547     -10.202  -3.901  -6.793  1.00  0.00           C  
ATOM    570  C   GLN A 547      -9.661  -2.950  -5.738  1.00  0.00           C  
ATOM    571  O   GLN A 547     -10.399  -2.177  -5.127  1.00  0.00           O  
ATOM    572  CB  GLN A 547      -9.878  -3.366  -8.191  1.00  0.00           C  
ATOM    573  CG  GLN A 547     -10.589  -2.064  -8.522  1.00  0.00           C  
ATOM    574  CD  GLN A 547     -10.242  -1.542  -9.901  1.00  0.00           C  
ATOM    575  OE1 GLN A 547     -10.901  -1.866 -10.890  1.00  0.00           O  
ATOM    576  NE2 GLN A 547      -9.206  -0.725  -9.976  1.00  0.00           N  
ATOM    577  H   GLN A 547     -12.230  -3.323  -6.680  1.00  0.00           H  
ATOM    578  HA  GLN A 547      -9.722  -4.858  -6.669  1.00  0.00           H  
ATOM    579  HB2 GLN A 547      -8.814  -3.198  -8.262  1.00  0.00           H  
ATOM    580  HB3 GLN A 547     -10.168  -4.103  -8.923  1.00  0.00           H  
ATOM    581  HG2 GLN A 547     -11.654  -2.230  -8.475  1.00  0.00           H  
ATOM    582  HG3 GLN A 547     -10.309  -1.320  -7.790  1.00  0.00           H  
ATOM    583 HE21 GLN A 547      -8.727  -0.508  -9.144  1.00  0.00           H  
ATOM    584 HE22 GLN A 547      -8.959  -0.364 -10.852  1.00  0.00           H  
ATOM    585  N   GLY A 548      -8.359  -3.018  -5.549  1.00  0.00           N  
ATOM    586  CA  GLY A 548      -7.684  -2.157  -4.614  1.00  0.00           C  
ATOM    587  C   GLY A 548      -6.234  -1.989  -4.988  1.00  0.00           C  
ATOM    588  O   GLY A 548      -5.640  -2.882  -5.593  1.00  0.00           O  
ATOM    589  H   GLY A 548      -7.851  -3.658  -6.091  1.00  0.00           H  
ATOM    590  HA2 GLY A 548      -8.165  -1.190  -4.611  1.00  0.00           H  
ATOM    591  HA3 GLY A 548      -7.745  -2.589  -3.626  1.00  0.00           H  
ATOM    592  N   GLU A 549      -5.656  -0.858  -4.636  1.00  0.00           N  
ATOM    593  CA  GLU A 549      -4.267  -0.603  -4.972  1.00  0.00           C  
ATOM    594  C   GLU A 549      -3.540   0.060  -3.819  1.00  0.00           C  
ATOM    595  O   GLU A 549      -4.122   0.797  -3.024  1.00  0.00           O  
ATOM    596  CB  GLU A 549      -4.131   0.241  -6.242  1.00  0.00           C  
ATOM    597  CG  GLU A 549      -4.496   1.697  -6.055  1.00  0.00           C  
ATOM    598  CD  GLU A 549      -4.402   2.489  -7.344  1.00  0.00           C  
ATOM    599  OE1 GLU A 549      -4.247   1.874  -8.420  1.00  0.00           O  
ATOM    600  OE2 GLU A 549      -4.455   3.732  -7.290  1.00  0.00           O  
ATOM    601  H   GLU A 549      -6.174  -0.185  -4.133  1.00  0.00           H  
ATOM    602  HA  GLU A 549      -3.805  -1.562  -5.150  1.00  0.00           H  
ATOM    603  HB2 GLU A 549      -3.107   0.192  -6.583  1.00  0.00           H  
ATOM    604  HB3 GLU A 549      -4.774  -0.173  -7.005  1.00  0.00           H  
ATOM    605  HG2 GLU A 549      -5.498   1.749  -5.678  1.00  0.00           H  
ATOM    606  HG3 GLU A 549      -3.820   2.131  -5.333  1.00  0.00           H  
ATOM    607  N   THR A 550      -2.265  -0.223  -3.756  1.00  0.00           N  
ATOM    608  CA  THR A 550      -1.430   0.252  -2.673  1.00  0.00           C  
ATOM    609  C   THR A 550      -0.513   1.372  -3.150  1.00  0.00           C  
ATOM    610  O   THR A 550       0.158   1.246  -4.171  1.00  0.00           O  
ATOM    611  CB  THR A 550      -0.594  -0.893  -2.093  1.00  0.00           C  
ATOM    612  OG1 THR A 550      -1.455  -1.891  -1.526  1.00  0.00           O  
ATOM    613  CG2 THR A 550       0.370  -0.382  -1.042  1.00  0.00           C  
ATOM    614  H   THR A 550      -1.868  -0.737  -4.483  1.00  0.00           H  
ATOM    615  HA  THR A 550      -2.074   0.632  -1.895  1.00  0.00           H  
ATOM    616  HB  THR A 550      -0.028  -1.337  -2.896  1.00  0.00           H  
ATOM    617  HG1 THR A 550      -1.526  -2.633  -2.137  1.00  0.00           H  
ATOM    618 HG21 THR A 550      -0.186   0.078  -0.238  1.00  0.00           H  
ATOM    619 HG22 THR A 550       0.954  -1.205  -0.658  1.00  0.00           H  
ATOM    620 HG23 THR A 550       1.028   0.350  -1.489  1.00  0.00           H  
ATOM    621  N   TRP A 551      -0.555   2.488  -2.449  1.00  0.00           N  
ATOM    622  CA  TRP A 551       0.271   3.627  -2.789  1.00  0.00           C  
ATOM    623  C   TRP A 551       1.376   3.823  -1.759  1.00  0.00           C  
ATOM    624  O   TRP A 551       1.219   3.517  -0.576  1.00  0.00           O  
ATOM    625  CB  TRP A 551      -0.560   4.901  -2.891  1.00  0.00           C  
ATOM    626  CG  TRP A 551      -1.122   5.121  -4.255  1.00  0.00           C  
ATOM    627  CD1 TRP A 551      -2.105   4.401  -4.852  1.00  0.00           C  
ATOM    628  CD2 TRP A 551      -0.728   6.127  -5.194  1.00  0.00           C  
ATOM    629  NE1 TRP A 551      -2.354   4.893  -6.108  1.00  0.00           N  
ATOM    630  CE2 TRP A 551      -1.521   5.955  -6.343  1.00  0.00           C  
ATOM    631  CE3 TRP A 551       0.217   7.157  -5.175  1.00  0.00           C  
ATOM    632  CZ2 TRP A 551      -1.398   6.774  -7.463  1.00  0.00           C  
ATOM    633  CZ3 TRP A 551       0.338   7.968  -6.287  1.00  0.00           C  
ATOM    634  CH2 TRP A 551      -0.465   7.773  -7.417  1.00  0.00           C  
ATOM    635  H   TRP A 551      -1.060   2.492  -1.606  1.00  0.00           H  
ATOM    636  HA  TRP A 551       0.724   3.429  -3.749  1.00  0.00           H  
ATOM    637  HB2 TRP A 551      -1.383   4.843  -2.194  1.00  0.00           H  
ATOM    638  HB3 TRP A 551       0.060   5.747  -2.641  1.00  0.00           H  
ATOM    639  HD1 TRP A 551      -2.603   3.565  -4.390  1.00  0.00           H  
ATOM    640  HE1 TRP A 551      -3.028   4.537  -6.740  1.00  0.00           H  
ATOM    641  HE3 TRP A 551       0.845   7.324  -4.313  1.00  0.00           H  
ATOM    642  HZ2 TRP A 551      -2.010   6.636  -8.342  1.00  0.00           H  
ATOM    643  HZ3 TRP A 551       1.062   8.769  -6.292  1.00  0.00           H  
ATOM    644  HH2 TRP A 551      -0.334   8.430  -8.262  1.00  0.00           H  
ATOM    645  N   TYR A 552       2.481   4.345  -2.246  1.00  0.00           N  
ATOM    646  CA  TYR A 552       3.636   4.631  -1.403  1.00  0.00           C  
ATOM    647  C   TYR A 552       4.156   6.030  -1.663  1.00  0.00           C  
ATOM    648  O   TYR A 552       3.997   6.570  -2.757  1.00  0.00           O  
ATOM    649  CB  TYR A 552       4.756   3.609  -1.638  1.00  0.00           C  
ATOM    650  CG  TYR A 552       4.885   2.575  -0.539  1.00  0.00           C  
ATOM    651  CD1 TYR A 552       5.392   2.926   0.705  1.00  0.00           C  
ATOM    652  CD2 TYR A 552       4.503   1.253  -0.740  1.00  0.00           C  
ATOM    653  CE1 TYR A 552       5.516   1.995   1.717  1.00  0.00           C  
ATOM    654  CE2 TYR A 552       4.623   0.313   0.271  1.00  0.00           C  
ATOM    655  CZ  TYR A 552       5.132   0.691   1.496  1.00  0.00           C  
ATOM    656  OH  TYR A 552       5.245  -0.233   2.510  1.00  0.00           O  
ATOM    657  H   TYR A 552       2.540   4.467  -3.217  1.00  0.00           H  
ATOM    658  HA  TYR A 552       3.314   4.566  -0.377  1.00  0.00           H  
ATOM    659  HB2 TYR A 552       4.566   3.085  -2.563  1.00  0.00           H  
ATOM    660  HB3 TYR A 552       5.698   4.132  -1.715  1.00  0.00           H  
ATOM    661  HD1 TYR A 552       5.693   3.949   0.878  1.00  0.00           H  
ATOM    662  HD2 TYR A 552       4.107   0.960  -1.700  1.00  0.00           H  
ATOM    663  HE1 TYR A 552       5.914   2.292   2.676  1.00  0.00           H  
ATOM    664  HE2 TYR A 552       4.321  -0.709   0.096  1.00  0.00           H  
ATOM    665  HH  TYR A 552       5.849  -0.935   2.247  1.00  0.00           H  
ATOM    666  N   TYR A 553       4.770   6.627  -0.658  1.00  0.00           N  
ATOM    667  CA  TYR A 553       5.298   7.971  -0.784  1.00  0.00           C  
ATOM    668  C   TYR A 553       6.701   8.045  -0.201  1.00  0.00           C  
ATOM    669  O   TYR A 553       6.937   7.599   0.924  1.00  0.00           O  
ATOM    670  CB  TYR A 553       4.376   8.955  -0.054  1.00  0.00           C  
ATOM    671  CG  TYR A 553       2.920   8.829  -0.452  1.00  0.00           C  
ATOM    672  CD1 TYR A 553       2.071   7.954   0.216  1.00  0.00           C  
ATOM    673  CD2 TYR A 553       2.398   9.573  -1.501  1.00  0.00           C  
ATOM    674  CE1 TYR A 553       0.747   7.826  -0.150  1.00  0.00           C  
ATOM    675  CE2 TYR A 553       1.073   9.451  -1.872  1.00  0.00           C  
ATOM    676  CZ  TYR A 553       0.252   8.577  -1.194  1.00  0.00           C  
ATOM    677  OH  TYR A 553      -1.070   8.454  -1.558  1.00  0.00           O  
ATOM    678  H   TYR A 553       4.807   6.193   0.220  1.00  0.00           H  
ATOM    679  HA  TYR A 553       5.334   8.225  -1.832  1.00  0.00           H  
ATOM    680  HB2 TYR A 553       4.445   8.781   1.009  1.00  0.00           H  
ATOM    681  HB3 TYR A 553       4.694   9.963  -0.270  1.00  0.00           H  
ATOM    682  HD1 TYR A 553       2.461   7.368   1.036  1.00  0.00           H  
ATOM    683  HD2 TYR A 553       3.045  10.256  -2.033  1.00  0.00           H  
ATOM    684  HE1 TYR A 553       0.106   7.138   0.379  1.00  0.00           H  
ATOM    685  HE2 TYR A 553       0.687  10.038  -2.691  1.00  0.00           H  
ATOM    686  HH  TYR A 553      -1.617   8.374  -0.754  1.00  0.00           H  
ATOM    687  N   GLY A 554       7.626   8.587  -0.980  1.00  0.00           N  
ATOM    688  CA  GLY A 554       8.978   8.776  -0.502  1.00  0.00           C  
ATOM    689  C   GLY A 554       9.042   9.839   0.574  1.00  0.00           C  
ATOM    690  O   GLY A 554       8.505  10.933   0.394  1.00  0.00           O  
ATOM    691  H   GLY A 554       7.389   8.861  -1.893  1.00  0.00           H  
ATOM    692  HA2 GLY A 554       9.343   7.842  -0.102  1.00  0.00           H  
ATOM    693  HA3 GLY A 554       9.605   9.076  -1.328  1.00  0.00           H  
ATOM    694  N   PRO A 555       9.705   9.551   1.704  1.00  0.00           N  
ATOM    695  CA  PRO A 555       9.760  10.470   2.847  1.00  0.00           C  
ATOM    696  C   PRO A 555      10.632  11.691   2.574  1.00  0.00           C  
ATOM    697  O   PRO A 555      10.679  12.626   3.371  1.00  0.00           O  
ATOM    698  CB  PRO A 555      10.378   9.615   3.955  1.00  0.00           C  
ATOM    699  CG  PRO A 555      11.195   8.596   3.237  1.00  0.00           C  
ATOM    700  CD  PRO A 555      10.463   8.309   1.956  1.00  0.00           C  
ATOM    701  HA  PRO A 555       8.773  10.792   3.145  1.00  0.00           H  
ATOM    702  HB2 PRO A 555      10.990  10.236   4.593  1.00  0.00           H  
ATOM    703  HB3 PRO A 555       9.595   9.153   4.537  1.00  0.00           H  
ATOM    704  HG2 PRO A 555      12.177   8.993   3.027  1.00  0.00           H  
ATOM    705  HG3 PRO A 555      11.273   7.698   3.833  1.00  0.00           H  
ATOM    706  HD2 PRO A 555      11.164   8.117   1.157  1.00  0.00           H  
ATOM    707  HD3 PRO A 555       9.797   7.468   2.084  1.00  0.00           H  
ATOM    708  N   CYS A 556      11.315  11.676   1.443  1.00  0.00           N  
ATOM    709  CA  CYS A 556      12.259  12.725   1.107  1.00  0.00           C  
ATOM    710  C   CYS A 556      12.172  13.070  -0.378  1.00  0.00           C  
ATOM    711  O   CYS A 556      12.957  13.874  -0.886  1.00  0.00           O  
ATOM    712  CB  CYS A 556      13.677  12.271   1.475  1.00  0.00           C  
ATOM    713  SG  CYS A 556      14.953  13.546   1.325  1.00  0.00           S  
ATOM    714  H   CYS A 556      11.185  10.933   0.817  1.00  0.00           H  
ATOM    715  HA  CYS A 556      12.006  13.600   1.687  1.00  0.00           H  
ATOM    716  HB2 CYS A 556      13.679  11.930   2.499  1.00  0.00           H  
ATOM    717  HB3 CYS A 556      13.956  11.450   0.832  1.00  0.00           H  
ATOM    718  HG  CYS A 556      14.346  14.717   1.187  1.00  0.00           H  
ATOM    719  N   GLY A 557      11.210  12.478  -1.079  1.00  0.00           N  
ATOM    720  CA  GLY A 557      11.191  12.592  -2.521  1.00  0.00           C  
ATOM    721  C   GLY A 557       9.809  12.407  -3.119  1.00  0.00           C  
ATOM    722  O   GLY A 557       8.800  12.778  -2.513  1.00  0.00           O  
ATOM    723  H   GLY A 557      10.457  12.049  -0.620  1.00  0.00           H  
ATOM    724  HA2 GLY A 557      11.560  13.567  -2.797  1.00  0.00           H  
ATOM    725  HA3 GLY A 557      11.849  11.842  -2.932  1.00  0.00           H  
ATOM    726  N   LYS A 558       9.783  11.816  -4.306  1.00  0.00           N  
ATOM    727  CA  LYS A 558       8.540  11.625  -5.056  1.00  0.00           C  
ATOM    728  C   LYS A 558       7.708  10.486  -4.465  1.00  0.00           C  
ATOM    729  O   LYS A 558       8.078   9.902  -3.445  1.00  0.00           O  
ATOM    730  CB  LYS A 558       8.823  11.364  -6.544  1.00  0.00           C  
ATOM    731  CG  LYS A 558       9.345   9.970  -6.879  1.00  0.00           C  
ATOM    732  CD  LYS A 558      10.823   9.820  -6.564  1.00  0.00           C  
ATOM    733  CE  LYS A 558      11.480   8.788  -7.469  1.00  0.00           C  
ATOM    734  NZ  LYS A 558      10.686   7.532  -7.560  1.00  0.00           N  
ATOM    735  H   LYS A 558      10.643  11.510  -4.668  1.00  0.00           H  
ATOM    736  HA  LYS A 558       7.971  12.540  -4.970  1.00  0.00           H  
ATOM    737  HB2 LYS A 558       7.913  11.519  -7.100  1.00  0.00           H  
ATOM    738  HB3 LYS A 558       9.558  12.081  -6.876  1.00  0.00           H  
ATOM    739  HG2 LYS A 558       8.794   9.247  -6.297  1.00  0.00           H  
ATOM    740  HG3 LYS A 558       9.188   9.776  -7.930  1.00  0.00           H  
ATOM    741  HD2 LYS A 558      11.310  10.772  -6.710  1.00  0.00           H  
ATOM    742  HD3 LYS A 558      10.933   9.509  -5.536  1.00  0.00           H  
ATOM    743  HE2 LYS A 558      11.580   9.210  -8.457  1.00  0.00           H  
ATOM    744  HE3 LYS A 558      12.460   8.557  -7.078  1.00  0.00           H  
ATOM    745  HZ1 LYS A 558       9.727   7.741  -7.908  1.00  0.00           H  
ATOM    746  HZ2 LYS A 558      11.140   6.870  -8.220  1.00  0.00           H  
ATOM    747  HZ3 LYS A 558      10.613   7.084  -6.625  1.00  0.00           H  
ATOM    748  N   ARG A 559       6.593  10.157  -5.109  1.00  0.00           N  
ATOM    749  CA  ARG A 559       5.754   9.073  -4.626  1.00  0.00           C  
ATOM    750  C   ARG A 559       5.625   7.982  -5.679  1.00  0.00           C  
ATOM    751  O   ARG A 559       5.558   8.257  -6.879  1.00  0.00           O  
ATOM    752  CB  ARG A 559       4.371   9.579  -4.187  1.00  0.00           C  
ATOM    753  CG  ARG A 559       3.318   9.650  -5.284  1.00  0.00           C  
ATOM    754  CD  ARG A 559       3.563  10.789  -6.259  1.00  0.00           C  
ATOM    755  NE  ARG A 559       2.427  10.964  -7.163  1.00  0.00           N  
ATOM    756  CZ  ARG A 559       2.530  11.354  -8.432  1.00  0.00           C  
ATOM    757  NH1 ARG A 559       3.715  11.647  -8.952  1.00  0.00           N  
ATOM    758  NH2 ARG A 559       1.438  11.463  -9.178  1.00  0.00           N  
ATOM    759  H   ARG A 559       6.333  10.652  -5.914  1.00  0.00           H  
ATOM    760  HA  ARG A 559       6.251   8.648  -3.766  1.00  0.00           H  
ATOM    761  HB2 ARG A 559       3.998   8.924  -3.415  1.00  0.00           H  
ATOM    762  HB3 ARG A 559       4.488  10.569  -3.771  1.00  0.00           H  
ATOM    763  HG2 ARG A 559       3.328   8.721  -5.833  1.00  0.00           H  
ATOM    764  HG3 ARG A 559       2.350   9.783  -4.827  1.00  0.00           H  
ATOM    765  HD2 ARG A 559       3.715  11.700  -5.700  1.00  0.00           H  
ATOM    766  HD3 ARG A 559       4.446  10.567  -6.840  1.00  0.00           H  
ATOM    767  HE  ARG A 559       1.533  10.774  -6.796  1.00  0.00           H  
ATOM    768 HH11 ARG A 559       4.544  11.581  -8.392  1.00  0.00           H  
ATOM    769 HH12 ARG A 559       3.786  11.932  -9.913  1.00  0.00           H  
ATOM    770 HH21 ARG A 559       0.538  11.253  -8.793  1.00  0.00           H  
ATOM    771 HH22 ARG A 559       1.511  11.763 -10.134  1.00  0.00           H  
ATOM    772  N   MET A 560       5.615   6.747  -5.216  1.00  0.00           N  
ATOM    773  CA  MET A 560       5.587   5.603  -6.103  1.00  0.00           C  
ATOM    774  C   MET A 560       4.448   4.666  -5.745  1.00  0.00           C  
ATOM    775  O   MET A 560       4.083   4.540  -4.583  1.00  0.00           O  
ATOM    776  CB  MET A 560       6.917   4.845  -6.043  1.00  0.00           C  
ATOM    777  CG  MET A 560       8.132   5.675  -6.447  1.00  0.00           C  
ATOM    778  SD  MET A 560       8.672   6.849  -5.186  1.00  0.00           S  
ATOM    779  CE  MET A 560       8.849   5.774  -3.767  1.00  0.00           C  
ATOM    780  H   MET A 560       5.636   6.618  -4.242  1.00  0.00           H  
ATOM    781  HA  MET A 560       5.437   5.969  -7.105  1.00  0.00           H  
ATOM    782  HB2 MET A 560       7.070   4.492  -5.035  1.00  0.00           H  
ATOM    783  HB3 MET A 560       6.857   3.993  -6.704  1.00  0.00           H  
ATOM    784  HG2 MET A 560       8.952   5.011  -6.663  1.00  0.00           H  
ATOM    785  HG3 MET A 560       7.881   6.227  -7.340  1.00  0.00           H  
ATOM    786  HE1 MET A 560       9.517   4.963  -4.012  1.00  0.00           H  
ATOM    787  HE2 MET A 560       9.251   6.336  -2.938  1.00  0.00           H  
ATOM    788  HE3 MET A 560       7.883   5.375  -3.497  1.00  0.00           H  
ATOM    789  N   LYS A 561       3.887   4.007  -6.741  1.00  0.00           N  
ATOM    790  CA  LYS A 561       2.863   3.008  -6.491  1.00  0.00           C  
ATOM    791  C   LYS A 561       3.084   1.797  -7.392  1.00  0.00           C  
ATOM    792  O   LYS A 561       2.278   0.868  -7.432  1.00  0.00           O  
ATOM    793  CB  LYS A 561       1.463   3.594  -6.680  1.00  0.00           C  
ATOM    794  CG  LYS A 561       1.180   4.138  -8.074  1.00  0.00           C  
ATOM    795  CD  LYS A 561       0.446   3.129  -8.943  1.00  0.00           C  
ATOM    796  CE  LYS A 561      -0.987   2.923  -8.478  1.00  0.00           C  
ATOM    797  NZ  LYS A 561      -1.750   2.032  -9.394  1.00  0.00           N  
ATOM    798  H   LYS A 561       4.185   4.164  -7.662  1.00  0.00           H  
ATOM    799  HA  LYS A 561       2.970   2.693  -5.461  1.00  0.00           H  
ATOM    800  HB2 LYS A 561       0.751   2.819  -6.471  1.00  0.00           H  
ATOM    801  HB3 LYS A 561       1.324   4.396  -5.971  1.00  0.00           H  
ATOM    802  HG2 LYS A 561       0.572   5.026  -7.985  1.00  0.00           H  
ATOM    803  HG3 LYS A 561       2.116   4.390  -8.545  1.00  0.00           H  
ATOM    804  HD2 LYS A 561       0.435   3.486  -9.960  1.00  0.00           H  
ATOM    805  HD3 LYS A 561       0.969   2.186  -8.896  1.00  0.00           H  
ATOM    806  HE2 LYS A 561      -0.974   2.484  -7.493  1.00  0.00           H  
ATOM    807  HE3 LYS A 561      -1.478   3.884  -8.435  1.00  0.00           H  
ATOM    808  HZ1 LYS A 561      -1.306   1.094  -9.438  1.00  0.00           H  
ATOM    809  HZ2 LYS A 561      -2.734   1.923  -9.052  1.00  0.00           H  
ATOM    810  HZ3 LYS A 561      -1.773   2.438 -10.350  1.00  0.00           H  
ATOM    811  N   GLN A 562       4.197   1.824  -8.103  1.00  0.00           N  
ATOM    812  CA  GLN A 562       4.614   0.712  -8.934  1.00  0.00           C  
ATOM    813  C   GLN A 562       5.886   0.120  -8.360  1.00  0.00           C  
ATOM    814  O   GLN A 562       6.720   0.845  -7.812  1.00  0.00           O  
ATOM    815  CB  GLN A 562       4.865   1.174 -10.371  1.00  0.00           C  
ATOM    816  CG  GLN A 562       3.660   1.822 -11.039  1.00  0.00           C  
ATOM    817  CD  GLN A 562       2.509   0.857 -11.276  1.00  0.00           C  
ATOM    818  OE1 GLN A 562       1.341   1.244 -11.246  1.00  0.00           O  
ATOM    819  NE2 GLN A 562       2.824  -0.401 -11.534  1.00  0.00           N  
ATOM    820  H   GLN A 562       4.761   2.618  -8.048  1.00  0.00           H  
ATOM    821  HA  GLN A 562       3.837  -0.037  -8.925  1.00  0.00           H  
ATOM    822  HB2 GLN A 562       5.670   1.889 -10.364  1.00  0.00           H  
ATOM    823  HB3 GLN A 562       5.161   0.322 -10.963  1.00  0.00           H  
ATOM    824  HG2 GLN A 562       3.309   2.626 -10.410  1.00  0.00           H  
ATOM    825  HG3 GLN A 562       3.975   2.224 -11.990  1.00  0.00           H  
ATOM    826 HE21 GLN A 562       3.772  -0.646 -11.563  1.00  0.00           H  
ATOM    827 HE22 GLN A 562       2.096  -1.037 -11.689  1.00  0.00           H  
ATOM    828  N   PHE A 563       6.032  -1.187  -8.482  1.00  0.00           N  
ATOM    829  CA  PHE A 563       7.224  -1.875  -8.004  1.00  0.00           C  
ATOM    830  C   PHE A 563       8.496  -1.306  -8.653  1.00  0.00           C  
ATOM    831  O   PHE A 563       9.450  -0.974  -7.947  1.00  0.00           O  
ATOM    832  CB  PHE A 563       7.108  -3.378  -8.270  1.00  0.00           C  
ATOM    833  CG  PHE A 563       8.195  -4.197  -7.631  1.00  0.00           C  
ATOM    834  CD1 PHE A 563       8.619  -3.927  -6.338  1.00  0.00           C  
ATOM    835  CD2 PHE A 563       8.790  -5.241  -8.320  1.00  0.00           C  
ATOM    836  CE1 PHE A 563       9.612  -4.682  -5.749  1.00  0.00           C  
ATOM    837  CE2 PHE A 563       9.783  -6.001  -7.733  1.00  0.00           C  
ATOM    838  CZ  PHE A 563      10.194  -5.722  -6.446  1.00  0.00           C  
ATOM    839  H   PHE A 563       5.319  -1.710  -8.911  1.00  0.00           H  
ATOM    840  HA  PHE A 563       7.284  -1.714  -6.939  1.00  0.00           H  
ATOM    841  HB2 PHE A 563       6.162  -3.731  -7.890  1.00  0.00           H  
ATOM    842  HB3 PHE A 563       7.148  -3.547  -9.338  1.00  0.00           H  
ATOM    843  HD1 PHE A 563       8.171  -3.110  -5.792  1.00  0.00           H  
ATOM    844  HD2 PHE A 563       8.470  -5.460  -9.326  1.00  0.00           H  
ATOM    845  HE1 PHE A 563       9.933  -4.459  -4.744  1.00  0.00           H  
ATOM    846  HE2 PHE A 563      10.239  -6.810  -8.282  1.00  0.00           H  
ATOM    847  HZ  PHE A 563      10.971  -6.315  -5.985  1.00  0.00           H  
ATOM    848  N   PRO A 564       8.529  -1.155 -10.000  1.00  0.00           N  
ATOM    849  CA  PRO A 564       9.702  -0.620 -10.703  1.00  0.00           C  
ATOM    850  C   PRO A 564       9.998   0.833 -10.334  1.00  0.00           C  
ATOM    851  O   PRO A 564      11.090   1.332 -10.595  1.00  0.00           O  
ATOM    852  CB  PRO A 564       9.325  -0.733 -12.181  1.00  0.00           C  
ATOM    853  CG  PRO A 564       7.840  -0.758 -12.187  1.00  0.00           C  
ATOM    854  CD  PRO A 564       7.448  -1.492 -10.945  1.00  0.00           C  
ATOM    855  HA  PRO A 564      10.581  -1.218 -10.508  1.00  0.00           H  
ATOM    856  HB2 PRO A 564       9.712   0.119 -12.721  1.00  0.00           H  
ATOM    857  HB3 PRO A 564       9.737  -1.643 -12.592  1.00  0.00           H  
ATOM    858  HG2 PRO A 564       7.451   0.249 -12.168  1.00  0.00           H  
ATOM    859  HG3 PRO A 564       7.484  -1.283 -13.053  1.00  0.00           H  
ATOM    860  HD2 PRO A 564       6.495  -1.135 -10.582  1.00  0.00           H  
ATOM    861  HD3 PRO A 564       7.409  -2.553 -11.126  1.00  0.00           H  
ATOM    862  N   GLU A 565       9.044   1.501  -9.687  1.00  0.00           N  
ATOM    863  CA  GLU A 565       9.247   2.868  -9.217  1.00  0.00           C  
ATOM    864  C   GLU A 565       9.959   2.887  -7.873  1.00  0.00           C  
ATOM    865  O   GLU A 565      10.642   3.853  -7.526  1.00  0.00           O  
ATOM    866  CB  GLU A 565       7.918   3.608  -9.087  1.00  0.00           C  
ATOM    867  CG  GLU A 565       7.296   4.027 -10.402  1.00  0.00           C  
ATOM    868  CD  GLU A 565       6.146   4.991 -10.195  1.00  0.00           C  
ATOM    869  OE1 GLU A 565       5.092   4.571  -9.668  1.00  0.00           O  
ATOM    870  OE2 GLU A 565       6.300   6.183 -10.542  1.00  0.00           O  
ATOM    871  H   GLU A 565       8.159   1.090  -9.570  1.00  0.00           H  
ATOM    872  HA  GLU A 565       9.861   3.378  -9.942  1.00  0.00           H  
ATOM    873  HB2 GLU A 565       7.216   2.969  -8.575  1.00  0.00           H  
ATOM    874  HB3 GLU A 565       8.076   4.496  -8.494  1.00  0.00           H  
ATOM    875  HG2 GLU A 565       8.050   4.512 -11.005  1.00  0.00           H  
ATOM    876  HG3 GLU A 565       6.931   3.153 -10.915  1.00  0.00           H  
ATOM    877  N   VAL A 566       9.770   1.836  -7.106  1.00  0.00           N  
ATOM    878  CA  VAL A 566      10.400   1.743  -5.803  1.00  0.00           C  
ATOM    879  C   VAL A 566      11.864   1.326  -5.941  1.00  0.00           C  
ATOM    880  O   VAL A 566      12.747   1.919  -5.318  1.00  0.00           O  
ATOM    881  CB  VAL A 566       9.631   0.789  -4.866  1.00  0.00           C  
ATOM    882  CG1 VAL A 566      10.418   0.532  -3.591  1.00  0.00           C  
ATOM    883  CG2 VAL A 566       8.257   1.370  -4.538  1.00  0.00           C  
ATOM    884  H   VAL A 566       9.221   1.091  -7.438  1.00  0.00           H  
ATOM    885  HA  VAL A 566      10.373   2.731  -5.364  1.00  0.00           H  
ATOM    886  HB  VAL A 566       9.490  -0.153  -5.375  1.00  0.00           H  
ATOM    887 HG11 VAL A 566      10.602   1.470  -3.086  1.00  0.00           H  
ATOM    888 HG12 VAL A 566       9.851  -0.121  -2.944  1.00  0.00           H  
ATOM    889 HG13 VAL A 566      11.360   0.065  -3.838  1.00  0.00           H  
ATOM    890 HG21 VAL A 566       7.685   1.481  -5.447  1.00  0.00           H  
ATOM    891 HG22 VAL A 566       7.735   0.706  -3.865  1.00  0.00           H  
ATOM    892 HG23 VAL A 566       8.372   2.339  -4.068  1.00  0.00           H  
ATOM    893  N   ILE A 567      12.115   0.327  -6.786  1.00  0.00           N  
ATOM    894  CA  ILE A 567      13.476  -0.181  -7.013  1.00  0.00           C  
ATOM    895  C   ILE A 567      14.405   0.928  -7.501  1.00  0.00           C  
ATOM    896  O   ILE A 567      15.588   0.969  -7.155  1.00  0.00           O  
ATOM    897  CB  ILE A 567      13.498  -1.324  -8.048  1.00  0.00           C  
ATOM    898  CG1 ILE A 567      12.308  -2.257  -7.844  1.00  0.00           C  
ATOM    899  CG2 ILE A 567      14.800  -2.107  -7.938  1.00  0.00           C  
ATOM    900  CD1 ILE A 567      12.226  -2.833  -6.454  1.00  0.00           C  
ATOM    901  H   ILE A 567      11.362  -0.100  -7.256  1.00  0.00           H  
ATOM    902  HA  ILE A 567      13.851  -0.564  -6.075  1.00  0.00           H  
ATOM    903  HB  ILE A 567      13.446  -0.891  -9.036  1.00  0.00           H  
ATOM    904 HG12 ILE A 567      11.394  -1.712  -8.031  1.00  0.00           H  
ATOM    905 HG13 ILE A 567      12.382  -3.080  -8.537  1.00  0.00           H  
ATOM    906 HG21 ILE A 567      14.854  -2.579  -6.965  1.00  0.00           H  
ATOM    907 HG22 ILE A 567      14.830  -2.864  -8.707  1.00  0.00           H  
ATOM    908 HG23 ILE A 567      15.636  -1.436  -8.060  1.00  0.00           H  
ATOM    909 HD11 ILE A 567      12.103  -2.032  -5.740  1.00  0.00           H  
ATOM    910 HD12 ILE A 567      11.382  -3.503  -6.391  1.00  0.00           H  
ATOM    911 HD13 ILE A 567      13.134  -3.375  -6.234  1.00  0.00           H  
ATOM    912  N   LYS A 568      13.845   1.850  -8.269  1.00  0.00           N  
ATOM    913  CA  LYS A 568      14.635   2.959  -8.777  1.00  0.00           C  
ATOM    914  C   LYS A 568      14.932   3.959  -7.671  1.00  0.00           C  
ATOM    915  O   LYS A 568      16.027   4.503  -7.603  1.00  0.00           O  
ATOM    916  CB  LYS A 568      13.963   3.636  -9.973  1.00  0.00           C  
ATOM    917  CG  LYS A 568      12.554   4.110  -9.700  1.00  0.00           C  
ATOM    918  CD  LYS A 568      11.922   4.758 -10.923  1.00  0.00           C  
ATOM    919  CE  LYS A 568      11.871   3.811 -12.110  1.00  0.00           C  
ATOM    920  NZ  LYS A 568      11.172   4.419 -13.273  1.00  0.00           N  
ATOM    921  H   LYS A 568      12.898   1.774  -8.507  1.00  0.00           H  
ATOM    922  HA  LYS A 568      15.577   2.543  -9.108  1.00  0.00           H  
ATOM    923  HB2 LYS A 568      14.555   4.490 -10.266  1.00  0.00           H  
ATOM    924  HB3 LYS A 568      13.930   2.935 -10.794  1.00  0.00           H  
ATOM    925  HG2 LYS A 568      11.958   3.260  -9.404  1.00  0.00           H  
ATOM    926  HG3 LYS A 568      12.579   4.831  -8.895  1.00  0.00           H  
ATOM    927  HD2 LYS A 568      10.916   5.058 -10.676  1.00  0.00           H  
ATOM    928  HD3 LYS A 568      12.499   5.628 -11.193  1.00  0.00           H  
ATOM    929  HE2 LYS A 568      12.880   3.562 -12.399  1.00  0.00           H  
ATOM    930  HE3 LYS A 568      11.349   2.911 -11.813  1.00  0.00           H  
ATOM    931  HZ1 LYS A 568      11.660   5.286 -13.572  1.00  0.00           H  
ATOM    932  HZ2 LYS A 568      11.160   3.753 -14.072  1.00  0.00           H  
ATOM    933  HZ3 LYS A 568      10.191   4.654 -13.021  1.00  0.00           H  
ATOM    934  N   TYR A 569      13.966   4.179  -6.781  1.00  0.00           N  
ATOM    935  CA  TYR A 569      14.121   5.141  -5.699  1.00  0.00           C  
ATOM    936  C   TYR A 569      15.261   4.711  -4.790  1.00  0.00           C  
ATOM    937  O   TYR A 569      16.080   5.529  -4.370  1.00  0.00           O  
ATOM    938  CB  TYR A 569      12.820   5.250  -4.895  1.00  0.00           C  
ATOM    939  CG  TYR A 569      12.815   6.356  -3.856  1.00  0.00           C  
ATOM    940  CD1 TYR A 569      13.429   6.187  -2.621  1.00  0.00           C  
ATOM    941  CD2 TYR A 569      12.184   7.565  -4.113  1.00  0.00           C  
ATOM    942  CE1 TYR A 569      13.415   7.195  -1.672  1.00  0.00           C  
ATOM    943  CE2 TYR A 569      12.162   8.578  -3.173  1.00  0.00           C  
ATOM    944  CZ  TYR A 569      12.779   8.388  -1.952  1.00  0.00           C  
ATOM    945  OH  TYR A 569      12.757   9.394  -1.011  1.00  0.00           O  
ATOM    946  H   TYR A 569      13.138   3.656  -6.839  1.00  0.00           H  
ATOM    947  HA  TYR A 569      14.357   6.101  -6.131  1.00  0.00           H  
ATOM    948  HB2 TYR A 569      12.002   5.436  -5.575  1.00  0.00           H  
ATOM    949  HB3 TYR A 569      12.646   4.315  -4.382  1.00  0.00           H  
ATOM    950  HD1 TYR A 569      13.928   5.251  -2.407  1.00  0.00           H  
ATOM    951  HD2 TYR A 569      11.702   7.710  -5.068  1.00  0.00           H  
ATOM    952  HE1 TYR A 569      13.898   7.043  -0.717  1.00  0.00           H  
ATOM    953  HE2 TYR A 569      11.663   9.512  -3.397  1.00  0.00           H  
ATOM    954  HH  TYR A 569      13.653   9.540  -0.680  1.00  0.00           H  
ATOM    955  N   LEU A 570      15.314   3.414  -4.518  1.00  0.00           N  
ATOM    956  CA  LEU A 570      16.335   2.850  -3.650  1.00  0.00           C  
ATOM    957  C   LEU A 570      17.710   2.969  -4.301  1.00  0.00           C  
ATOM    958  O   LEU A 570      18.705   3.234  -3.635  1.00  0.00           O  
ATOM    959  CB  LEU A 570      16.031   1.379  -3.368  1.00  0.00           C  
ATOM    960  CG  LEU A 570      14.586   1.068  -2.975  1.00  0.00           C  
ATOM    961  CD1 LEU A 570      14.422  -0.412  -2.686  1.00  0.00           C  
ATOM    962  CD2 LEU A 570      14.159   1.899  -1.778  1.00  0.00           C  
ATOM    963  H   LEU A 570      14.654   2.811  -4.927  1.00  0.00           H  
ATOM    964  HA  LEU A 570      16.332   3.400  -2.722  1.00  0.00           H  
ATOM    965  HB2 LEU A 570      16.265   0.814  -4.257  1.00  0.00           H  
ATOM    966  HB3 LEU A 570      16.676   1.045  -2.570  1.00  0.00           H  
ATOM    967  HG  LEU A 570      13.936   1.317  -3.802  1.00  0.00           H  
ATOM    968 HD11 LEU A 570      15.069  -0.693  -1.868  1.00  0.00           H  
ATOM    969 HD12 LEU A 570      13.396  -0.615  -2.419  1.00  0.00           H  
ATOM    970 HD13 LEU A 570      14.686  -0.982  -3.565  1.00  0.00           H  
ATOM    971 HD21 LEU A 570      14.177   2.946  -2.045  1.00  0.00           H  
ATOM    972 HD22 LEU A 570      13.158   1.619  -1.487  1.00  0.00           H  
ATOM    973 HD23 LEU A 570      14.838   1.722  -0.956  1.00  0.00           H  
ATOM    974  N   SER A 571      17.752   2.773  -5.608  1.00  0.00           N  
ATOM    975  CA  SER A 571      19.000   2.836  -6.354  1.00  0.00           C  
ATOM    976  C   SER A 571      19.506   4.279  -6.473  1.00  0.00           C  
ATOM    977  O   SER A 571      20.711   4.522  -6.546  1.00  0.00           O  
ATOM    978  CB  SER A 571      18.797   2.221  -7.744  1.00  0.00           C  
ATOM    979  OG  SER A 571      19.986   2.265  -8.514  1.00  0.00           O  
ATOM    980  H   SER A 571      16.920   2.570  -6.088  1.00  0.00           H  
ATOM    981  HA  SER A 571      19.735   2.254  -5.818  1.00  0.00           H  
ATOM    982  HB2 SER A 571      18.495   1.189  -7.635  1.00  0.00           H  
ATOM    983  HB3 SER A 571      18.024   2.766  -8.265  1.00  0.00           H  
ATOM    984  HG  SER A 571      20.710   1.877  -8.004  1.00  0.00           H  
ATOM    985  N   ARG A 572      18.581   5.230  -6.486  1.00  0.00           N  
ATOM    986  CA  ARG A 572      18.928   6.635  -6.677  1.00  0.00           C  
ATOM    987  C   ARG A 572      19.276   7.314  -5.354  1.00  0.00           C  
ATOM    988  O   ARG A 572      20.172   8.158  -5.294  1.00  0.00           O  
ATOM    989  CB  ARG A 572      17.768   7.365  -7.358  1.00  0.00           C  
ATOM    990  CG  ARG A 572      17.448   6.818  -8.741  1.00  0.00           C  
ATOM    991  CD  ARG A 572      16.113   7.324  -9.265  1.00  0.00           C  
ATOM    992  NE  ARG A 572      16.073   8.780  -9.356  1.00  0.00           N  
ATOM    993  CZ  ARG A 572      15.125   9.467  -9.991  1.00  0.00           C  
ATOM    994  NH1 ARG A 572      14.150   8.834 -10.636  1.00  0.00           N  
ATOM    995  NH2 ARG A 572      15.170  10.792  -9.999  1.00  0.00           N  
ATOM    996  H   ARG A 572      17.639   4.980  -6.375  1.00  0.00           H  
ATOM    997  HA  ARG A 572      19.792   6.676  -7.322  1.00  0.00           H  
ATOM    998  HB2 ARG A 572      16.885   7.272  -6.743  1.00  0.00           H  
ATOM    999  HB3 ARG A 572      18.020   8.411  -7.456  1.00  0.00           H  
ATOM   1000  HG2 ARG A 572      18.227   7.117  -9.426  1.00  0.00           H  
ATOM   1001  HG3 ARG A 572      17.413   5.741  -8.682  1.00  0.00           H  
ATOM   1002  HD2 ARG A 572      15.948   6.908 -10.246  1.00  0.00           H  
ATOM   1003  HD3 ARG A 572      15.328   6.990  -8.600  1.00  0.00           H  
ATOM   1004  HE  ARG A 572      16.798   9.277  -8.913  1.00  0.00           H  
ATOM   1005 HH11 ARG A 572      14.124   7.831 -10.655  1.00  0.00           H  
ATOM   1006 HH12 ARG A 572      13.433   9.356 -11.107  1.00  0.00           H  
ATOM   1007 HH21 ARG A 572      15.917  11.272  -9.531  1.00  0.00           H  
ATOM   1008 HH22 ARG A 572      14.460  11.321 -10.470  1.00  0.00           H  
ATOM   1009  N   ASN A 573      18.582   6.928  -4.294  1.00  0.00           N  
ATOM   1010  CA  ASN A 573      18.756   7.562  -2.991  1.00  0.00           C  
ATOM   1011  C   ASN A 573      19.471   6.622  -2.038  1.00  0.00           C  
ATOM   1012  O   ASN A 573      19.652   5.446  -2.347  1.00  0.00           O  
ATOM   1013  CB  ASN A 573      17.397   7.955  -2.409  1.00  0.00           C  
ATOM   1014  CG  ASN A 573      16.671   8.977  -3.262  1.00  0.00           C  
ATOM   1015  OD1 ASN A 573      16.785  10.183  -3.038  1.00  0.00           O  
ATOM   1016  ND2 ASN A 573      15.931   8.503  -4.254  1.00  0.00           N  
ATOM   1017  H   ASN A 573      17.944   6.188  -4.382  1.00  0.00           H  
ATOM   1018  HA  ASN A 573      19.354   8.450  -3.127  1.00  0.00           H  
ATOM   1019  HB2 ASN A 573      16.777   7.074  -2.332  1.00  0.00           H  
ATOM   1020  HB3 ASN A 573      17.543   8.374  -1.424  1.00  0.00           H  
ATOM   1021 HD21 ASN A 573      15.896   7.529  -4.384  1.00  0.00           H  
ATOM   1022 HD22 ASN A 573      15.452   9.146  -4.822  1.00  0.00           H  
ATOM   1023  N   VAL A 574      19.880   7.129  -0.886  1.00  0.00           N  
ATOM   1024  CA  VAL A 574      20.542   6.291   0.099  1.00  0.00           C  
ATOM   1025  C   VAL A 574      19.520   5.720   1.066  1.00  0.00           C  
ATOM   1026  O   VAL A 574      18.856   6.458   1.797  1.00  0.00           O  
ATOM   1027  CB  VAL A 574      21.616   7.071   0.889  1.00  0.00           C  
ATOM   1028  CG1 VAL A 574      22.327   6.162   1.882  1.00  0.00           C  
ATOM   1029  CG2 VAL A 574      22.616   7.715  -0.058  1.00  0.00           C  
ATOM   1030  H   VAL A 574      19.725   8.078  -0.690  1.00  0.00           H  
ATOM   1031  HA  VAL A 574      21.022   5.478  -0.424  1.00  0.00           H  
ATOM   1032  HB  VAL A 574      21.124   7.856   1.445  1.00  0.00           H  
ATOM   1033 HG11 VAL A 574      22.814   5.359   1.350  1.00  0.00           H  
ATOM   1034 HG12 VAL A 574      23.066   6.732   2.427  1.00  0.00           H  
ATOM   1035 HG13 VAL A 574      21.607   5.751   2.574  1.00  0.00           H  
ATOM   1036 HG21 VAL A 574      22.102   8.412  -0.703  1.00  0.00           H  
ATOM   1037 HG22 VAL A 574      23.367   8.240   0.514  1.00  0.00           H  
ATOM   1038 HG23 VAL A 574      23.088   6.950  -0.657  1.00  0.00           H  
ATOM   1039  N   VAL A 575      19.396   4.402   1.064  1.00  0.00           N  
ATOM   1040  CA  VAL A 575      18.458   3.714   1.935  1.00  0.00           C  
ATOM   1041  C   VAL A 575      19.072   2.400   2.407  1.00  0.00           C  
ATOM   1042  O   VAL A 575      19.547   1.603   1.598  1.00  0.00           O  
ATOM   1043  CB  VAL A 575      17.111   3.410   1.229  1.00  0.00           C  
ATOM   1044  CG1 VAL A 575      16.087   2.909   2.230  1.00  0.00           C  
ATOM   1045  CG2 VAL A 575      16.564   4.627   0.501  1.00  0.00           C  
ATOM   1046  H   VAL A 575      19.957   3.873   0.458  1.00  0.00           H  
ATOM   1047  HA  VAL A 575      18.266   4.345   2.790  1.00  0.00           H  
ATOM   1048  HB  VAL A 575      17.282   2.630   0.502  1.00  0.00           H  
ATOM   1049 HG11 VAL A 575      15.923   3.664   2.985  1.00  0.00           H  
ATOM   1050 HG12 VAL A 575      15.157   2.706   1.719  1.00  0.00           H  
ATOM   1051 HG13 VAL A 575      16.448   2.004   2.696  1.00  0.00           H  
ATOM   1052 HG21 VAL A 575      17.278   4.954  -0.241  1.00  0.00           H  
ATOM   1053 HG22 VAL A 575      15.634   4.367   0.017  1.00  0.00           H  
ATOM   1054 HG23 VAL A 575      16.391   5.421   1.211  1.00  0.00           H  
ATOM   1055  N   HIS A 576      19.078   2.188   3.711  1.00  0.00           N  
ATOM   1056  CA  HIS A 576      19.640   0.972   4.283  1.00  0.00           C  
ATOM   1057  C   HIS A 576      18.654   0.298   5.233  1.00  0.00           C  
ATOM   1058  O   HIS A 576      18.738  -0.907   5.475  1.00  0.00           O  
ATOM   1059  CB  HIS A 576      20.965   1.276   5.003  1.00  0.00           C  
ATOM   1060  CG  HIS A 576      20.936   2.511   5.860  1.00  0.00           C  
ATOM   1061  ND1 HIS A 576      21.671   3.627   5.532  1.00  0.00           N  
ATOM   1062  CD2 HIS A 576      20.253   2.755   7.004  1.00  0.00           C  
ATOM   1063  CE1 HIS A 576      21.419   4.518   6.476  1.00  0.00           C  
ATOM   1064  NE2 HIS A 576      20.566   4.034   7.389  1.00  0.00           N  
ATOM   1065  H   HIS A 576      18.708   2.872   4.309  1.00  0.00           H  
ATOM   1066  HA  HIS A 576      19.840   0.295   3.466  1.00  0.00           H  
ATOM   1067  HB2 HIS A 576      21.216   0.442   5.640  1.00  0.00           H  
ATOM   1068  HB3 HIS A 576      21.744   1.403   4.265  1.00  0.00           H  
ATOM   1069  HD2 HIS A 576      19.588   2.077   7.518  1.00  0.00           H  
ATOM   1070  HE1 HIS A 576      21.846   5.510   6.507  1.00  0.00           H  
ATOM   1071  HE2 HIS A 576      20.086   4.563   8.063  1.00  0.00           H  
ATOM   1072  N   SER A 577      17.709   1.072   5.750  1.00  0.00           N  
ATOM   1073  CA  SER A 577      16.732   0.553   6.696  1.00  0.00           C  
ATOM   1074  C   SER A 577      15.706  -0.332   5.995  1.00  0.00           C  
ATOM   1075  O   SER A 577      15.369  -1.416   6.471  1.00  0.00           O  
ATOM   1076  CB  SER A 577      16.033   1.718   7.392  1.00  0.00           C  
ATOM   1077  OG  SER A 577      15.540   2.654   6.446  1.00  0.00           O  
ATOM   1078  H   SER A 577      17.666   2.018   5.494  1.00  0.00           H  
ATOM   1079  HA  SER A 577      17.258  -0.034   7.433  1.00  0.00           H  
ATOM   1080  HB2 SER A 577      15.206   1.344   7.976  1.00  0.00           H  
ATOM   1081  HB3 SER A 577      16.734   2.219   8.040  1.00  0.00           H  
ATOM   1082  HG  SER A 577      15.372   3.494   6.887  1.00  0.00           H  
ATOM   1083  N   VAL A 578      15.232   0.136   4.854  1.00  0.00           N  
ATOM   1084  CA  VAL A 578      14.219  -0.581   4.098  1.00  0.00           C  
ATOM   1085  C   VAL A 578      14.678  -0.900   2.681  1.00  0.00           C  
ATOM   1086  O   VAL A 578      15.298  -0.074   2.012  1.00  0.00           O  
ATOM   1087  CB  VAL A 578      12.891   0.209   4.065  1.00  0.00           C  
ATOM   1088  CG1 VAL A 578      12.177   0.089   5.400  1.00  0.00           C  
ATOM   1089  CG2 VAL A 578      13.134   1.677   3.741  1.00  0.00           C  
ATOM   1090  H   VAL A 578      15.531   1.026   4.566  1.00  0.00           H  
ATOM   1091  HA  VAL A 578      14.033  -1.514   4.613  1.00  0.00           H  
ATOM   1092  HB  VAL A 578      12.258  -0.212   3.298  1.00  0.00           H  
ATOM   1093 HG11 VAL A 578      12.813   0.474   6.184  1.00  0.00           H  
ATOM   1094 HG12 VAL A 578      11.261   0.659   5.369  1.00  0.00           H  
ATOM   1095 HG13 VAL A 578      11.951  -0.948   5.597  1.00  0.00           H  
ATOM   1096 HG21 VAL A 578      13.606   1.760   2.775  1.00  0.00           H  
ATOM   1097 HG22 VAL A 578      12.190   2.204   3.729  1.00  0.00           H  
ATOM   1098 HG23 VAL A 578      13.777   2.111   4.497  1.00  0.00           H  
ATOM   1099  N   ARG A 579      14.410  -2.124   2.244  1.00  0.00           N  
ATOM   1100  CA  ARG A 579      14.721  -2.551   0.887  1.00  0.00           C  
ATOM   1101  C   ARG A 579      13.417  -2.818   0.158  1.00  0.00           C  
ATOM   1102  O   ARG A 579      12.353  -2.715   0.763  1.00  0.00           O  
ATOM   1103  CB  ARG A 579      15.594  -3.808   0.872  1.00  0.00           C  
ATOM   1104  CG  ARG A 579      16.772  -3.757   1.831  1.00  0.00           C  
ATOM   1105  CD  ARG A 579      17.537  -2.447   1.719  1.00  0.00           C  
ATOM   1106  NE  ARG A 579      18.152  -2.254   0.406  1.00  0.00           N  
ATOM   1107  CZ  ARG A 579      18.167  -1.088  -0.245  1.00  0.00           C  
ATOM   1108  NH1 ARG A 579      17.486  -0.047   0.220  1.00  0.00           N  
ATOM   1109  NH2 ARG A 579      18.839  -0.969  -1.380  1.00  0.00           N  
ATOM   1110  H   ARG A 579      13.946  -2.763   2.837  1.00  0.00           H  
ATOM   1111  HA  ARG A 579      15.242  -1.743   0.393  1.00  0.00           H  
ATOM   1112  HB2 ARG A 579      14.981  -4.663   1.127  1.00  0.00           H  
ATOM   1113  HB3 ARG A 579      15.982  -3.942  -0.124  1.00  0.00           H  
ATOM   1114  HG2 ARG A 579      16.404  -3.863   2.839  1.00  0.00           H  
ATOM   1115  HG3 ARG A 579      17.440  -4.574   1.602  1.00  0.00           H  
ATOM   1116  HD2 ARG A 579      16.850  -1.638   1.899  1.00  0.00           H  
ATOM   1117  HD3 ARG A 579      18.310  -2.434   2.472  1.00  0.00           H  
ATOM   1118  HE  ARG A 579      18.618  -3.027   0.009  1.00  0.00           H  
ATOM   1119 HH11 ARG A 579      16.944  -0.127   1.062  1.00  0.00           H  
ATOM   1120 HH12 ARG A 579      17.525   0.833  -0.261  1.00  0.00           H  
ATOM   1121 HH21 ARG A 579      19.339  -1.753  -1.757  1.00  0.00           H  
ATOM   1122 HH22 ARG A 579      18.859  -0.090  -1.865  1.00  0.00           H  
ATOM   1123  N   ARG A 580      13.483  -3.162  -1.128  1.00  0.00           N  
ATOM   1124  CA  ARG A 580      12.286  -3.351  -1.937  1.00  0.00           C  
ATOM   1125  C   ARG A 580      11.307  -4.340  -1.294  1.00  0.00           C  
ATOM   1126  O   ARG A 580      10.097  -4.205  -1.453  1.00  0.00           O  
ATOM   1127  CB  ARG A 580      12.648  -3.807  -3.351  1.00  0.00           C  
ATOM   1128  CG  ARG A 580      13.259  -5.193  -3.431  1.00  0.00           C  
ATOM   1129  CD  ARG A 580      14.773  -5.164  -3.377  1.00  0.00           C  
ATOM   1130  NE  ARG A 580      15.330  -6.516  -3.408  1.00  0.00           N  
ATOM   1131  CZ  ARG A 580      16.576  -6.827  -3.053  1.00  0.00           C  
ATOM   1132  NH1 ARG A 580      17.421  -5.882  -2.664  1.00  0.00           N  
ATOM   1133  NH2 ARG A 580      16.980  -8.090  -3.097  1.00  0.00           N  
ATOM   1134  H   ARG A 580      14.358  -3.305  -1.541  1.00  0.00           H  
ATOM   1135  HA  ARG A 580      11.799  -2.394  -2.009  1.00  0.00           H  
ATOM   1136  HB2 ARG A 580      11.754  -3.800  -3.955  1.00  0.00           H  
ATOM   1137  HB3 ARG A 580      13.354  -3.102  -3.767  1.00  0.00           H  
ATOM   1138  HG2 ARG A 580      12.901  -5.772  -2.600  1.00  0.00           H  
ATOM   1139  HG3 ARG A 580      12.951  -5.655  -4.351  1.00  0.00           H  
ATOM   1140  HD2 ARG A 580      15.138  -4.608  -4.230  1.00  0.00           H  
ATOM   1141  HD3 ARG A 580      15.082  -4.673  -2.467  1.00  0.00           H  
ATOM   1142  HE  ARG A 580      14.732  -7.239  -3.710  1.00  0.00           H  
ATOM   1143 HH11 ARG A 580      17.131  -4.923  -2.637  1.00  0.00           H  
ATOM   1144 HH12 ARG A 580      18.357  -6.125  -2.390  1.00  0.00           H  
ATOM   1145 HH21 ARG A 580      16.351  -8.813  -3.396  1.00  0.00           H  
ATOM   1146 HH22 ARG A 580      17.920  -8.328  -2.835  1.00  0.00           H  
ATOM   1147  N   GLU A 581      11.829  -5.331  -0.568  1.00  0.00           N  
ATOM   1148  CA  GLU A 581      11.008  -6.324   0.125  1.00  0.00           C  
ATOM   1149  C   GLU A 581      10.080  -5.715   1.175  1.00  0.00           C  
ATOM   1150  O   GLU A 581       9.001  -6.243   1.432  1.00  0.00           O  
ATOM   1151  CB  GLU A 581      11.919  -7.361   0.773  1.00  0.00           C  
ATOM   1152  CG  GLU A 581      12.883  -6.771   1.787  1.00  0.00           C  
ATOM   1153  CD  GLU A 581      14.086  -7.656   2.008  1.00  0.00           C  
ATOM   1154  OE1 GLU A 581      15.011  -7.612   1.175  1.00  0.00           O  
ATOM   1155  OE2 GLU A 581      14.109  -8.412   2.998  1.00  0.00           O  
ATOM   1156  H   GLU A 581      12.796  -5.474  -0.591  1.00  0.00           H  
ATOM   1157  HA  GLU A 581      10.408  -6.818  -0.618  1.00  0.00           H  
ATOM   1158  HB2 GLU A 581      11.308  -8.097   1.275  1.00  0.00           H  
ATOM   1159  HB3 GLU A 581      12.496  -7.849   0.003  1.00  0.00           H  
ATOM   1160  HG2 GLU A 581      13.219  -5.809   1.432  1.00  0.00           H  
ATOM   1161  HG3 GLU A 581      12.364  -6.646   2.728  1.00  0.00           H  
ATOM   1162  N   HIS A 582      10.494  -4.606   1.764  1.00  0.00           N  
ATOM   1163  CA  HIS A 582       9.713  -3.946   2.805  1.00  0.00           C  
ATOM   1164  C   HIS A 582       8.503  -3.240   2.199  1.00  0.00           C  
ATOM   1165  O   HIS A 582       7.602  -2.786   2.901  1.00  0.00           O  
ATOM   1166  CB  HIS A 582      10.587  -2.967   3.590  1.00  0.00           C  
ATOM   1167  CG  HIS A 582      11.609  -3.649   4.449  1.00  0.00           C  
ATOM   1168  ND1 HIS A 582      12.948  -3.611   4.146  1.00  0.00           N  
ATOM   1169  CD2 HIS A 582      11.434  -4.369   5.585  1.00  0.00           C  
ATOM   1170  CE1 HIS A 582      13.553  -4.301   5.097  1.00  0.00           C  
ATOM   1171  NE2 HIS A 582      12.677  -4.780   5.990  1.00  0.00           N  
ATOM   1172  H   HIS A 582      11.349  -4.207   1.486  1.00  0.00           H  
ATOM   1173  HA  HIS A 582       9.361  -4.713   3.479  1.00  0.00           H  
ATOM   1174  HB2 HIS A 582      11.111  -2.325   2.897  1.00  0.00           H  
ATOM   1175  HB3 HIS A 582       9.960  -2.366   4.229  1.00  0.00           H  
ATOM   1176  HD2 HIS A 582      10.495  -4.583   6.080  1.00  0.00           H  
ATOM   1177  HE1 HIS A 582      14.620  -4.453   5.150  1.00  0.00           H  
ATOM   1178  HE2 HIS A 582      12.853  -5.498   6.636  1.00  0.00           H  
ATOM   1179  N   PHE A 583       8.501  -3.154   0.883  1.00  0.00           N  
ATOM   1180  CA  PHE A 583       7.430  -2.499   0.158  1.00  0.00           C  
ATOM   1181  C   PHE A 583       6.583  -3.543  -0.554  1.00  0.00           C  
ATOM   1182  O   PHE A 583       7.101  -4.370  -1.306  1.00  0.00           O  
ATOM   1183  CB  PHE A 583       7.995  -1.497  -0.849  1.00  0.00           C  
ATOM   1184  CG  PHE A 583       8.942  -0.505  -0.238  1.00  0.00           C  
ATOM   1185  CD1 PHE A 583       8.476   0.547   0.527  1.00  0.00           C  
ATOM   1186  CD2 PHE A 583      10.303  -0.629  -0.435  1.00  0.00           C  
ATOM   1187  CE1 PHE A 583       9.354   1.456   1.084  1.00  0.00           C  
ATOM   1188  CE2 PHE A 583      11.188   0.274   0.115  1.00  0.00           C  
ATOM   1189  CZ  PHE A 583      10.712   1.319   0.877  1.00  0.00           C  
ATOM   1190  H   PHE A 583       9.225  -3.601   0.396  1.00  0.00           H  
ATOM   1191  HA  PHE A 583       6.814  -1.975   0.874  1.00  0.00           H  
ATOM   1192  HB2 PHE A 583       8.527  -2.032  -1.621  1.00  0.00           H  
ATOM   1193  HB3 PHE A 583       7.180  -0.948  -1.297  1.00  0.00           H  
ATOM   1194  HD1 PHE A 583       7.414   0.656   0.689  1.00  0.00           H  
ATOM   1195  HD2 PHE A 583      10.671  -1.445  -1.027  1.00  0.00           H  
ATOM   1196  HE1 PHE A 583       8.978   2.275   1.680  1.00  0.00           H  
ATOM   1197  HE2 PHE A 583      12.250   0.163  -0.056  1.00  0.00           H  
ATOM   1198  HZ  PHE A 583      11.400   2.029   1.311  1.00  0.00           H  
ATOM   1199  N   SER A 584       5.284  -3.524  -0.307  1.00  0.00           N  
ATOM   1200  CA  SER A 584       4.376  -4.481  -0.910  1.00  0.00           C  
ATOM   1201  C   SER A 584       3.133  -3.740  -1.372  1.00  0.00           C  
ATOM   1202  O   SER A 584       2.582  -2.930  -0.626  1.00  0.00           O  
ATOM   1203  CB  SER A 584       4.002  -5.570   0.096  1.00  0.00           C  
ATOM   1204  OG  SER A 584       5.158  -6.207   0.606  1.00  0.00           O  
ATOM   1205  H   SER A 584       4.893  -2.804   0.229  1.00  0.00           H  
ATOM   1206  HA  SER A 584       4.866  -4.927  -1.763  1.00  0.00           H  
ATOM   1207  HB2 SER A 584       3.458  -5.128   0.917  1.00  0.00           H  
ATOM   1208  HB3 SER A 584       3.383  -6.309  -0.391  1.00  0.00           H  
ATOM   1209  HG  SER A 584       5.943  -5.773   0.256  1.00  0.00           H  
ATOM   1210  N   PHE A 585       2.697  -3.997  -2.593  1.00  0.00           N  
ATOM   1211  CA  PHE A 585       1.554  -3.283  -3.135  1.00  0.00           C  
ATOM   1212  C   PHE A 585       0.296  -4.139  -3.117  1.00  0.00           C  
ATOM   1213  O   PHE A 585      -0.772  -3.704  -3.556  1.00  0.00           O  
ATOM   1214  CB  PHE A 585       1.851  -2.784  -4.545  1.00  0.00           C  
ATOM   1215  CG  PHE A 585       2.830  -1.646  -4.574  1.00  0.00           C  
ATOM   1216  CD1 PHE A 585       2.490  -0.429  -4.017  1.00  0.00           C  
ATOM   1217  CD2 PHE A 585       4.078  -1.785  -5.159  1.00  0.00           C  
ATOM   1218  CE1 PHE A 585       3.367   0.632  -4.039  1.00  0.00           C  
ATOM   1219  CE2 PHE A 585       4.964  -0.723  -5.182  1.00  0.00           C  
ATOM   1220  CZ  PHE A 585       4.604   0.487  -4.621  1.00  0.00           C  
ATOM   1221  H   PHE A 585       3.155  -4.670  -3.142  1.00  0.00           H  
ATOM   1222  HA  PHE A 585       1.388  -2.429  -2.499  1.00  0.00           H  
ATOM   1223  HB2 PHE A 585       2.264  -3.591  -5.121  1.00  0.00           H  
ATOM   1224  HB3 PHE A 585       0.933  -2.449  -5.004  1.00  0.00           H  
ATOM   1225  HD1 PHE A 585       1.521  -0.310  -3.560  1.00  0.00           H  
ATOM   1226  HD2 PHE A 585       4.357  -2.732  -5.599  1.00  0.00           H  
ATOM   1227  HE1 PHE A 585       3.084   1.576  -3.598  1.00  0.00           H  
ATOM   1228  HE2 PHE A 585       5.934  -0.839  -5.639  1.00  0.00           H  
ATOM   1229  HZ  PHE A 585       5.286   1.322  -4.643  1.00  0.00           H  
ATOM   1230  N   SER A 586       0.425  -5.353  -2.612  1.00  0.00           N  
ATOM   1231  CA  SER A 586      -0.723  -6.217  -2.399  1.00  0.00           C  
ATOM   1232  C   SER A 586      -1.702  -5.579  -1.412  1.00  0.00           C  
ATOM   1233  O   SER A 586      -1.348  -5.316  -0.262  1.00  0.00           O  
ATOM   1234  CB  SER A 586      -0.249  -7.566  -1.864  1.00  0.00           C  
ATOM   1235  OG  SER A 586       0.693  -8.152  -2.743  1.00  0.00           O  
ATOM   1236  H   SER A 586       1.321  -5.696  -2.418  1.00  0.00           H  
ATOM   1237  HA  SER A 586      -1.216  -6.362  -3.347  1.00  0.00           H  
ATOM   1238  HB2 SER A 586       0.217  -7.425  -0.900  1.00  0.00           H  
ATOM   1239  HB3 SER A 586      -1.093  -8.230  -1.761  1.00  0.00           H  
ATOM   1240  HG  SER A 586       0.257  -8.383  -3.572  1.00  0.00           H  
ATOM   1241  N   PRO A 587      -2.952  -5.325  -1.844  1.00  0.00           N  
ATOM   1242  CA  PRO A 587      -3.977  -4.709  -0.990  1.00  0.00           C  
ATOM   1243  C   PRO A 587      -4.519  -5.682   0.048  1.00  0.00           C  
ATOM   1244  O   PRO A 587      -5.507  -5.402   0.721  1.00  0.00           O  
ATOM   1245  CB  PRO A 587      -5.072  -4.333  -1.982  1.00  0.00           C  
ATOM   1246  CG  PRO A 587      -4.955  -5.363  -3.046  1.00  0.00           C  
ATOM   1247  CD  PRO A 587      -3.476  -5.607  -3.198  1.00  0.00           C  
ATOM   1248  HA  PRO A 587      -3.608  -3.822  -0.497  1.00  0.00           H  
ATOM   1249  HB2 PRO A 587      -6.033  -4.371  -1.490  1.00  0.00           H  
ATOM   1250  HB3 PRO A 587      -4.895  -3.340  -2.366  1.00  0.00           H  
ATOM   1251  HG2 PRO A 587      -5.459  -6.269  -2.735  1.00  0.00           H  
ATOM   1252  HG3 PRO A 587      -5.377  -4.992  -3.970  1.00  0.00           H  
ATOM   1253  HD2 PRO A 587      -3.289  -6.632  -3.482  1.00  0.00           H  
ATOM   1254  HD3 PRO A 587      -3.054  -4.927  -3.922  1.00  0.00           H  
ATOM   1255  N   ARG A 588      -3.867  -6.830   0.173  1.00  0.00           N  
ATOM   1256  CA  ARG A 588      -4.233  -7.827   1.156  1.00  0.00           C  
ATOM   1257  C   ARG A 588      -3.308  -7.699   2.356  1.00  0.00           C  
ATOM   1258  O   ARG A 588      -3.392  -8.462   3.314  1.00  0.00           O  
ATOM   1259  CB  ARG A 588      -4.137  -9.231   0.549  1.00  0.00           C  
ATOM   1260  CG  ARG A 588      -4.847  -9.354  -0.792  1.00  0.00           C  
ATOM   1261  CD  ARG A 588      -5.012 -10.801  -1.221  1.00  0.00           C  
ATOM   1262  NE  ARG A 588      -3.741 -11.469  -1.491  1.00  0.00           N  
ATOM   1263  CZ  ARG A 588      -3.638 -12.760  -1.814  1.00  0.00           C  
ATOM   1264  NH1 ARG A 588      -4.729 -13.518  -1.885  1.00  0.00           N  
ATOM   1265  NH2 ARG A 588      -2.445 -13.294  -2.058  1.00  0.00           N  
ATOM   1266  H   ARG A 588      -3.105  -7.005  -0.411  1.00  0.00           H  
ATOM   1267  HA  ARG A 588      -5.248  -7.638   1.468  1.00  0.00           H  
ATOM   1268  HB2 ARG A 588      -3.097  -9.480   0.407  1.00  0.00           H  
ATOM   1269  HB3 ARG A 588      -4.580  -9.940   1.234  1.00  0.00           H  
ATOM   1270  HG2 ARG A 588      -5.824  -8.902  -0.712  1.00  0.00           H  
ATOM   1271  HG3 ARG A 588      -4.269  -8.830  -1.540  1.00  0.00           H  
ATOM   1272  HD2 ARG A 588      -5.523 -11.337  -0.436  1.00  0.00           H  
ATOM   1273  HD3 ARG A 588      -5.612 -10.825  -2.117  1.00  0.00           H  
ATOM   1274  HE  ARG A 588      -2.920 -10.926  -1.431  1.00  0.00           H  
ATOM   1275 HH11 ARG A 588      -5.636 -13.124  -1.697  1.00  0.00           H  
ATOM   1276 HH12 ARG A 588      -4.654 -14.490  -2.123  1.00  0.00           H  
ATOM   1277 HH21 ARG A 588      -1.615 -12.730  -2.000  1.00  0.00           H  
ATOM   1278 HH22 ARG A 588      -2.367 -14.268  -2.299  1.00  0.00           H  
ATOM   1279  N   MET A 589      -2.417  -6.720   2.273  1.00  0.00           N  
ATOM   1280  CA  MET A 589      -1.486  -6.430   3.350  1.00  0.00           C  
ATOM   1281  C   MET A 589      -2.059  -5.359   4.279  1.00  0.00           C  
ATOM   1282  O   MET A 589      -2.078  -4.172   3.940  1.00  0.00           O  
ATOM   1283  CB  MET A 589      -0.146  -5.974   2.772  1.00  0.00           C  
ATOM   1284  CG  MET A 589       0.937  -5.821   3.813  1.00  0.00           C  
ATOM   1285  SD  MET A 589       1.324  -7.363   4.667  1.00  0.00           S  
ATOM   1286  CE  MET A 589       2.052  -8.325   3.340  1.00  0.00           C  
ATOM   1287  H   MET A 589      -2.359  -6.210   1.438  1.00  0.00           H  
ATOM   1288  HA  MET A 589      -1.337  -7.338   3.915  1.00  0.00           H  
ATOM   1289  HB2 MET A 589       0.188  -6.692   2.041  1.00  0.00           H  
ATOM   1290  HB3 MET A 589      -0.282  -5.016   2.291  1.00  0.00           H  
ATOM   1291  HG2 MET A 589       1.829  -5.460   3.329  1.00  0.00           H  
ATOM   1292  HG3 MET A 589       0.604  -5.097   4.540  1.00  0.00           H  
ATOM   1293  HE1 MET A 589       2.910  -7.802   2.946  1.00  0.00           H  
ATOM   1294  HE2 MET A 589       2.362  -9.288   3.721  1.00  0.00           H  
ATOM   1295  HE3 MET A 589       1.324  -8.466   2.556  1.00  0.00           H  
ATOM   1296  N   PRO A 590      -2.522  -5.766   5.468  1.00  0.00           N  
ATOM   1297  CA  PRO A 590      -3.199  -4.876   6.416  1.00  0.00           C  
ATOM   1298  C   PRO A 590      -2.230  -4.060   7.265  1.00  0.00           C  
ATOM   1299  O   PRO A 590      -2.233  -4.149   8.492  1.00  0.00           O  
ATOM   1300  CB  PRO A 590      -3.976  -5.856   7.289  1.00  0.00           C  
ATOM   1301  CG  PRO A 590      -3.135  -7.087   7.315  1.00  0.00           C  
ATOM   1302  CD  PRO A 590      -2.420  -7.145   5.991  1.00  0.00           C  
ATOM   1303  HA  PRO A 590      -3.882  -4.212   5.916  1.00  0.00           H  
ATOM   1304  HB2 PRO A 590      -4.095  -5.440   8.276  1.00  0.00           H  
ATOM   1305  HB3 PRO A 590      -4.944  -6.049   6.852  1.00  0.00           H  
ATOM   1306  HG2 PRO A 590      -2.420  -7.024   8.121  1.00  0.00           H  
ATOM   1307  HG3 PRO A 590      -3.763  -7.957   7.438  1.00  0.00           H  
ATOM   1308  HD2 PRO A 590      -1.387  -7.425   6.134  1.00  0.00           H  
ATOM   1309  HD3 PRO A 590      -2.911  -7.843   5.329  1.00  0.00           H  
ATOM   1310  N   VAL A 591      -1.417  -3.244   6.615  1.00  0.00           N  
ATOM   1311  CA  VAL A 591      -0.362  -2.539   7.321  1.00  0.00           C  
ATOM   1312  C   VAL A 591      -0.685  -1.075   7.616  1.00  0.00           C  
ATOM   1313  O   VAL A 591      -0.924  -0.735   8.773  1.00  0.00           O  
ATOM   1314  CB  VAL A 591       0.973  -2.678   6.581  1.00  0.00           C  
ATOM   1315  CG1 VAL A 591       2.047  -1.838   7.238  1.00  0.00           C  
ATOM   1316  CG2 VAL A 591       1.369  -4.135   6.580  1.00  0.00           C  
ATOM   1317  H   VAL A 591      -1.505  -3.147   5.645  1.00  0.00           H  
ATOM   1318  HA  VAL A 591      -0.247  -3.039   8.272  1.00  0.00           H  
ATOM   1319  HB  VAL A 591       0.853  -2.357   5.559  1.00  0.00           H  
ATOM   1320 HG11 VAL A 591       2.119  -2.107   8.278  1.00  0.00           H  
ATOM   1321 HG12 VAL A 591       2.995  -2.017   6.752  1.00  0.00           H  
ATOM   1322 HG13 VAL A 591       1.789  -0.794   7.154  1.00  0.00           H  
ATOM   1323 HG21 VAL A 591       0.480  -4.744   6.486  1.00  0.00           H  
ATOM   1324 HG22 VAL A 591       2.023  -4.327   5.748  1.00  0.00           H  
ATOM   1325 HG23 VAL A 591       1.876  -4.373   7.503  1.00  0.00           H  
ATOM   1326  N   GLY A 592      -0.708  -0.197   6.614  1.00  0.00           N  
ATOM   1327  CA  GLY A 592      -0.884   1.212   6.891  1.00  0.00           C  
ATOM   1328  C   GLY A 592      -2.330   1.621   6.840  1.00  0.00           C  
ATOM   1329  O   GLY A 592      -3.151   1.135   7.618  1.00  0.00           O  
ATOM   1330  H   GLY A 592      -0.659  -0.454   5.676  1.00  0.00           H  
ATOM   1331  HA2 GLY A 592      -0.491   1.440   7.861  1.00  0.00           H  
ATOM   1332  HA3 GLY A 592      -0.339   1.782   6.154  1.00  0.00           H  
ATOM   1333  N   ASP A 593      -2.655   2.482   5.895  1.00  0.00           N  
ATOM   1334  CA  ASP A 593      -3.987   3.020   5.805  1.00  0.00           C  
ATOM   1335  C   ASP A 593      -4.775   2.357   4.686  1.00  0.00           C  
ATOM   1336  O   ASP A 593      -4.248   2.069   3.615  1.00  0.00           O  
ATOM   1337  CB  ASP A 593      -3.940   4.536   5.603  1.00  0.00           C  
ATOM   1338  CG  ASP A 593      -3.279   5.265   6.759  1.00  0.00           C  
ATOM   1339  OD1 ASP A 593      -3.967   5.554   7.760  1.00  0.00           O  
ATOM   1340  OD2 ASP A 593      -2.066   5.560   6.669  1.00  0.00           O  
ATOM   1341  H   ASP A 593      -1.984   2.771   5.249  1.00  0.00           H  
ATOM   1342  HA  ASP A 593      -4.477   2.808   6.740  1.00  0.00           H  
ATOM   1343  HB2 ASP A 593      -3.385   4.755   4.703  1.00  0.00           H  
ATOM   1344  HB3 ASP A 593      -4.948   4.909   5.496  1.00  0.00           H  
ATOM   1345  N   PHE A 594      -6.022   2.096   4.989  1.00  0.00           N  
ATOM   1346  CA  PHE A 594      -6.971   1.519   4.035  1.00  0.00           C  
ATOM   1347  C   PHE A 594      -8.160   2.440   3.825  1.00  0.00           C  
ATOM   1348  O   PHE A 594      -8.730   2.952   4.786  1.00  0.00           O  
ATOM   1349  CB  PHE A 594      -7.463   0.152   4.510  1.00  0.00           C  
ATOM   1350  CG  PHE A 594      -6.602  -0.999   4.076  1.00  0.00           C  
ATOM   1351  CD1 PHE A 594      -5.382  -1.247   4.679  1.00  0.00           C  
ATOM   1352  CD2 PHE A 594      -7.027  -1.844   3.065  1.00  0.00           C  
ATOM   1353  CE1 PHE A 594      -4.602  -2.315   4.281  1.00  0.00           C  
ATOM   1354  CE2 PHE A 594      -6.252  -2.913   2.661  1.00  0.00           C  
ATOM   1355  CZ  PHE A 594      -5.037  -3.149   3.270  1.00  0.00           C  
ATOM   1356  H   PHE A 594      -6.280   2.294   5.913  1.00  0.00           H  
ATOM   1357  HA  PHE A 594      -6.458   1.398   3.093  1.00  0.00           H  
ATOM   1358  HB2 PHE A 594      -7.501   0.147   5.589  1.00  0.00           H  
ATOM   1359  HB3 PHE A 594      -8.456  -0.014   4.121  1.00  0.00           H  
ATOM   1360  HD1 PHE A 594      -5.039  -0.594   5.469  1.00  0.00           H  
ATOM   1361  HD2 PHE A 594      -7.978  -1.661   2.589  1.00  0.00           H  
ATOM   1362  HE1 PHE A 594      -3.651  -2.498   4.760  1.00  0.00           H  
ATOM   1363  HE2 PHE A 594      -6.595  -3.562   1.869  1.00  0.00           H  
ATOM   1364  HZ  PHE A 594      -4.429  -3.985   2.958  1.00  0.00           H  
ATOM   1365  N   PHE A 595      -8.520   2.669   2.568  1.00  0.00           N  
ATOM   1366  CA  PHE A 595      -9.659   3.513   2.242  1.00  0.00           C  
ATOM   1367  C   PHE A 595     -10.585   2.811   1.256  1.00  0.00           C  
ATOM   1368  O   PHE A 595     -10.151   1.970   0.471  1.00  0.00           O  
ATOM   1369  CB  PHE A 595      -9.178   4.838   1.638  1.00  0.00           C  
ATOM   1370  CG  PHE A 595      -8.060   5.477   2.410  1.00  0.00           C  
ATOM   1371  CD1 PHE A 595      -6.743   5.146   2.138  1.00  0.00           C  
ATOM   1372  CD2 PHE A 595      -8.322   6.393   3.416  1.00  0.00           C  
ATOM   1373  CE1 PHE A 595      -5.712   5.713   2.851  1.00  0.00           C  
ATOM   1374  CE2 PHE A 595      -7.288   6.966   4.131  1.00  0.00           C  
ATOM   1375  CZ  PHE A 595      -5.981   6.622   3.846  1.00  0.00           C  
ATOM   1376  H   PHE A 595      -7.979   2.307   1.830  1.00  0.00           H  
ATOM   1377  HA  PHE A 595     -10.201   3.715   3.154  1.00  0.00           H  
ATOM   1378  HB2 PHE A 595      -8.829   4.661   0.632  1.00  0.00           H  
ATOM   1379  HB3 PHE A 595     -10.004   5.533   1.610  1.00  0.00           H  
ATOM   1380  HD1 PHE A 595      -6.525   4.434   1.356  1.00  0.00           H  
ATOM   1381  HD2 PHE A 595      -9.345   6.661   3.639  1.00  0.00           H  
ATOM   1382  HE1 PHE A 595      -4.692   5.443   2.632  1.00  0.00           H  
ATOM   1383  HE2 PHE A 595      -7.501   7.680   4.913  1.00  0.00           H  
ATOM   1384  HZ  PHE A 595      -5.169   7.057   4.402  1.00  0.00           H  
ATOM   1385  N   GLU A 596     -11.849   3.184   1.294  1.00  0.00           N  
ATOM   1386  CA  GLU A 596     -12.848   2.627   0.397  1.00  0.00           C  
ATOM   1387  C   GLU A 596     -13.654   3.767  -0.213  1.00  0.00           C  
ATOM   1388  O   GLU A 596     -14.184   4.608   0.517  1.00  0.00           O  
ATOM   1389  CB  GLU A 596     -13.772   1.684   1.175  1.00  0.00           C  
ATOM   1390  CG  GLU A 596     -14.819   0.994   0.315  1.00  0.00           C  
ATOM   1391  CD  GLU A 596     -15.818   0.199   1.132  1.00  0.00           C  
ATOM   1392  OE1 GLU A 596     -16.828   0.784   1.579  1.00  0.00           O  
ATOM   1393  OE2 GLU A 596     -15.610  -1.015   1.325  1.00  0.00           O  
ATOM   1394  H   GLU A 596     -12.140   3.853   1.955  1.00  0.00           H  
ATOM   1395  HA  GLU A 596     -12.342   2.078  -0.385  1.00  0.00           H  
ATOM   1396  HB2 GLU A 596     -13.169   0.926   1.652  1.00  0.00           H  
ATOM   1397  HB3 GLU A 596     -14.281   2.254   1.939  1.00  0.00           H  
ATOM   1398  HG2 GLU A 596     -15.354   1.743  -0.247  1.00  0.00           H  
ATOM   1399  HG3 GLU A 596     -14.319   0.323  -0.366  1.00  0.00           H  
ATOM   1400  N   GLU A 597     -13.728   3.833  -1.539  1.00  0.00           N  
ATOM   1401  CA  GLU A 597     -14.439   4.909  -2.212  1.00  0.00           C  
ATOM   1402  C   GLU A 597     -15.940   4.691  -2.091  1.00  0.00           C  
ATOM   1403  O   GLU A 597     -16.468   3.645  -2.478  1.00  0.00           O  
ATOM   1404  CB  GLU A 597     -14.037   4.986  -3.689  1.00  0.00           C  
ATOM   1405  CG  GLU A 597     -14.864   5.980  -4.490  1.00  0.00           C  
ATOM   1406  CD  GLU A 597     -14.453   6.060  -5.944  1.00  0.00           C  
ATOM   1407  OE1 GLU A 597     -13.553   6.856  -6.273  1.00  0.00           O  
ATOM   1408  OE2 GLU A 597     -15.042   5.335  -6.771  1.00  0.00           O  
ATOM   1409  H   GLU A 597     -13.329   3.114  -2.079  1.00  0.00           H  
ATOM   1410  HA  GLU A 597     -14.179   5.838  -1.725  1.00  0.00           H  
ATOM   1411  HB2 GLU A 597     -13.000   5.279  -3.754  1.00  0.00           H  
ATOM   1412  HB3 GLU A 597     -14.156   4.009  -4.135  1.00  0.00           H  
ATOM   1413  HG2 GLU A 597     -15.899   5.674  -4.446  1.00  0.00           H  
ATOM   1414  HG3 GLU A 597     -14.759   6.958  -4.044  1.00  0.00           H  
ATOM   1415  N   ARG A 598     -16.616   5.686  -1.551  1.00  0.00           N  
ATOM   1416  CA  ARG A 598     -18.024   5.578  -1.234  1.00  0.00           C  
ATOM   1417  C   ARG A 598     -18.769   6.827  -1.690  1.00  0.00           C  
ATOM   1418  O   ARG A 598     -18.167   7.894  -1.845  1.00  0.00           O  
ATOM   1419  CB  ARG A 598     -18.156   5.377   0.281  1.00  0.00           C  
ATOM   1420  CG  ARG A 598     -19.573   5.409   0.823  1.00  0.00           C  
ATOM   1421  CD  ARG A 598     -19.576   5.148   2.317  1.00  0.00           C  
ATOM   1422  NE  ARG A 598     -20.915   5.197   2.890  1.00  0.00           N  
ATOM   1423  CZ  ARG A 598     -21.200   4.825   4.135  1.00  0.00           C  
ATOM   1424  NH1 ARG A 598     -20.251   4.327   4.920  1.00  0.00           N  
ATOM   1425  NH2 ARG A 598     -22.438   4.939   4.589  1.00  0.00           N  
ATOM   1426  H   ARG A 598     -16.143   6.523  -1.345  1.00  0.00           H  
ATOM   1427  HA  ARG A 598     -18.424   4.717  -1.745  1.00  0.00           H  
ATOM   1428  HB2 ARG A 598     -17.729   4.420   0.533  1.00  0.00           H  
ATOM   1429  HB3 ARG A 598     -17.588   6.150   0.779  1.00  0.00           H  
ATOM   1430  HG2 ARG A 598     -20.000   6.382   0.634  1.00  0.00           H  
ATOM   1431  HG3 ARG A 598     -20.159   4.649   0.330  1.00  0.00           H  
ATOM   1432  HD2 ARG A 598     -19.158   4.172   2.496  1.00  0.00           H  
ATOM   1433  HD3 ARG A 598     -18.963   5.894   2.799  1.00  0.00           H  
ATOM   1434  HE  ARG A 598     -21.640   5.540   2.319  1.00  0.00           H  
ATOM   1435 HH11 ARG A 598     -19.314   4.225   4.578  1.00  0.00           H  
ATOM   1436 HH12 ARG A 598     -20.465   4.059   5.864  1.00  0.00           H  
ATOM   1437 HH21 ARG A 598     -23.161   5.304   3.996  1.00  0.00           H  
ATOM   1438 HH22 ARG A 598     -22.660   4.665   5.529  1.00  0.00           H  
ATOM   1439  N   ASP A 599     -20.073   6.699  -1.897  1.00  0.00           N  
ATOM   1440  CA  ASP A 599     -20.905   7.836  -2.254  1.00  0.00           C  
ATOM   1441  C   ASP A 599     -21.655   8.359  -1.047  1.00  0.00           C  
ATOM   1442  O   ASP A 599     -22.164   7.597  -0.225  1.00  0.00           O  
ATOM   1443  CB  ASP A 599     -21.890   7.469  -3.371  1.00  0.00           C  
ATOM   1444  CG  ASP A 599     -22.887   6.402  -2.963  1.00  0.00           C  
ATOM   1445  OD1 ASP A 599     -22.550   5.203  -3.047  1.00  0.00           O  
ATOM   1446  OD2 ASP A 599     -24.020   6.755  -2.572  1.00  0.00           O  
ATOM   1447  H   ASP A 599     -20.470   5.803  -1.903  1.00  0.00           H  
ATOM   1448  HA  ASP A 599     -20.252   8.617  -2.612  1.00  0.00           H  
ATOM   1449  HB2 ASP A 599     -22.440   8.352  -3.657  1.00  0.00           H  
ATOM   1450  HB3 ASP A 599     -21.335   7.108  -4.224  1.00  0.00           H  
ATOM   1451  N   THR A 600     -21.679   9.668  -0.935  1.00  0.00           N  
ATOM   1452  CA  THR A 600     -22.353  10.347   0.152  1.00  0.00           C  
ATOM   1453  C   THR A 600     -23.235  11.445  -0.417  1.00  0.00           C  
ATOM   1454  O   THR A 600     -23.092  11.816  -1.584  1.00  0.00           O  
ATOM   1455  CB  THR A 600     -21.326  10.966   1.118  1.00  0.00           C  
ATOM   1456  OG1 THR A 600     -20.725  12.106   0.507  1.00  0.00           O  
ATOM   1457  CG2 THR A 600     -20.241   9.965   1.452  1.00  0.00           C  
ATOM   1458  H   THR A 600     -21.207  10.207  -1.605  1.00  0.00           H  
ATOM   1459  HA  THR A 600     -22.967   9.639   0.691  1.00  0.00           H  
ATOM   1460  HB  THR A 600     -21.819  11.266   2.028  1.00  0.00           H  
ATOM   1461  HG1 THR A 600     -20.124  11.814  -0.193  1.00  0.00           H  
ATOM   1462 HG21 THR A 600     -19.705   9.714   0.546  1.00  0.00           H  
ATOM   1463 HG22 THR A 600     -19.558  10.401   2.165  1.00  0.00           H  
ATOM   1464 HG23 THR A 600     -20.685   9.073   1.870  1.00  0.00           H  
ATOM   1465  N   PRO A 601     -24.165  11.971   0.384  1.00  0.00           N  
ATOM   1466  CA  PRO A 601     -25.027  13.080  -0.029  1.00  0.00           C  
ATOM   1467  C   PRO A 601     -24.238  14.351  -0.367  1.00  0.00           C  
ATOM   1468  O   PRO A 601     -24.792  15.299  -0.924  1.00  0.00           O  
ATOM   1469  CB  PRO A 601     -25.934  13.304   1.183  1.00  0.00           C  
ATOM   1470  CG  PRO A 601     -25.217  12.676   2.325  1.00  0.00           C  
ATOM   1471  CD  PRO A 601     -24.482  11.510   1.743  1.00  0.00           C  
ATOM   1472  HA  PRO A 601     -25.631  12.805  -0.882  1.00  0.00           H  
ATOM   1473  HB2 PRO A 601     -26.081  14.362   1.339  1.00  0.00           H  
ATOM   1474  HB3 PRO A 601     -26.884  12.824   1.010  1.00  0.00           H  
ATOM   1475  HG2 PRO A 601     -24.523  13.380   2.759  1.00  0.00           H  
ATOM   1476  HG3 PRO A 601     -25.925  12.338   3.066  1.00  0.00           H  
ATOM   1477  HD2 PRO A 601     -23.588  11.310   2.306  1.00  0.00           H  
ATOM   1478  HD3 PRO A 601     -25.112  10.637   1.711  1.00  0.00           H  
ATOM   1479  N   GLU A 602     -22.949  14.368  -0.026  1.00  0.00           N  
ATOM   1480  CA  GLU A 602     -22.081  15.480  -0.398  1.00  0.00           C  
ATOM   1481  C   GLU A 602     -21.245  15.119  -1.629  1.00  0.00           C  
ATOM   1482  O   GLU A 602     -20.698  15.995  -2.297  1.00  0.00           O  
ATOM   1483  CB  GLU A 602     -21.161  15.873   0.764  1.00  0.00           C  
ATOM   1484  CG  GLU A 602     -20.022  14.903   1.003  1.00  0.00           C  
ATOM   1485  CD  GLU A 602     -19.029  15.398   2.029  1.00  0.00           C  
ATOM   1486  OE1 GLU A 602     -19.279  15.230   3.240  1.00  0.00           O  
ATOM   1487  OE2 GLU A 602     -17.983  15.945   1.627  1.00  0.00           O  
ATOM   1488  H   GLU A 602     -22.585  13.628   0.505  1.00  0.00           H  
ATOM   1489  HA  GLU A 602     -22.712  16.320  -0.644  1.00  0.00           H  
ATOM   1490  HB2 GLU A 602     -20.741  16.846   0.565  1.00  0.00           H  
ATOM   1491  HB3 GLU A 602     -21.751  15.922   1.667  1.00  0.00           H  
ATOM   1492  HG2 GLU A 602     -20.434  13.967   1.344  1.00  0.00           H  
ATOM   1493  HG3 GLU A 602     -19.501  14.743   0.071  1.00  0.00           H  
ATOM   1494  N   GLY A 603     -21.151  13.822  -1.915  1.00  0.00           N  
ATOM   1495  CA  GLY A 603     -20.387  13.387  -3.060  1.00  0.00           C  
ATOM   1496  C   GLY A 603     -19.554  12.156  -2.803  1.00  0.00           C  
ATOM   1497  O   GLY A 603     -19.690  11.495  -1.775  1.00  0.00           O  
ATOM   1498  H   GLY A 603     -21.641  13.168  -1.380  1.00  0.00           H  
ATOM   1499  HA2 GLY A 603     -21.067  13.175  -3.867  1.00  0.00           H  
ATOM   1500  HA3 GLY A 603     -19.731  14.186  -3.356  1.00  0.00           H  
ATOM   1501  N   LEU A 604     -18.696  11.848  -3.754  1.00  0.00           N  
ATOM   1502  CA  LEU A 604     -17.784  10.727  -3.634  1.00  0.00           C  
ATOM   1503  C   LEU A 604     -16.589  11.117  -2.796  1.00  0.00           C  
ATOM   1504  O   LEU A 604     -15.857  12.050  -3.124  1.00  0.00           O  
ATOM   1505  CB  LEU A 604     -17.320  10.245  -5.006  1.00  0.00           C  
ATOM   1506  CG  LEU A 604     -18.365   9.474  -5.805  1.00  0.00           C  
ATOM   1507  CD1 LEU A 604     -17.900   9.275  -7.238  1.00  0.00           C  
ATOM   1508  CD2 LEU A 604     -18.649   8.130  -5.157  1.00  0.00           C  
ATOM   1509  H   LEU A 604     -18.669  12.399  -4.559  1.00  0.00           H  
ATOM   1510  HA  LEU A 604     -18.310   9.925  -3.138  1.00  0.00           H  
ATOM   1511  HB2 LEU A 604     -17.017  11.106  -5.584  1.00  0.00           H  
ATOM   1512  HB3 LEU A 604     -16.462   9.606  -4.868  1.00  0.00           H  
ATOM   1513  HG  LEU A 604     -19.281  10.041  -5.818  1.00  0.00           H  
ATOM   1514 HD11 LEU A 604     -16.981   8.708  -7.242  1.00  0.00           H  
ATOM   1515 HD12 LEU A 604     -18.656   8.739  -7.791  1.00  0.00           H  
ATOM   1516 HD13 LEU A 604     -17.731  10.237  -7.698  1.00  0.00           H  
ATOM   1517 HD21 LEU A 604     -19.033   8.286  -4.160  1.00  0.00           H  
ATOM   1518 HD22 LEU A 604     -19.381   7.595  -5.743  1.00  0.00           H  
ATOM   1519 HD23 LEU A 604     -17.737   7.554  -5.106  1.00  0.00           H  
ATOM   1520  N   GLN A 605     -16.403  10.395  -1.718  1.00  0.00           N  
ATOM   1521  CA  GLN A 605     -15.307  10.657  -0.806  1.00  0.00           C  
ATOM   1522  C   GLN A 605     -14.659   9.335  -0.432  1.00  0.00           C  
ATOM   1523  O   GLN A 605     -15.329   8.297  -0.419  1.00  0.00           O  
ATOM   1524  CB  GLN A 605     -15.803  11.383   0.436  1.00  0.00           C  
ATOM   1525  CG  GLN A 605     -16.659  10.514   1.337  1.00  0.00           C  
ATOM   1526  CD  GLN A 605     -17.432  11.311   2.359  1.00  0.00           C  
ATOM   1527  OE1 GLN A 605     -17.626  10.870   3.490  1.00  0.00           O  
ATOM   1528  NE2 GLN A 605     -17.927  12.463   1.950  1.00  0.00           N  
ATOM   1529  H   GLN A 605     -16.920   9.565  -1.639  1.00  0.00           H  
ATOM   1530  HA  GLN A 605     -14.582  11.273  -1.319  1.00  0.00           H  
ATOM   1531  HB2 GLN A 605     -14.950  11.725   1.005  1.00  0.00           H  
ATOM   1532  HB3 GLN A 605     -16.384  12.236   0.127  1.00  0.00           H  
ATOM   1533  HG2 GLN A 605     -17.364   9.975   0.720  1.00  0.00           H  
ATOM   1534  HG3 GLN A 605     -16.021   9.812   1.853  1.00  0.00           H  
ATOM   1535 HE21 GLN A 605     -17.768  12.736   1.026  1.00  0.00           H  
ATOM   1536 HE22 GLN A 605     -18.451  12.985   2.578  1.00  0.00           H  
ATOM   1537  N   TRP A 606     -13.366   9.347  -0.161  1.00  0.00           N  
ATOM   1538  CA  TRP A 606     -12.664   8.135   0.201  1.00  0.00           C  
ATOM   1539  C   TRP A 606     -12.774   7.940   1.703  1.00  0.00           C  
ATOM   1540  O   TRP A 606     -12.205   8.710   2.477  1.00  0.00           O  
ATOM   1541  CB  TRP A 606     -11.193   8.217  -0.214  1.00  0.00           C  
ATOM   1542  CG  TRP A 606     -10.966   7.905  -1.658  1.00  0.00           C  
ATOM   1543  CD1 TRP A 606     -10.904   8.784  -2.699  1.00  0.00           C  
ATOM   1544  CD2 TRP A 606     -10.776   6.606  -2.215  1.00  0.00           C  
ATOM   1545  NE1 TRP A 606     -10.682   8.103  -3.873  1.00  0.00           N  
ATOM   1546  CE2 TRP A 606     -10.603   6.762  -3.601  1.00  0.00           C  
ATOM   1547  CE3 TRP A 606     -10.738   5.326  -1.670  1.00  0.00           C  
ATOM   1548  CZ2 TRP A 606     -10.392   5.677  -4.449  1.00  0.00           C  
ATOM   1549  CZ3 TRP A 606     -10.531   4.254  -2.507  1.00  0.00           C  
ATOM   1550  CH2 TRP A 606     -10.360   4.430  -3.882  1.00  0.00           C  
ATOM   1551  H   TRP A 606     -12.911  10.209  -0.062  1.00  0.00           H  
ATOM   1552  HA  TRP A 606     -13.136   7.304  -0.303  1.00  0.00           H  
ATOM   1553  HB2 TRP A 606     -10.828   9.215  -0.027  1.00  0.00           H  
ATOM   1554  HB3 TRP A 606     -10.620   7.514   0.374  1.00  0.00           H  
ATOM   1555  HD1 TRP A 606     -11.011   9.854  -2.601  1.00  0.00           H  
ATOM   1556  HE1 TRP A 606     -10.598   8.512  -4.762  1.00  0.00           H  
ATOM   1557  HE3 TRP A 606     -10.868   5.166  -0.610  1.00  0.00           H  
ATOM   1558  HZ2 TRP A 606     -10.258   5.799  -5.513  1.00  0.00           H  
ATOM   1559  HZ3 TRP A 606     -10.503   3.256  -2.101  1.00  0.00           H  
ATOM   1560  HH2 TRP A 606     -10.203   3.554  -4.495  1.00  0.00           H  
ATOM   1561  N   VAL A 607     -13.520   6.931   2.118  1.00  0.00           N  
ATOM   1562  CA  VAL A 607     -13.728   6.687   3.534  1.00  0.00           C  
ATOM   1563  C   VAL A 607     -12.706   5.694   4.057  1.00  0.00           C  
ATOM   1564  O   VAL A 607     -12.508   4.624   3.483  1.00  0.00           O  
ATOM   1565  CB  VAL A 607     -15.150   6.146   3.801  1.00  0.00           C  
ATOM   1566  CG1 VAL A 607     -15.403   5.988   5.293  1.00  0.00           C  
ATOM   1567  CG2 VAL A 607     -16.198   7.055   3.173  1.00  0.00           C  
ATOM   1568  H   VAL A 607     -14.014   6.384   1.469  1.00  0.00           H  
ATOM   1569  HA  VAL A 607     -13.613   7.623   4.059  1.00  0.00           H  
ATOM   1570  HB  VAL A 607     -15.232   5.171   3.342  1.00  0.00           H  
ATOM   1571 HG11 VAL A 607     -15.313   6.949   5.777  1.00  0.00           H  
ATOM   1572 HG12 VAL A 607     -16.398   5.598   5.449  1.00  0.00           H  
ATOM   1573 HG13 VAL A 607     -14.677   5.305   5.710  1.00  0.00           H  
ATOM   1574 HG21 VAL A 607     -16.042   7.101   2.105  1.00  0.00           H  
ATOM   1575 HG22 VAL A 607     -17.183   6.664   3.376  1.00  0.00           H  
ATOM   1576 HG23 VAL A 607     -16.111   8.047   3.591  1.00  0.00           H  
ATOM   1577  N   GLN A 608     -12.048   6.074   5.137  1.00  0.00           N  
ATOM   1578  CA  GLN A 608     -11.000   5.267   5.725  1.00  0.00           C  
ATOM   1579  C   GLN A 608     -11.595   4.076   6.459  1.00  0.00           C  
ATOM   1580  O   GLN A 608     -12.576   4.203   7.196  1.00  0.00           O  
ATOM   1581  CB  GLN A 608     -10.137   6.088   6.678  1.00  0.00           C  
ATOM   1582  CG  GLN A 608      -9.043   5.262   7.327  1.00  0.00           C  
ATOM   1583  CD  GLN A 608      -8.008   6.095   8.040  1.00  0.00           C  
ATOM   1584  OE1 GLN A 608      -8.295   7.178   8.548  1.00  0.00           O  
ATOM   1585  NE2 GLN A 608      -6.793   5.589   8.086  1.00  0.00           N  
ATOM   1586  H   GLN A 608     -12.317   6.922   5.553  1.00  0.00           H  
ATOM   1587  HA  GLN A 608     -10.373   4.901   4.926  1.00  0.00           H  
ATOM   1588  HB2 GLN A 608      -9.676   6.897   6.129  1.00  0.00           H  
ATOM   1589  HB3 GLN A 608     -10.762   6.499   7.456  1.00  0.00           H  
ATOM   1590  HG2 GLN A 608      -9.495   4.593   8.045  1.00  0.00           H  
ATOM   1591  HG3 GLN A 608      -8.550   4.681   6.561  1.00  0.00           H  
ATOM   1592 HE21 GLN A 608      -6.636   4.715   7.667  1.00  0.00           H  
ATOM   1593 HE22 GLN A 608      -6.098   6.104   8.533  1.00  0.00           H  
ATOM   1594  N   LEU A 609     -10.991   2.921   6.250  1.00  0.00           N  
ATOM   1595  CA  LEU A 609     -11.446   1.686   6.852  1.00  0.00           C  
ATOM   1596  C   LEU A 609     -10.633   1.443   8.109  1.00  0.00           C  
ATOM   1597  O   LEU A 609      -9.431   1.713   8.121  1.00  0.00           O  
ATOM   1598  CB  LEU A 609     -11.226   0.523   5.880  1.00  0.00           C  
ATOM   1599  CG  LEU A 609     -11.960   0.633   4.546  1.00  0.00           C  
ATOM   1600  CD1 LEU A 609     -11.359  -0.324   3.528  1.00  0.00           C  
ATOM   1601  CD2 LEU A 609     -13.438   0.341   4.740  1.00  0.00           C  
ATOM   1602  H   LEU A 609     -10.144   2.903   5.750  1.00  0.00           H  
ATOM   1603  HA  LEU A 609     -12.492   1.776   7.098  1.00  0.00           H  
ATOM   1604  HB2 LEU A 609     -10.167   0.446   5.678  1.00  0.00           H  
ATOM   1605  HB3 LEU A 609     -11.546  -0.387   6.364  1.00  0.00           H  
ATOM   1606  HG  LEU A 609     -11.860   1.638   4.164  1.00  0.00           H  
ATOM   1607 HD11 LEU A 609     -11.429  -1.336   3.898  1.00  0.00           H  
ATOM   1608 HD12 LEU A 609     -11.898  -0.245   2.596  1.00  0.00           H  
ATOM   1609 HD13 LEU A 609     -10.323  -0.072   3.364  1.00  0.00           H  
ATOM   1610 HD21 LEU A 609     -13.862   1.065   5.420  1.00  0.00           H  
ATOM   1611 HD22 LEU A 609     -13.946   0.398   3.788  1.00  0.00           H  
ATOM   1612 HD23 LEU A 609     -13.556  -0.653   5.154  1.00  0.00           H  
ATOM   1613  N   SER A 610     -11.254   0.947   9.163  1.00  0.00           N  
ATOM   1614  CA  SER A 610     -10.539   0.584  10.366  1.00  0.00           C  
ATOM   1615  C   SER A 610      -9.861  -0.748  10.161  1.00  0.00           C  
ATOM   1616  O   SER A 610     -10.170  -1.463   9.206  1.00  0.00           O  
ATOM   1617  CB  SER A 610     -11.496   0.501  11.556  1.00  0.00           C  
ATOM   1618  OG  SER A 610     -12.669  -0.224  11.225  1.00  0.00           O  
ATOM   1619  H   SER A 610     -12.230   0.838   9.135  1.00  0.00           H  
ATOM   1620  HA  SER A 610      -9.792   1.339  10.558  1.00  0.00           H  
ATOM   1621  HB2 SER A 610     -11.002   0.001  12.375  1.00  0.00           H  
ATOM   1622  HB3 SER A 610     -11.773   1.489  11.859  1.00  0.00           H  
ATOM   1623  HG  SER A 610     -13.210   0.303  10.615  1.00  0.00           H  
ATOM   1624  N   ALA A 611      -8.943  -1.082  11.048  1.00  0.00           N  
ATOM   1625  CA  ALA A 611      -8.263  -2.359  11.023  1.00  0.00           C  
ATOM   1626  C   ALA A 611      -9.259  -3.511  10.946  1.00  0.00           C  
ATOM   1627  O   ALA A 611      -9.000  -4.519  10.300  1.00  0.00           O  
ATOM   1628  CB  ALA A 611      -7.411  -2.483  12.269  1.00  0.00           C  
ATOM   1629  H   ALA A 611      -8.705  -0.434  11.747  1.00  0.00           H  
ATOM   1630  HA  ALA A 611      -7.616  -2.385  10.162  1.00  0.00           H  
ATOM   1631  HB1 ALA A 611      -8.043  -2.380  13.141  1.00  0.00           H  
ATOM   1632  HB2 ALA A 611      -6.926  -3.446  12.282  1.00  0.00           H  
ATOM   1633  HB3 ALA A 611      -6.667  -1.701  12.272  1.00  0.00           H  
ATOM   1634  N   GLU A 612     -10.399  -3.349  11.609  1.00  0.00           N  
ATOM   1635  CA  GLU A 612     -11.428  -4.381  11.633  1.00  0.00           C  
ATOM   1636  C   GLU A 612     -12.115  -4.501  10.267  1.00  0.00           C  
ATOM   1637  O   GLU A 612     -12.526  -5.589   9.862  1.00  0.00           O  
ATOM   1638  CB  GLU A 612     -12.469  -4.058  12.702  1.00  0.00           C  
ATOM   1639  CG  GLU A 612     -11.868  -3.702  14.051  1.00  0.00           C  
ATOM   1640  CD  GLU A 612     -12.922  -3.402  15.093  1.00  0.00           C  
ATOM   1641  OE1 GLU A 612     -13.872  -2.651  14.785  1.00  0.00           O  
ATOM   1642  OE2 GLU A 612     -12.802  -3.908  16.230  1.00  0.00           O  
ATOM   1643  H   GLU A 612     -10.577  -2.492  12.048  1.00  0.00           H  
ATOM   1644  HA  GLU A 612     -10.953  -5.321  11.872  1.00  0.00           H  
ATOM   1645  HB2 GLU A 612     -13.065  -3.223  12.366  1.00  0.00           H  
ATOM   1646  HB3 GLU A 612     -13.111  -4.916  12.834  1.00  0.00           H  
ATOM   1647  HG2 GLU A 612     -11.270  -4.532  14.395  1.00  0.00           H  
ATOM   1648  HG3 GLU A 612     -11.240  -2.831  13.933  1.00  0.00           H  
ATOM   1649  N   GLU A 613     -12.229  -3.377   9.557  1.00  0.00           N  
ATOM   1650  CA  GLU A 613     -12.897  -3.348   8.256  1.00  0.00           C  
ATOM   1651  C   GLU A 613     -11.963  -3.830   7.155  1.00  0.00           C  
ATOM   1652  O   GLU A 613     -12.411  -4.367   6.137  1.00  0.00           O  
ATOM   1653  CB  GLU A 613     -13.362  -1.929   7.927  1.00  0.00           C  
ATOM   1654  CG  GLU A 613     -14.319  -1.336   8.943  1.00  0.00           C  
ATOM   1655  CD  GLU A 613     -14.713   0.083   8.599  1.00  0.00           C  
ATOM   1656  OE1 GLU A 613     -14.002   1.013   9.033  1.00  0.00           O  
ATOM   1657  OE2 GLU A 613     -15.723   0.277   7.893  1.00  0.00           O  
ATOM   1658  H   GLU A 613     -11.848  -2.546   9.911  1.00  0.00           H  
ATOM   1659  HA  GLU A 613     -13.756  -3.999   8.302  1.00  0.00           H  
ATOM   1660  HB2 GLU A 613     -12.496  -1.287   7.869  1.00  0.00           H  
ATOM   1661  HB3 GLU A 613     -13.854  -1.942   6.964  1.00  0.00           H  
ATOM   1662  HG2 GLU A 613     -15.209  -1.944   8.985  1.00  0.00           H  
ATOM   1663  HG3 GLU A 613     -13.836  -1.332   9.913  1.00  0.00           H  
ATOM   1664  N   ILE A 614     -10.669  -3.616   7.370  1.00  0.00           N  
ATOM   1665  CA  ILE A 614      -9.632  -3.958   6.395  1.00  0.00           C  
ATOM   1666  C   ILE A 614      -9.782  -5.379   5.817  1.00  0.00           C  
ATOM   1667  O   ILE A 614      -9.950  -5.531   4.606  1.00  0.00           O  
ATOM   1668  CB  ILE A 614      -8.225  -3.802   7.022  1.00  0.00           C  
ATOM   1669  CG1 ILE A 614      -7.885  -2.323   7.222  1.00  0.00           C  
ATOM   1670  CG2 ILE A 614      -7.173  -4.494   6.172  1.00  0.00           C  
ATOM   1671  CD1 ILE A 614      -6.513  -2.086   7.819  1.00  0.00           C  
ATOM   1672  H   ILE A 614     -10.400  -3.191   8.215  1.00  0.00           H  
ATOM   1673  HA  ILE A 614      -9.708  -3.252   5.581  1.00  0.00           H  
ATOM   1674  HB  ILE A 614      -8.238  -4.288   7.986  1.00  0.00           H  
ATOM   1675 HG12 ILE A 614      -7.920  -1.822   6.267  1.00  0.00           H  
ATOM   1676 HG13 ILE A 614      -8.616  -1.880   7.883  1.00  0.00           H  
ATOM   1677 HG21 ILE A 614      -7.203  -4.097   5.169  1.00  0.00           H  
ATOM   1678 HG22 ILE A 614      -6.196  -4.326   6.599  1.00  0.00           H  
ATOM   1679 HG23 ILE A 614      -7.381  -5.556   6.148  1.00  0.00           H  
ATOM   1680 HD11 ILE A 614      -6.404  -2.672   8.718  1.00  0.00           H  
ATOM   1681 HD12 ILE A 614      -5.756  -2.382   7.107  1.00  0.00           H  
ATOM   1682 HD13 ILE A 614      -6.397  -1.039   8.055  1.00  0.00           H  
ATOM   1683  N   PRO A 615      -9.763  -6.435   6.659  1.00  0.00           N  
ATOM   1684  CA  PRO A 615      -9.806  -7.824   6.181  1.00  0.00           C  
ATOM   1685  C   PRO A 615     -11.099  -8.151   5.449  1.00  0.00           C  
ATOM   1686  O   PRO A 615     -11.126  -9.018   4.575  1.00  0.00           O  
ATOM   1687  CB  PRO A 615      -9.692  -8.656   7.460  1.00  0.00           C  
ATOM   1688  CG  PRO A 615     -10.119  -7.738   8.547  1.00  0.00           C  
ATOM   1689  CD  PRO A 615      -9.679  -6.375   8.126  1.00  0.00           C  
ATOM   1690  HA  PRO A 615      -8.968  -8.041   5.534  1.00  0.00           H  
ATOM   1691  HB2 PRO A 615     -10.342  -9.517   7.390  1.00  0.00           H  
ATOM   1692  HB3 PRO A 615      -8.671  -8.979   7.594  1.00  0.00           H  
ATOM   1693  HG2 PRO A 615     -11.191  -7.767   8.654  1.00  0.00           H  
ATOM   1694  HG3 PRO A 615      -9.640  -8.012   9.468  1.00  0.00           H  
ATOM   1695  HD2 PRO A 615     -10.346  -5.622   8.520  1.00  0.00           H  
ATOM   1696  HD3 PRO A 615      -8.665  -6.190   8.447  1.00  0.00           H  
ATOM   1697  N   SER A 616     -12.164  -7.448   5.798  1.00  0.00           N  
ATOM   1698  CA  SER A 616     -13.454  -7.654   5.161  1.00  0.00           C  
ATOM   1699  C   SER A 616     -13.400  -7.196   3.706  1.00  0.00           C  
ATOM   1700  O   SER A 616     -13.924  -7.860   2.813  1.00  0.00           O  
ATOM   1701  CB  SER A 616     -14.533  -6.890   5.926  1.00  0.00           C  
ATOM   1702  OG  SER A 616     -14.441  -7.149   7.318  1.00  0.00           O  
ATOM   1703  H   SER A 616     -12.084  -6.758   6.492  1.00  0.00           H  
ATOM   1704  HA  SER A 616     -13.679  -8.709   5.189  1.00  0.00           H  
ATOM   1705  HB2 SER A 616     -14.410  -5.829   5.760  1.00  0.00           H  
ATOM   1706  HB3 SER A 616     -15.506  -7.200   5.579  1.00  0.00           H  
ATOM   1707  HG  SER A 616     -15.156  -6.691   7.776  1.00  0.00           H  
ATOM   1708  N   ARG A 617     -12.732  -6.071   3.474  1.00  0.00           N  
ATOM   1709  CA  ARG A 617     -12.548  -5.543   2.128  1.00  0.00           C  
ATOM   1710  C   ARG A 617     -11.555  -6.389   1.347  1.00  0.00           C  
ATOM   1711  O   ARG A 617     -11.744  -6.643   0.156  1.00  0.00           O  
ATOM   1712  CB  ARG A 617     -12.088  -4.085   2.171  1.00  0.00           C  
ATOM   1713  CG  ARG A 617     -13.230  -3.084   2.255  1.00  0.00           C  
ATOM   1714  CD  ARG A 617     -14.060  -3.266   3.514  1.00  0.00           C  
ATOM   1715  NE  ARG A 617     -15.178  -2.329   3.568  1.00  0.00           N  
ATOM   1716  CZ  ARG A 617     -15.968  -2.164   4.626  1.00  0.00           C  
ATOM   1717  NH1 ARG A 617     -15.779  -2.890   5.723  1.00  0.00           N  
ATOM   1718  NH2 ARG A 617     -16.947  -1.270   4.586  1.00  0.00           N  
ATOM   1719  H   ARG A 617     -12.354  -5.584   4.237  1.00  0.00           H  
ATOM   1720  HA  ARG A 617     -13.504  -5.590   1.628  1.00  0.00           H  
ATOM   1721  HB2 ARG A 617     -11.453  -3.944   3.034  1.00  0.00           H  
ATOM   1722  HB3 ARG A 617     -11.519  -3.875   1.279  1.00  0.00           H  
ATOM   1723  HG2 ARG A 617     -12.820  -2.087   2.252  1.00  0.00           H  
ATOM   1724  HG3 ARG A 617     -13.868  -3.212   1.393  1.00  0.00           H  
ATOM   1725  HD2 ARG A 617     -14.444  -4.274   3.532  1.00  0.00           H  
ATOM   1726  HD3 ARG A 617     -13.427  -3.107   4.374  1.00  0.00           H  
ATOM   1727  HE  ARG A 617     -15.344  -1.778   2.755  1.00  0.00           H  
ATOM   1728 HH11 ARG A 617     -15.042  -3.565   5.757  1.00  0.00           H  
ATOM   1729 HH12 ARG A 617     -16.372  -2.763   6.524  1.00  0.00           H  
ATOM   1730 HH21 ARG A 617     -17.091  -0.719   3.759  1.00  0.00           H  
ATOM   1731 HH22 ARG A 617     -17.543  -1.137   5.381  1.00  0.00           H  
ATOM   1732  N   ILE A 618     -10.505  -6.835   2.032  1.00  0.00           N  
ATOM   1733  CA  ILE A 618      -9.485  -7.681   1.422  1.00  0.00           C  
ATOM   1734  C   ILE A 618     -10.108  -8.933   0.819  1.00  0.00           C  
ATOM   1735  O   ILE A 618      -9.700  -9.389  -0.238  1.00  0.00           O  
ATOM   1736  CB  ILE A 618      -8.411  -8.102   2.446  1.00  0.00           C  
ATOM   1737  CG1 ILE A 618      -7.653  -6.878   2.963  1.00  0.00           C  
ATOM   1738  CG2 ILE A 618      -7.451  -9.113   1.834  1.00  0.00           C  
ATOM   1739  CD1 ILE A 618      -6.566  -7.212   3.963  1.00  0.00           C  
ATOM   1740  H   ILE A 618     -10.404  -6.573   2.975  1.00  0.00           H  
ATOM   1741  HA  ILE A 618      -9.005  -7.114   0.639  1.00  0.00           H  
ATOM   1742  HB  ILE A 618      -8.911  -8.579   3.273  1.00  0.00           H  
ATOM   1743 HG12 ILE A 618      -7.193  -6.367   2.130  1.00  0.00           H  
ATOM   1744 HG13 ILE A 618      -8.354  -6.212   3.446  1.00  0.00           H  
ATOM   1745 HG21 ILE A 618      -7.001  -8.689   0.948  1.00  0.00           H  
ATOM   1746 HG22 ILE A 618      -6.680  -9.358   2.549  1.00  0.00           H  
ATOM   1747 HG23 ILE A 618      -7.995 -10.009   1.568  1.00  0.00           H  
ATOM   1748 HD11 ILE A 618      -5.840  -7.865   3.500  1.00  0.00           H  
ATOM   1749 HD12 ILE A 618      -6.080  -6.303   4.283  1.00  0.00           H  
ATOM   1750 HD13 ILE A 618      -7.003  -7.708   4.817  1.00  0.00           H  
ATOM   1751  N   GLN A 619     -11.103  -9.477   1.499  1.00  0.00           N  
ATOM   1752  CA  GLN A 619     -11.789 -10.675   1.035  1.00  0.00           C  
ATOM   1753  C   GLN A 619     -12.428 -10.475  -0.334  1.00  0.00           C  
ATOM   1754  O   GLN A 619     -12.467 -11.397  -1.145  1.00  0.00           O  
ATOM   1755  CB  GLN A 619     -12.829 -11.107   2.053  1.00  0.00           C  
ATOM   1756  CG  GLN A 619     -12.204 -11.613   3.333  1.00  0.00           C  
ATOM   1757  CD  GLN A 619     -11.404 -12.881   3.123  1.00  0.00           C  
ATOM   1758  OE1 GLN A 619     -11.945 -13.983   3.164  1.00  0.00           O  
ATOM   1759  NE2 GLN A 619     -10.104 -12.735   2.920  1.00  0.00           N  
ATOM   1760  H   GLN A 619     -11.386  -9.061   2.343  1.00  0.00           H  
ATOM   1761  HA  GLN A 619     -11.049 -11.457   0.951  1.00  0.00           H  
ATOM   1762  HB2 GLN A 619     -13.464 -10.265   2.289  1.00  0.00           H  
ATOM   1763  HB3 GLN A 619     -13.430 -11.898   1.631  1.00  0.00           H  
ATOM   1764  HG2 GLN A 619     -11.535 -10.847   3.706  1.00  0.00           H  
ATOM   1765  HG3 GLN A 619     -12.981 -11.802   4.056  1.00  0.00           H  
ATOM   1766 HE21 GLN A 619      -9.733 -11.828   2.920  1.00  0.00           H  
ATOM   1767 HE22 GLN A 619      -9.564 -13.543   2.783  1.00  0.00           H  
ATOM   1768  N   ALA A 620     -12.920  -9.275  -0.597  1.00  0.00           N  
ATOM   1769  CA  ALA A 620     -13.549  -8.984  -1.876  1.00  0.00           C  
ATOM   1770  C   ALA A 620     -12.504  -8.761  -2.965  1.00  0.00           C  
ATOM   1771  O   ALA A 620     -12.623  -9.282  -4.075  1.00  0.00           O  
ATOM   1772  CB  ALA A 620     -14.445  -7.761  -1.745  1.00  0.00           C  
ATOM   1773  H   ALA A 620     -12.873  -8.567   0.080  1.00  0.00           H  
ATOM   1774  HA  ALA A 620     -14.167  -9.827  -2.145  1.00  0.00           H  
ATOM   1775  HB1 ALA A 620     -13.856  -6.916  -1.416  1.00  0.00           H  
ATOM   1776  HB2 ALA A 620     -14.893  -7.539  -2.702  1.00  0.00           H  
ATOM   1777  HB3 ALA A 620     -15.221  -7.960  -1.021  1.00  0.00           H  
ATOM   1778  N   ILE A 621     -11.474  -7.999  -2.628  1.00  0.00           N  
ATOM   1779  CA  ILE A 621     -10.434  -7.632  -3.586  1.00  0.00           C  
ATOM   1780  C   ILE A 621      -9.328  -8.678  -3.669  1.00  0.00           C  
ATOM   1781  O   ILE A 621      -8.368  -8.515  -4.427  1.00  0.00           O  
ATOM   1782  CB  ILE A 621      -9.797  -6.281  -3.221  1.00  0.00           C  
ATOM   1783  CG1 ILE A 621      -9.191  -6.336  -1.818  1.00  0.00           C  
ATOM   1784  CG2 ILE A 621     -10.826  -5.169  -3.310  1.00  0.00           C  
ATOM   1785  CD1 ILE A 621      -8.448  -5.079  -1.442  1.00  0.00           C  
ATOM   1786  H   ILE A 621     -11.422  -7.651  -1.713  1.00  0.00           H  
ATOM   1787  HA  ILE A 621     -10.896  -7.534  -4.558  1.00  0.00           H  
ATOM   1788  HB  ILE A 621      -9.015  -6.073  -3.934  1.00  0.00           H  
ATOM   1789 HG12 ILE A 621      -9.983  -6.480  -1.097  1.00  0.00           H  
ATOM   1790 HG13 ILE A 621      -8.500  -7.165  -1.756  1.00  0.00           H  
ATOM   1791 HG21 ILE A 621     -11.630  -5.364  -2.615  1.00  0.00           H  
ATOM   1792 HG22 ILE A 621     -10.357  -4.230  -3.063  1.00  0.00           H  
ATOM   1793 HG23 ILE A 621     -11.219  -5.122  -4.314  1.00  0.00           H  
ATOM   1794 HD11 ILE A 621      -7.740  -4.839  -2.221  1.00  0.00           H  
ATOM   1795 HD12 ILE A 621      -9.150  -4.266  -1.331  1.00  0.00           H  
ATOM   1796 HD13 ILE A 621      -7.923  -5.236  -0.512  1.00  0.00           H  
ATOM   1797  N   THR A 622      -9.446  -9.725  -2.866  1.00  0.00           N  
ATOM   1798  CA  THR A 622      -8.419 -10.754  -2.792  1.00  0.00           C  
ATOM   1799  C   THR A 622      -8.230 -11.439  -4.146  1.00  0.00           C  
ATOM   1800  O   THR A 622      -9.179 -11.600  -4.919  1.00  0.00           O  
ATOM   1801  CB  THR A 622      -8.735 -11.814  -1.701  1.00  0.00           C  
ATOM   1802  OG1 THR A 622      -7.536 -12.517  -1.342  1.00  0.00           O  
ATOM   1803  CG2 THR A 622      -9.772 -12.819  -2.184  1.00  0.00           C  
ATOM   1804  H   THR A 622     -10.240  -9.800  -2.299  1.00  0.00           H  
ATOM   1805  HA  THR A 622      -7.493 -10.267  -2.525  1.00  0.00           H  
ATOM   1806  HB  THR A 622      -9.125 -11.309  -0.822  1.00  0.00           H  
ATOM   1807  HG1 THR A 622      -7.691 -13.013  -0.528  1.00  0.00           H  
ATOM   1808 HG21 THR A 622      -9.395 -13.329  -3.060  1.00  0.00           H  
ATOM   1809 HG22 THR A 622      -9.966 -13.539  -1.403  1.00  0.00           H  
ATOM   1810 HG23 THR A 622     -10.686 -12.301  -2.434  1.00  0.00           H  
ATOM   1811  N   GLY A 623      -6.996 -11.812  -4.434  1.00  0.00           N  
ATOM   1812  CA  GLY A 623      -6.694 -12.474  -5.679  1.00  0.00           C  
ATOM   1813  C   GLY A 623      -5.336 -13.133  -5.650  1.00  0.00           C  
ATOM   1814  O   GLY A 623      -4.313 -12.451  -5.719  1.00  0.00           O  
ATOM   1815  H   GLY A 623      -6.279 -11.636  -3.793  1.00  0.00           H  
ATOM   1816  HA2 GLY A 623      -7.444 -13.226  -5.867  1.00  0.00           H  
ATOM   1817  HA3 GLY A 623      -6.714 -11.749  -6.478  1.00  0.00           H  
ATOM   1818  N   SER A 624      -5.331 -14.450  -5.511  1.00  0.00           N  
ATOM   1819  CA  SER A 624      -4.098 -15.224  -5.512  1.00  0.00           C  
ATOM   1820  C   SER A 624      -3.316 -14.994  -6.804  1.00  0.00           C  
ATOM   1821  O   SER A 624      -2.223 -14.389  -6.744  1.00  0.00           O  
ATOM   1822  CB  SER A 624      -4.413 -16.711  -5.345  1.00  0.00           C  
ATOM   1823  OG  SER A 624      -5.141 -16.945  -4.149  1.00  0.00           O  
ATOM   1824  OXT SER A 624      -3.806 -15.401  -7.876  1.00  0.00           O  
ATOM   1825  H   SER A 624      -6.186 -14.920  -5.396  1.00  0.00           H  
ATOM   1826  HA  SER A 624      -3.498 -14.895  -4.678  1.00  0.00           H  
ATOM   1827  HB2 SER A 624      -5.005 -17.048  -6.183  1.00  0.00           H  
ATOM   1828  HB3 SER A 624      -3.490 -17.271  -5.308  1.00  0.00           H  
ATOM   1829  HG  SER A 624      -5.652 -17.758  -4.241  1.00  0.00           H  
TER    1830      SER A 624                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   ARG A 516     -10.324  18.274  -7.902  1.00  0.00           N  
ATOM      2  CA  ARG A 516      -9.852  18.565  -6.529  1.00  0.00           C  
ATOM      3  C   ARG A 516      -9.219  17.317  -5.929  1.00  0.00           C  
ATOM      4  O   ARG A 516      -9.738  16.213  -6.099  1.00  0.00           O  
ATOM      5  CB  ARG A 516     -11.018  19.013  -5.641  1.00  0.00           C  
ATOM      6  CG  ARG A 516     -11.862  20.129  -6.235  1.00  0.00           C  
ATOM      7  CD  ARG A 516     -13.031  20.477  -5.329  1.00  0.00           C  
ATOM      8  NE  ARG A 516     -13.971  21.400  -5.965  1.00  0.00           N  
ATOM      9  CZ  ARG A 516     -15.201  21.638  -5.509  1.00  0.00           C  
ATOM     10  NH1 ARG A 516     -15.627  21.049  -4.398  1.00  0.00           N  
ATOM     11  NH2 ARG A 516     -16.005  22.470  -6.158  1.00  0.00           N  
ATOM     12  H1  ARG A 516     -11.044  17.524  -7.882  1.00  0.00           H  
ATOM     13  H2  ARG A 516     -10.741  19.125  -8.330  1.00  0.00           H  
ATOM     14  H3  ARG A 516      -9.530  17.958  -8.492  1.00  0.00           H  
ATOM     15  HA  ARG A 516      -9.111  19.350  -6.576  1.00  0.00           H  
ATOM     16  HB2 ARG A 516     -11.661  18.165  -5.460  1.00  0.00           H  
ATOM     17  HB3 ARG A 516     -10.621  19.357  -4.696  1.00  0.00           H  
ATOM     18  HG2 ARG A 516     -11.246  21.004  -6.364  1.00  0.00           H  
ATOM     19  HG3 ARG A 516     -12.243  19.809  -7.193  1.00  0.00           H  
ATOM     20  HD2 ARG A 516     -13.555  19.567  -5.074  1.00  0.00           H  
ATOM     21  HD3 ARG A 516     -12.647  20.933  -4.428  1.00  0.00           H  
ATOM     22  HE  ARG A 516     -13.668  21.861  -6.784  1.00  0.00           H  
ATOM     23 HH11 ARG A 516     -15.025  20.424  -3.897  1.00  0.00           H  
ATOM     24 HH12 ARG A 516     -16.553  21.226  -4.055  1.00  0.00           H  
ATOM     25 HH21 ARG A 516     -15.691  22.926  -6.995  1.00  0.00           H  
ATOM     26 HH22 ARG A 516     -16.934  22.643  -5.816  1.00  0.00           H  
ATOM     27  N   ARG A 517      -8.098  17.484  -5.241  1.00  0.00           N  
ATOM     28  CA  ARG A 517      -7.442  16.365  -4.584  1.00  0.00           C  
ATOM     29  C   ARG A 517      -8.117  16.062  -3.259  1.00  0.00           C  
ATOM     30  O   ARG A 517      -8.246  16.936  -2.400  1.00  0.00           O  
ATOM     31  CB  ARG A 517      -5.959  16.648  -4.351  1.00  0.00           C  
ATOM     32  CG  ARG A 517      -5.127  16.640  -5.617  1.00  0.00           C  
ATOM     33  CD  ARG A 517      -3.652  16.796  -5.301  1.00  0.00           C  
ATOM     34  NE  ARG A 517      -2.824  16.760  -6.503  1.00  0.00           N  
ATOM     35  CZ  ARG A 517      -1.495  16.808  -6.488  1.00  0.00           C  
ATOM     36  NH1 ARG A 517      -0.847  16.890  -5.335  1.00  0.00           N  
ATOM     37  NH2 ARG A 517      -0.814  16.771  -7.626  1.00  0.00           N  
ATOM     38  H   ARG A 517      -7.709  18.382  -5.163  1.00  0.00           H  
ATOM     39  HA  ARG A 517      -7.539  15.503  -5.227  1.00  0.00           H  
ATOM     40  HB2 ARG A 517      -5.860  17.618  -3.888  1.00  0.00           H  
ATOM     41  HB3 ARG A 517      -5.564  15.898  -3.681  1.00  0.00           H  
ATOM     42  HG2 ARG A 517      -5.279  15.704  -6.134  1.00  0.00           H  
ATOM     43  HG3 ARG A 517      -5.439  17.457  -6.246  1.00  0.00           H  
ATOM     44  HD2 ARG A 517      -3.503  17.740  -4.800  1.00  0.00           H  
ATOM     45  HD3 ARG A 517      -3.354  15.991  -4.645  1.00  0.00           H  
ATOM     46  HE  ARG A 517      -3.289  16.697  -7.370  1.00  0.00           H  
ATOM     47 HH11 ARG A 517      -1.357  16.915  -4.470  1.00  0.00           H  
ATOM     48 HH12 ARG A 517       0.156  16.936  -5.320  1.00  0.00           H  
ATOM     49 HH21 ARG A 517      -1.299  16.707  -8.503  1.00  0.00           H  
ATOM     50 HH22 ARG A 517       0.190  16.800  -7.617  1.00  0.00           H  
ATOM     51  N   ARG A 518      -8.550  14.829  -3.101  1.00  0.00           N  
ATOM     52  CA  ARG A 518      -9.222  14.409  -1.886  1.00  0.00           C  
ATOM     53  C   ARG A 518      -8.337  13.421  -1.155  1.00  0.00           C  
ATOM     54  O   ARG A 518      -8.056  12.334  -1.656  1.00  0.00           O  
ATOM     55  CB  ARG A 518     -10.587  13.795  -2.222  1.00  0.00           C  
ATOM     56  CG  ARG A 518     -11.550  13.696  -1.045  1.00  0.00           C  
ATOM     57  CD  ARG A 518     -11.249  12.514  -0.133  1.00  0.00           C  
ATOM     58  NE  ARG A 518     -12.359  12.249   0.783  1.00  0.00           N  
ATOM     59  CZ  ARG A 518     -12.304  11.402   1.811  1.00  0.00           C  
ATOM     60  NH1 ARG A 518     -11.160  10.815   2.139  1.00  0.00           N  
ATOM     61  NH2 ARG A 518     -13.391  11.170   2.533  1.00  0.00           N  
ATOM     62  H   ARG A 518      -8.395  14.172  -3.815  1.00  0.00           H  
ATOM     63  HA  ARG A 518      -9.360  15.280  -1.263  1.00  0.00           H  
ATOM     64  HB2 ARG A 518     -11.055  14.397  -2.987  1.00  0.00           H  
ATOM     65  HB3 ARG A 518     -10.429  12.801  -2.612  1.00  0.00           H  
ATOM     66  HG2 ARG A 518     -11.473  14.603  -0.464  1.00  0.00           H  
ATOM     67  HG3 ARG A 518     -12.556  13.598  -1.426  1.00  0.00           H  
ATOM     68  HD2 ARG A 518     -11.077  11.639  -0.741  1.00  0.00           H  
ATOM     69  HD3 ARG A 518     -10.362  12.733   0.443  1.00  0.00           H  
ATOM     70  HE  ARG A 518     -13.207  12.711   0.599  1.00  0.00           H  
ATOM     71 HH11 ARG A 518     -10.325  11.009   1.619  1.00  0.00           H  
ATOM     72 HH12 ARG A 518     -11.128  10.173   2.912  1.00  0.00           H  
ATOM     73 HH21 ARG A 518     -14.253  11.631   2.311  1.00  0.00           H  
ATOM     74 HH22 ARG A 518     -13.358  10.525   3.303  1.00  0.00           H  
ATOM     75  N   ILE A 519      -7.891  13.807   0.023  1.00  0.00           N  
ATOM     76  CA  ILE A 519      -6.913  13.024   0.752  1.00  0.00           C  
ATOM     77  C   ILE A 519      -7.596  12.051   1.700  1.00  0.00           C  
ATOM     78  O   ILE A 519      -8.667  12.334   2.236  1.00  0.00           O  
ATOM     79  CB  ILE A 519      -5.960  13.932   1.556  1.00  0.00           C  
ATOM     80  CG1 ILE A 519      -5.586  15.167   0.727  1.00  0.00           C  
ATOM     81  CG2 ILE A 519      -4.709  13.164   1.969  1.00  0.00           C  
ATOM     82  CD1 ILE A 519      -4.551  16.062   1.381  1.00  0.00           C  
ATOM     83  H   ILE A 519      -8.237  14.636   0.421  1.00  0.00           H  
ATOM     84  HA  ILE A 519      -6.329  12.466   0.035  1.00  0.00           H  
ATOM     85  HB  ILE A 519      -6.471  14.245   2.452  1.00  0.00           H  
ATOM     86 HG12 ILE A 519      -5.197  14.849  -0.228  1.00  0.00           H  
ATOM     87 HG13 ILE A 519      -6.475  15.758   0.563  1.00  0.00           H  
ATOM     88 HG21 ILE A 519      -4.185  12.827   1.088  1.00  0.00           H  
ATOM     89 HG22 ILE A 519      -4.064  13.811   2.545  1.00  0.00           H  
ATOM     90 HG23 ILE A 519      -4.991  12.311   2.569  1.00  0.00           H  
ATOM     91 HD11 ILE A 519      -3.642  15.502   1.543  1.00  0.00           H  
ATOM     92 HD12 ILE A 519      -4.346  16.905   0.738  1.00  0.00           H  
ATOM     93 HD13 ILE A 519      -4.929  16.416   2.328  1.00  0.00           H  
ATOM     94  N   ALA A 520      -6.984  10.899   1.875  1.00  0.00           N  
ATOM     95  CA  ALA A 520      -7.445   9.919   2.834  1.00  0.00           C  
ATOM     96  C   ALA A 520      -6.628  10.039   4.108  1.00  0.00           C  
ATOM     97  O   ALA A 520      -5.471  10.456   4.068  1.00  0.00           O  
ATOM     98  CB  ALA A 520      -7.338   8.517   2.258  1.00  0.00           C  
ATOM     99  H   ALA A 520      -6.181  10.701   1.346  1.00  0.00           H  
ATOM    100  HA  ALA A 520      -8.483  10.123   3.056  1.00  0.00           H  
ATOM    101  HB1 ALA A 520      -6.307   8.306   2.019  1.00  0.00           H  
ATOM    102  HB2 ALA A 520      -7.694   7.799   2.983  1.00  0.00           H  
ATOM    103  HB3 ALA A 520      -7.937   8.449   1.362  1.00  0.00           H  
ATOM    104  N   THR A 521      -7.219   9.688   5.230  1.00  0.00           N  
ATOM    105  CA  THR A 521      -6.528   9.735   6.500  1.00  0.00           C  
ATOM    106  C   THR A 521      -6.028   8.352   6.879  1.00  0.00           C  
ATOM    107  O   THR A 521      -6.668   7.354   6.554  1.00  0.00           O  
ATOM    108  CB  THR A 521      -7.458  10.283   7.594  1.00  0.00           C  
ATOM    109  OG1 THR A 521      -8.824  10.062   7.216  1.00  0.00           O  
ATOM    110  CG2 THR A 521      -7.217  11.769   7.818  1.00  0.00           C  
ATOM    111  H   THR A 521      -8.156   9.405   5.209  1.00  0.00           H  
ATOM    112  HA  THR A 521      -5.685  10.402   6.401  1.00  0.00           H  
ATOM    113  HB  THR A 521      -7.258   9.755   8.515  1.00  0.00           H  
ATOM    114  HG1 THR A 521      -9.403  10.285   7.956  1.00  0.00           H  
ATOM    115 HG21 THR A 521      -7.404  12.307   6.899  1.00  0.00           H  
ATOM    116 HG22 THR A 521      -7.882  12.131   8.588  1.00  0.00           H  
ATOM    117 HG23 THR A 521      -6.194  11.926   8.125  1.00  0.00           H  
ATOM    118  N   PRO A 522      -4.872   8.270   7.556  1.00  0.00           N  
ATOM    119  CA  PRO A 522      -4.270   6.993   7.943  1.00  0.00           C  
ATOM    120  C   PRO A 522      -5.249   6.095   8.692  1.00  0.00           C  
ATOM    121  O   PRO A 522      -5.301   4.888   8.464  1.00  0.00           O  
ATOM    122  CB  PRO A 522      -3.097   7.393   8.853  1.00  0.00           C  
ATOM    123  CG  PRO A 522      -3.280   8.845   9.143  1.00  0.00           C  
ATOM    124  CD  PRO A 522      -4.053   9.410   7.989  1.00  0.00           C  
ATOM    125  HA  PRO A 522      -3.893   6.462   7.080  1.00  0.00           H  
ATOM    126  HB2 PRO A 522      -3.129   6.806   9.757  1.00  0.00           H  
ATOM    127  HB3 PRO A 522      -2.165   7.211   8.337  1.00  0.00           H  
ATOM    128  HG2 PRO A 522      -3.836   8.968  10.061  1.00  0.00           H  
ATOM    129  HG3 PRO A 522      -2.317   9.327   9.221  1.00  0.00           H  
ATOM    130  HD2 PRO A 522      -4.674  10.232   8.315  1.00  0.00           H  
ATOM    131  HD3 PRO A 522      -3.384   9.726   7.203  1.00  0.00           H  
ATOM    132  N   GLU A 523      -6.011   6.700   9.592  1.00  0.00           N  
ATOM    133  CA  GLU A 523      -7.015   5.967  10.355  1.00  0.00           C  
ATOM    134  C   GLU A 523      -8.034   5.306   9.411  1.00  0.00           C  
ATOM    135  O   GLU A 523      -8.473   4.182   9.645  1.00  0.00           O  
ATOM    136  CB  GLU A 523      -7.720   6.880  11.357  1.00  0.00           C  
ATOM    137  CG  GLU A 523      -8.564   7.973  10.722  1.00  0.00           C  
ATOM    138  CD  GLU A 523      -9.192   8.885  11.751  1.00  0.00           C  
ATOM    139  OE1 GLU A 523      -8.488   9.788  12.254  1.00  0.00           O  
ATOM    140  OE2 GLU A 523     -10.385   8.701  12.068  1.00  0.00           O  
ATOM    141  H   GLU A 523      -5.902   7.670   9.691  1.00  0.00           H  
ATOM    142  HA  GLU A 523      -6.501   5.188  10.899  1.00  0.00           H  
ATOM    143  HB2 GLU A 523      -8.359   6.275  11.981  1.00  0.00           H  
ATOM    144  HB3 GLU A 523      -6.973   7.350  11.979  1.00  0.00           H  
ATOM    145  HG2 GLU A 523      -7.938   8.565  10.072  1.00  0.00           H  
ATOM    146  HG3 GLU A 523      -9.349   7.513  10.142  1.00  0.00           H  
ATOM    147  N   GLU A 524      -8.406   6.011   8.347  1.00  0.00           N  
ATOM    148  CA  GLU A 524      -9.294   5.466   7.328  1.00  0.00           C  
ATOM    149  C   GLU A 524      -8.580   4.421   6.473  1.00  0.00           C  
ATOM    150  O   GLU A 524      -9.192   3.468   6.012  1.00  0.00           O  
ATOM    151  CB  GLU A 524      -9.841   6.588   6.448  1.00  0.00           C  
ATOM    152  CG  GLU A 524     -10.755   7.546   7.191  1.00  0.00           C  
ATOM    153  CD  GLU A 524     -12.046   6.897   7.643  1.00  0.00           C  
ATOM    154  OE1 GLU A 524     -12.038   6.178   8.660  1.00  0.00           O  
ATOM    155  OE2 GLU A 524     -13.085   7.118   6.987  1.00  0.00           O  
ATOM    156  H   GLU A 524      -8.072   6.922   8.239  1.00  0.00           H  
ATOM    157  HA  GLU A 524     -10.117   4.992   7.837  1.00  0.00           H  
ATOM    158  HB2 GLU A 524      -9.013   7.152   6.045  1.00  0.00           H  
ATOM    159  HB3 GLU A 524     -10.399   6.152   5.632  1.00  0.00           H  
ATOM    160  HG2 GLU A 524     -10.234   7.917   8.061  1.00  0.00           H  
ATOM    161  HG3 GLU A 524     -10.993   8.369   6.538  1.00  0.00           H  
ATOM    162  N   VAL A 525      -7.283   4.611   6.263  1.00  0.00           N  
ATOM    163  CA  VAL A 525      -6.489   3.683   5.460  1.00  0.00           C  
ATOM    164  C   VAL A 525      -6.245   2.370   6.213  1.00  0.00           C  
ATOM    165  O   VAL A 525      -6.131   1.303   5.607  1.00  0.00           O  
ATOM    166  CB  VAL A 525      -5.135   4.310   5.050  1.00  0.00           C  
ATOM    167  CG1 VAL A 525      -4.303   3.334   4.229  1.00  0.00           C  
ATOM    168  CG2 VAL A 525      -5.352   5.603   4.276  1.00  0.00           C  
ATOM    169  H   VAL A 525      -6.851   5.406   6.645  1.00  0.00           H  
ATOM    170  HA  VAL A 525      -7.047   3.466   4.559  1.00  0.00           H  
ATOM    171  HB  VAL A 525      -4.590   4.544   5.949  1.00  0.00           H  
ATOM    172 HG11 VAL A 525      -4.833   3.079   3.324  1.00  0.00           H  
ATOM    173 HG12 VAL A 525      -3.357   3.790   3.977  1.00  0.00           H  
ATOM    174 HG13 VAL A 525      -4.128   2.439   4.807  1.00  0.00           H  
ATOM    175 HG21 VAL A 525      -5.850   6.323   4.910  1.00  0.00           H  
ATOM    176 HG22 VAL A 525      -4.396   6.000   3.961  1.00  0.00           H  
ATOM    177 HG23 VAL A 525      -5.963   5.406   3.407  1.00  0.00           H  
ATOM    178  N   ARG A 526      -6.153   2.452   7.536  1.00  0.00           N  
ATOM    179  CA  ARG A 526      -6.016   1.256   8.367  1.00  0.00           C  
ATOM    180  C   ARG A 526      -7.372   0.596   8.590  1.00  0.00           C  
ATOM    181  O   ARG A 526      -7.443  -0.551   9.019  1.00  0.00           O  
ATOM    182  CB  ARG A 526      -5.371   1.581   9.722  1.00  0.00           C  
ATOM    183  CG  ARG A 526      -6.205   2.503  10.583  1.00  0.00           C  
ATOM    184  CD  ARG A 526      -5.526   2.820  11.903  1.00  0.00           C  
ATOM    185  NE  ARG A 526      -6.405   3.568  12.803  1.00  0.00           N  
ATOM    186  CZ  ARG A 526      -6.000   4.147  13.933  1.00  0.00           C  
ATOM    187  NH1 ARG A 526      -4.735   4.039  14.327  1.00  0.00           N  
ATOM    188  NH2 ARG A 526      -6.867   4.822  14.680  1.00  0.00           N  
ATOM    189  H   ARG A 526      -6.151   3.337   7.961  1.00  0.00           H  
ATOM    190  HA  ARG A 526      -5.381   0.563   7.836  1.00  0.00           H  
ATOM    191  HB2 ARG A 526      -5.216   0.660  10.265  1.00  0.00           H  
ATOM    192  HB3 ARG A 526      -4.417   2.051   9.551  1.00  0.00           H  
ATOM    193  HG2 ARG A 526      -6.359   3.423  10.042  1.00  0.00           H  
ATOM    194  HG3 ARG A 526      -7.159   2.033  10.780  1.00  0.00           H  
ATOM    195  HD2 ARG A 526      -5.240   1.896  12.380  1.00  0.00           H  
ATOM    196  HD3 ARG A 526      -4.646   3.413  11.706  1.00  0.00           H  
ATOM    197  HE  ARG A 526      -7.353   3.642  12.545  1.00  0.00           H  
ATOM    198 HH11 ARG A 526      -4.076   3.519  13.777  1.00  0.00           H  
ATOM    199 HH12 ARG A 526      -4.433   4.469  15.183  1.00  0.00           H  
ATOM    200 HH21 ARG A 526      -7.827   4.899  14.396  1.00  0.00           H  
ATOM    201 HH22 ARG A 526      -6.566   5.258  15.533  1.00  0.00           H  
ATOM    202  N   LEU A 527      -8.445   1.332   8.314  1.00  0.00           N  
ATOM    203  CA  LEU A 527      -9.809   0.826   8.467  1.00  0.00           C  
ATOM    204  C   LEU A 527      -9.987  -0.523   7.746  1.00  0.00           C  
ATOM    205  O   LEU A 527     -10.496  -1.471   8.343  1.00  0.00           O  
ATOM    206  CB  LEU A 527     -10.802   1.877   7.929  1.00  0.00           C  
ATOM    207  CG  LEU A 527     -12.039   2.173   8.782  1.00  0.00           C  
ATOM    208  CD1 LEU A 527     -12.971   0.979   8.816  1.00  0.00           C  
ATOM    209  CD2 LEU A 527     -11.640   2.584  10.188  1.00  0.00           C  
ATOM    210  H   LEU A 527      -8.330   2.257   8.012  1.00  0.00           H  
ATOM    211  HA  LEU A 527      -9.984   0.674   9.525  1.00  0.00           H  
ATOM    212  HB2 LEU A 527     -10.265   2.805   7.794  1.00  0.00           H  
ATOM    213  HB3 LEU A 527     -11.142   1.543   6.960  1.00  0.00           H  
ATOM    214  HG  LEU A 527     -12.579   2.997   8.337  1.00  0.00           H  
ATOM    215 HD11 LEU A 527     -12.448   0.126   9.222  1.00  0.00           H  
ATOM    216 HD12 LEU A 527     -13.825   1.207   9.435  1.00  0.00           H  
ATOM    217 HD13 LEU A 527     -13.303   0.756   7.812  1.00  0.00           H  
ATOM    218 HD21 LEU A 527     -10.889   3.360  10.136  1.00  0.00           H  
ATOM    219 HD22 LEU A 527     -12.506   2.955  10.715  1.00  0.00           H  
ATOM    220 HD23 LEU A 527     -11.239   1.732  10.712  1.00  0.00           H  
ATOM    221  N   PRO A 528      -9.568  -0.644   6.463  1.00  0.00           N  
ATOM    222  CA  PRO A 528      -9.593  -1.927   5.748  1.00  0.00           C  
ATOM    223  C   PRO A 528      -8.825  -3.011   6.494  1.00  0.00           C  
ATOM    224  O   PRO A 528      -9.259  -4.163   6.556  1.00  0.00           O  
ATOM    225  CB  PRO A 528      -8.910  -1.614   4.414  1.00  0.00           C  
ATOM    226  CG  PRO A 528      -9.086  -0.150   4.227  1.00  0.00           C  
ATOM    227  CD  PRO A 528      -9.076   0.447   5.598  1.00  0.00           C  
ATOM    228  HA  PRO A 528     -10.602  -2.265   5.573  1.00  0.00           H  
ATOM    229  HB2 PRO A 528      -7.865  -1.883   4.471  1.00  0.00           H  
ATOM    230  HB3 PRO A 528      -9.388  -2.171   3.623  1.00  0.00           H  
ATOM    231  HG2 PRO A 528      -8.270   0.248   3.644  1.00  0.00           H  
ATOM    232  HG3 PRO A 528     -10.028   0.048   3.742  1.00  0.00           H  
ATOM    233  HD2 PRO A 528      -8.073   0.736   5.876  1.00  0.00           H  
ATOM    234  HD3 PRO A 528      -9.736   1.299   5.642  1.00  0.00           H  
ATOM    235  N   LEU A 529      -7.703  -2.623   7.089  1.00  0.00           N  
ATOM    236  CA  LEU A 529      -6.851  -3.550   7.826  1.00  0.00           C  
ATOM    237  C   LEU A 529      -7.577  -4.063   9.064  1.00  0.00           C  
ATOM    238  O   LEU A 529      -7.256  -5.126   9.593  1.00  0.00           O  
ATOM    239  CB  LEU A 529      -5.548  -2.861   8.252  1.00  0.00           C  
ATOM    240  CG  LEU A 529      -4.830  -2.066   7.159  1.00  0.00           C  
ATOM    241  CD1 LEU A 529      -3.547  -1.450   7.699  1.00  0.00           C  
ATOM    242  CD2 LEU A 529      -4.533  -2.950   5.964  1.00  0.00           C  
ATOM    243  H   LEU A 529      -7.449  -1.677   7.047  1.00  0.00           H  
ATOM    244  HA  LEU A 529      -6.620  -4.383   7.179  1.00  0.00           H  
ATOM    245  HB2 LEU A 529      -5.776  -2.187   9.065  1.00  0.00           H  
ATOM    246  HB3 LEU A 529      -4.871  -3.619   8.617  1.00  0.00           H  
ATOM    247  HG  LEU A 529      -5.472  -1.262   6.829  1.00  0.00           H  
ATOM    248 HD11 LEU A 529      -2.897  -2.232   8.063  1.00  0.00           H  
ATOM    249 HD12 LEU A 529      -3.047  -0.907   6.910  1.00  0.00           H  
ATOM    250 HD13 LEU A 529      -3.781  -0.772   8.507  1.00  0.00           H  
ATOM    251 HD21 LEU A 529      -5.460  -3.318   5.549  1.00  0.00           H  
ATOM    252 HD22 LEU A 529      -4.005  -2.378   5.215  1.00  0.00           H  
ATOM    253 HD23 LEU A 529      -3.923  -3.783   6.277  1.00  0.00           H  
ATOM    254  N   GLN A 530      -8.557  -3.295   9.523  1.00  0.00           N  
ATOM    255  CA  GLN A 530      -9.315  -3.650  10.712  1.00  0.00           C  
ATOM    256  C   GLN A 530     -10.495  -4.548  10.352  1.00  0.00           C  
ATOM    257  O   GLN A 530     -11.147  -5.112  11.229  1.00  0.00           O  
ATOM    258  CB  GLN A 530      -9.817  -2.388  11.430  1.00  0.00           C  
ATOM    259  CG  GLN A 530      -8.731  -1.350  11.671  1.00  0.00           C  
ATOM    260  CD  GLN A 530      -9.113  -0.313  12.708  1.00  0.00           C  
ATOM    261  OE1 GLN A 530      -8.897  -0.501  13.905  1.00  0.00           O  
ATOM    262  NE2 GLN A 530      -9.657   0.801  12.254  1.00  0.00           N  
ATOM    263  H   GLN A 530      -8.772  -2.461   9.049  1.00  0.00           H  
ATOM    264  HA  GLN A 530      -8.657  -4.191  11.375  1.00  0.00           H  
ATOM    265  HB2 GLN A 530     -10.594  -1.933  10.833  1.00  0.00           H  
ATOM    266  HB3 GLN A 530     -10.231  -2.672  12.386  1.00  0.00           H  
ATOM    267  HG2 GLN A 530      -7.839  -1.847  11.993  1.00  0.00           H  
ATOM    268  HG3 GLN A 530      -8.533  -0.842  10.738  1.00  0.00           H  
ATOM    269 HE21 GLN A 530      -9.780   0.893  11.290  1.00  0.00           H  
ATOM    270 HE22 GLN A 530      -9.906   1.494  12.902  1.00  0.00           H  
ATOM    271  N   HIS A 531     -10.764  -4.689   9.058  1.00  0.00           N  
ATOM    272  CA  HIS A 531     -11.901  -5.484   8.604  1.00  0.00           C  
ATOM    273  C   HIS A 531     -11.469  -6.793   7.950  1.00  0.00           C  
ATOM    274  O   HIS A 531     -12.223  -7.765   7.949  1.00  0.00           O  
ATOM    275  CB  HIS A 531     -12.779  -4.680   7.644  1.00  0.00           C  
ATOM    276  CG  HIS A 531     -13.674  -3.705   8.342  1.00  0.00           C  
ATOM    277  ND1 HIS A 531     -14.870  -4.100   8.890  1.00  0.00           N  
ATOM    278  CD2 HIS A 531     -13.499  -2.383   8.569  1.00  0.00           C  
ATOM    279  CE1 HIS A 531     -15.392  -3.016   9.440  1.00  0.00           C  
ATOM    280  NE2 HIS A 531     -14.598  -1.951   9.270  1.00  0.00           N  
ATOM    281  H   HIS A 531     -10.188  -4.248   8.397  1.00  0.00           H  
ATOM    282  HA  HIS A 531     -12.489  -5.726   9.478  1.00  0.00           H  
ATOM    283  HB2 HIS A 531     -12.148  -4.127   6.966  1.00  0.00           H  
ATOM    284  HB3 HIS A 531     -13.400  -5.359   7.079  1.00  0.00           H  
ATOM    285  HD2 HIS A 531     -12.660  -1.780   8.257  1.00  0.00           H  
ATOM    286  HE1 HIS A 531     -16.337  -2.994   9.962  1.00  0.00           H  
ATOM    287  HE2 HIS A 531     -14.662  -1.105   9.767  1.00  0.00           H  
ATOM    288  N   GLY A 532     -10.263  -6.830   7.400  1.00  0.00           N  
ATOM    289  CA  GLY A 532      -9.789  -8.054   6.779  1.00  0.00           C  
ATOM    290  C   GLY A 532      -8.840  -7.804   5.629  1.00  0.00           C  
ATOM    291  O   GLY A 532      -8.053  -8.679   5.266  1.00  0.00           O  
ATOM    292  H   GLY A 532      -9.690  -6.033   7.423  1.00  0.00           H  
ATOM    293  HA2 GLY A 532      -9.280  -8.647   7.525  1.00  0.00           H  
ATOM    294  HA3 GLY A 532     -10.640  -8.610   6.414  1.00  0.00           H  
ATOM    295  N   TRP A 533      -8.923  -6.619   5.043  1.00  0.00           N  
ATOM    296  CA  TRP A 533      -8.017  -6.232   3.969  1.00  0.00           C  
ATOM    297  C   TRP A 533      -6.598  -6.085   4.501  1.00  0.00           C  
ATOM    298  O   TRP A 533      -6.392  -5.937   5.705  1.00  0.00           O  
ATOM    299  CB  TRP A 533      -8.455  -4.904   3.354  1.00  0.00           C  
ATOM    300  CG  TRP A 533      -9.795  -4.949   2.691  1.00  0.00           C  
ATOM    301  CD1 TRP A 533     -11.012  -5.078   3.296  1.00  0.00           C  
ATOM    302  CD2 TRP A 533     -10.051  -4.831   1.291  1.00  0.00           C  
ATOM    303  NE1 TRP A 533     -12.007  -5.080   2.352  1.00  0.00           N  
ATOM    304  CE2 TRP A 533     -11.443  -4.917   1.112  1.00  0.00           C  
ATOM    305  CE3 TRP A 533      -9.233  -4.665   0.170  1.00  0.00           C  
ATOM    306  CZ2 TRP A 533     -12.036  -4.840  -0.145  1.00  0.00           C  
ATOM    307  CZ3 TRP A 533      -9.821  -4.585  -1.074  1.00  0.00           C  
ATOM    308  CH2 TRP A 533     -11.209  -4.671  -1.225  1.00  0.00           C  
ATOM    309  H   TRP A 533      -9.610  -5.985   5.337  1.00  0.00           H  
ATOM    310  HA  TRP A 533      -8.036  -7.002   3.213  1.00  0.00           H  
ATOM    311  HB2 TRP A 533      -8.497  -4.155   4.130  1.00  0.00           H  
ATOM    312  HB3 TRP A 533      -7.727  -4.605   2.614  1.00  0.00           H  
ATOM    313  HD1 TRP A 533     -11.155  -5.182   4.361  1.00  0.00           H  
ATOM    314  HE1 TRP A 533     -12.968  -5.174   2.538  1.00  0.00           H  
ATOM    315  HE3 TRP A 533      -8.160  -4.596   0.267  1.00  0.00           H  
ATOM    316  HZ2 TRP A 533     -13.106  -4.903  -0.279  1.00  0.00           H  
ATOM    317  HZ3 TRP A 533      -9.205  -4.453  -1.951  1.00  0.00           H  
ATOM    318  HH2 TRP A 533     -11.625  -4.600  -2.220  1.00  0.00           H  
ATOM    319  N   ARG A 534      -5.624  -6.114   3.607  1.00  0.00           N  
ATOM    320  CA  ARG A 534      -4.241  -5.867   3.976  1.00  0.00           C  
ATOM    321  C   ARG A 534      -3.684  -4.771   3.083  1.00  0.00           C  
ATOM    322  O   ARG A 534      -4.228  -4.517   2.005  1.00  0.00           O  
ATOM    323  CB  ARG A 534      -3.386  -7.128   3.817  1.00  0.00           C  
ATOM    324  CG  ARG A 534      -3.638  -8.203   4.860  1.00  0.00           C  
ATOM    325  CD  ARG A 534      -2.701  -9.383   4.652  1.00  0.00           C  
ATOM    326  NE  ARG A 534      -2.780 -10.365   5.734  1.00  0.00           N  
ATOM    327  CZ  ARG A 534      -2.227 -11.579   5.679  1.00  0.00           C  
ATOM    328  NH1 ARG A 534      -1.590 -11.975   4.584  1.00  0.00           N  
ATOM    329  NH2 ARG A 534      -2.312 -12.399   6.720  1.00  0.00           N  
ATOM    330  H   ARG A 534      -5.821  -6.277   2.660  1.00  0.00           H  
ATOM    331  HA  ARG A 534      -4.215  -5.538   5.004  1.00  0.00           H  
ATOM    332  HB2 ARG A 534      -3.579  -7.555   2.845  1.00  0.00           H  
ATOM    333  HB3 ARG A 534      -2.344  -6.847   3.871  1.00  0.00           H  
ATOM    334  HG2 ARG A 534      -3.472  -7.789   5.843  1.00  0.00           H  
ATOM    335  HG3 ARG A 534      -4.660  -8.545   4.775  1.00  0.00           H  
ATOM    336  HD2 ARG A 534      -2.959  -9.868   3.722  1.00  0.00           H  
ATOM    337  HD3 ARG A 534      -1.688  -9.010   4.591  1.00  0.00           H  
ATOM    338  HE  ARG A 534      -3.257 -10.095   6.553  1.00  0.00           H  
ATOM    339 HH11 ARG A 534      -1.521 -11.363   3.790  1.00  0.00           H  
ATOM    340 HH12 ARG A 534      -1.175 -12.887   4.542  1.00  0.00           H  
ATOM    341 HH21 ARG A 534      -2.793 -12.112   7.552  1.00  0.00           H  
ATOM    342 HH22 ARG A 534      -1.890 -13.310   6.681  1.00  0.00           H  
ATOM    343  N   ARG A 535      -2.605  -4.137   3.512  1.00  0.00           N  
ATOM    344  CA  ARG A 535      -1.962  -3.143   2.676  1.00  0.00           C  
ATOM    345  C   ARG A 535      -0.461  -3.146   2.906  1.00  0.00           C  
ATOM    346  O   ARG A 535       0.017  -2.870   4.009  1.00  0.00           O  
ATOM    347  CB  ARG A 535      -2.530  -1.762   2.997  1.00  0.00           C  
ATOM    348  CG  ARG A 535      -2.090  -0.672   2.039  1.00  0.00           C  
ATOM    349  CD  ARG A 535      -1.538   0.525   2.786  1.00  0.00           C  
ATOM    350  NE  ARG A 535      -1.625   1.760   2.005  1.00  0.00           N  
ATOM    351  CZ  ARG A 535      -0.793   2.792   2.140  1.00  0.00           C  
ATOM    352  NH1 ARG A 535       0.186   2.745   3.034  1.00  0.00           N  
ATOM    353  NH2 ARG A 535      -0.938   3.863   1.369  1.00  0.00           N  
ATOM    354  H   ARG A 535      -2.274  -4.249   4.430  1.00  0.00           H  
ATOM    355  HA  ARG A 535      -2.166  -3.382   1.643  1.00  0.00           H  
ATOM    356  HB2 ARG A 535      -3.608  -1.816   2.972  1.00  0.00           H  
ATOM    357  HB3 ARG A 535      -2.218  -1.482   3.993  1.00  0.00           H  
ATOM    358  HG2 ARG A 535      -1.321  -1.064   1.389  1.00  0.00           H  
ATOM    359  HG3 ARG A 535      -2.939  -0.358   1.450  1.00  0.00           H  
ATOM    360  HD2 ARG A 535      -2.089   0.646   3.707  1.00  0.00           H  
ATOM    361  HD3 ARG A 535      -0.503   0.330   3.008  1.00  0.00           H  
ATOM    362  HE  ARG A 535      -2.345   1.818   1.333  1.00  0.00           H  
ATOM    363 HH11 ARG A 535       0.304   1.935   3.602  1.00  0.00           H  
ATOM    364 HH12 ARG A 535       0.813   3.526   3.144  1.00  0.00           H  
ATOM    365 HH21 ARG A 535      -1.680   3.892   0.688  1.00  0.00           H  
ATOM    366 HH22 ARG A 535      -0.304   4.636   1.445  1.00  0.00           H  
ATOM    367  N   GLU A 536       0.274  -3.429   1.855  1.00  0.00           N  
ATOM    368  CA  GLU A 536       1.720  -3.488   1.919  1.00  0.00           C  
ATOM    369  C   GLU A 536       2.300  -2.363   1.089  1.00  0.00           C  
ATOM    370  O   GLU A 536       1.758  -2.025   0.045  1.00  0.00           O  
ATOM    371  CB  GLU A 536       2.242  -4.809   1.353  1.00  0.00           C  
ATOM    372  CG  GLU A 536       1.828  -6.044   2.129  1.00  0.00           C  
ATOM    373  CD  GLU A 536       2.491  -7.298   1.590  1.00  0.00           C  
ATOM    374  OE1 GLU A 536       2.798  -7.346   0.377  1.00  0.00           O  
ATOM    375  OE2 GLU A 536       2.732  -8.237   2.375  1.00  0.00           O  
ATOM    376  H   GLU A 536      -0.174  -3.554   0.989  1.00  0.00           H  
ATOM    377  HA  GLU A 536       2.022  -3.378   2.956  1.00  0.00           H  
ATOM    378  HB2 GLU A 536       1.876  -4.915   0.343  1.00  0.00           H  
ATOM    379  HB3 GLU A 536       3.319  -4.771   1.325  1.00  0.00           H  
ATOM    380  HG2 GLU A 536       2.111  -5.917   3.163  1.00  0.00           H  
ATOM    381  HG3 GLU A 536       0.757  -6.158   2.058  1.00  0.00           H  
ATOM    382  N   VAL A 537       3.378  -1.768   1.544  1.00  0.00           N  
ATOM    383  CA  VAL A 537       4.055  -0.765   0.750  1.00  0.00           C  
ATOM    384  C   VAL A 537       5.451  -1.252   0.418  1.00  0.00           C  
ATOM    385  O   VAL A 537       6.279  -1.467   1.303  1.00  0.00           O  
ATOM    386  CB  VAL A 537       4.130   0.599   1.465  1.00  0.00           C  
ATOM    387  CG1 VAL A 537       4.817   1.636   0.584  1.00  0.00           C  
ATOM    388  CG2 VAL A 537       2.739   1.073   1.852  1.00  0.00           C  
ATOM    389  H   VAL A 537       3.741  -1.977   2.440  1.00  0.00           H  
ATOM    390  HA  VAL A 537       3.501  -0.639  -0.169  1.00  0.00           H  
ATOM    391  HB  VAL A 537       4.712   0.481   2.367  1.00  0.00           H  
ATOM    392 HG11 VAL A 537       4.247   1.770  -0.324  1.00  0.00           H  
ATOM    393 HG12 VAL A 537       4.875   2.575   1.114  1.00  0.00           H  
ATOM    394 HG13 VAL A 537       5.813   1.299   0.338  1.00  0.00           H  
ATOM    395 HG21 VAL A 537       2.290   0.360   2.528  1.00  0.00           H  
ATOM    396 HG22 VAL A 537       2.808   2.035   2.337  1.00  0.00           H  
ATOM    397 HG23 VAL A 537       2.129   1.161   0.965  1.00  0.00           H  
ATOM    398  N   ARG A 538       5.688  -1.444  -0.858  1.00  0.00           N  
ATOM    399  CA  ARG A 538       6.942  -2.002  -1.319  1.00  0.00           C  
ATOM    400  C   ARG A 538       7.806  -0.907  -1.918  1.00  0.00           C  
ATOM    401  O   ARG A 538       7.423  -0.268  -2.900  1.00  0.00           O  
ATOM    402  CB  ARG A 538       6.678  -3.120  -2.329  1.00  0.00           C  
ATOM    403  CG  ARG A 538       5.825  -4.240  -1.752  1.00  0.00           C  
ATOM    404  CD  ARG A 538       5.590  -5.360  -2.750  1.00  0.00           C  
ATOM    405  NE  ARG A 538       4.762  -6.423  -2.176  1.00  0.00           N  
ATOM    406  CZ  ARG A 538       4.876  -7.715  -2.485  1.00  0.00           C  
ATOM    407  NH1 ARG A 538       5.769  -8.113  -3.382  1.00  0.00           N  
ATOM    408  NH2 ARG A 538       4.096  -8.608  -1.890  1.00  0.00           N  
ATOM    409  H   ARG A 538       4.997  -1.178  -1.510  1.00  0.00           H  
ATOM    410  HA  ARG A 538       7.452  -2.416  -0.463  1.00  0.00           H  
ATOM    411  HB2 ARG A 538       6.166  -2.707  -3.186  1.00  0.00           H  
ATOM    412  HB3 ARG A 538       7.621  -3.540  -2.647  1.00  0.00           H  
ATOM    413  HG2 ARG A 538       6.325  -4.647  -0.886  1.00  0.00           H  
ATOM    414  HG3 ARG A 538       4.870  -3.830  -1.455  1.00  0.00           H  
ATOM    415  HD2 ARG A 538       5.092  -4.955  -3.619  1.00  0.00           H  
ATOM    416  HD3 ARG A 538       6.543  -5.775  -3.040  1.00  0.00           H  
ATOM    417  HE  ARG A 538       4.086  -6.157  -1.512  1.00  0.00           H  
ATOM    418 HH11 ARG A 538       6.364  -7.446  -3.835  1.00  0.00           H  
ATOM    419 HH12 ARG A 538       5.856  -9.088  -3.609  1.00  0.00           H  
ATOM    420 HH21 ARG A 538       3.420  -8.312  -1.206  1.00  0.00           H  
ATOM    421 HH22 ARG A 538       4.177  -9.584  -2.117  1.00  0.00           H  
ATOM    422  N   ILE A 539       8.967  -0.685  -1.318  1.00  0.00           N  
ATOM    423  CA  ILE A 539       9.851   0.374  -1.758  1.00  0.00           C  
ATOM    424  C   ILE A 539      11.122  -0.208  -2.367  1.00  0.00           C  
ATOM    425  O   ILE A 539      11.848  -0.975  -1.730  1.00  0.00           O  
ATOM    426  CB  ILE A 539      10.223   1.289  -0.581  1.00  0.00           C  
ATOM    427  CG1 ILE A 539       8.952   1.763   0.131  1.00  0.00           C  
ATOM    428  CG2 ILE A 539      11.044   2.474  -1.065  1.00  0.00           C  
ATOM    429  CD1 ILE A 539       9.205   2.663   1.319  1.00  0.00           C  
ATOM    430  H   ILE A 539       9.259  -1.276  -0.589  1.00  0.00           H  
ATOM    431  HA  ILE A 539       9.336   0.961  -2.503  1.00  0.00           H  
ATOM    432  HB  ILE A 539      10.823   0.715   0.107  1.00  0.00           H  
ATOM    433 HG12 ILE A 539       8.342   2.309  -0.569  1.00  0.00           H  
ATOM    434 HG13 ILE A 539       8.403   0.901   0.479  1.00  0.00           H  
ATOM    435 HG21 ILE A 539      10.491   3.005  -1.825  1.00  0.00           H  
ATOM    436 HG22 ILE A 539      11.243   3.136  -0.235  1.00  0.00           H  
ATOM    437 HG23 ILE A 539      11.978   2.122  -1.477  1.00  0.00           H  
ATOM    438 HD11 ILE A 539       9.747   3.539   0.997  1.00  0.00           H  
ATOM    439 HD12 ILE A 539       8.260   2.962   1.749  1.00  0.00           H  
ATOM    440 HD13 ILE A 539       9.786   2.131   2.058  1.00  0.00           H  
ATOM    441  N   LYS A 540      11.376   0.172  -3.602  1.00  0.00           N  
ATOM    442  CA  LYS A 540      12.543  -0.312  -4.316  1.00  0.00           C  
ATOM    443  C   LYS A 540      13.343   0.825  -4.925  1.00  0.00           C  
ATOM    444  O   LYS A 540      12.798   1.872  -5.283  1.00  0.00           O  
ATOM    445  CB  LYS A 540      12.128  -1.299  -5.408  1.00  0.00           C  
ATOM    446  CG  LYS A 540      11.336  -0.668  -6.543  1.00  0.00           C  
ATOM    447  CD  LYS A 540      10.922  -1.694  -7.583  1.00  0.00           C  
ATOM    448  CE  LYS A 540      12.100  -2.533  -8.056  1.00  0.00           C  
ATOM    449  NZ  LYS A 540      13.171  -1.712  -8.685  1.00  0.00           N  
ATOM    450  H   LYS A 540      10.708   0.747  -4.036  1.00  0.00           H  
ATOM    451  HA  LYS A 540      13.169  -0.829  -3.605  1.00  0.00           H  
ATOM    452  HB2 LYS A 540      13.016  -1.746  -5.826  1.00  0.00           H  
ATOM    453  HB3 LYS A 540      11.522  -2.075  -4.964  1.00  0.00           H  
ATOM    454  HG2 LYS A 540      10.450  -0.215  -6.135  1.00  0.00           H  
ATOM    455  HG3 LYS A 540      11.942   0.091  -7.018  1.00  0.00           H  
ATOM    456  HD2 LYS A 540      10.181  -2.349  -7.151  1.00  0.00           H  
ATOM    457  HD3 LYS A 540      10.497  -1.178  -8.431  1.00  0.00           H  
ATOM    458  HE2 LYS A 540      12.512  -3.052  -7.206  1.00  0.00           H  
ATOM    459  HE3 LYS A 540      11.742  -3.254  -8.775  1.00  0.00           H  
ATOM    460  HZ1 LYS A 540      13.595  -1.072  -7.984  1.00  0.00           H  
ATOM    461  HZ2 LYS A 540      13.919  -2.330  -9.064  1.00  0.00           H  
ATOM    462  HZ3 LYS A 540      12.780  -1.146  -9.464  1.00  0.00           H  
ATOM    463  N   LYS A 541      14.643   0.616  -5.024  1.00  0.00           N  
ATOM    464  CA  LYS A 541      15.474   1.569  -5.724  1.00  0.00           C  
ATOM    465  C   LYS A 541      15.208   1.435  -7.217  1.00  0.00           C  
ATOM    466  O   LYS A 541      15.213   0.328  -7.760  1.00  0.00           O  
ATOM    467  CB  LYS A 541      16.956   1.324  -5.424  1.00  0.00           C  
ATOM    468  CG  LYS A 541      17.887   2.294  -6.133  1.00  0.00           C  
ATOM    469  CD  LYS A 541      17.631   3.723  -5.694  1.00  0.00           C  
ATOM    470  CE  LYS A 541      18.468   4.715  -6.479  1.00  0.00           C  
ATOM    471  NZ  LYS A 541      19.921   4.531  -6.238  1.00  0.00           N  
ATOM    472  H   LYS A 541      15.064  -0.207  -4.690  1.00  0.00           H  
ATOM    473  HA  LYS A 541      15.197   2.561  -5.400  1.00  0.00           H  
ATOM    474  HB2 LYS A 541      17.117   1.419  -4.360  1.00  0.00           H  
ATOM    475  HB3 LYS A 541      17.214   0.321  -5.731  1.00  0.00           H  
ATOM    476  HG2 LYS A 541      18.907   2.034  -5.900  1.00  0.00           H  
ATOM    477  HG3 LYS A 541      17.727   2.218  -7.198  1.00  0.00           H  
ATOM    478  HD2 LYS A 541      16.588   3.954  -5.838  1.00  0.00           H  
ATOM    479  HD3 LYS A 541      17.876   3.813  -4.645  1.00  0.00           H  
ATOM    480  HE2 LYS A 541      18.268   4.580  -7.531  1.00  0.00           H  
ATOM    481  HE3 LYS A 541      18.186   5.715  -6.185  1.00  0.00           H  
ATOM    482  HZ1 LYS A 541      20.215   3.574  -6.518  1.00  0.00           H  
ATOM    483  HZ2 LYS A 541      20.466   5.223  -6.789  1.00  0.00           H  
ATOM    484  HZ3 LYS A 541      20.138   4.662  -5.228  1.00  0.00           H  
ATOM    485  N   GLY A 542      14.940   2.547  -7.869  1.00  0.00           N  
ATOM    486  CA  GLY A 542      14.665   2.514  -9.285  1.00  0.00           C  
ATOM    487  C   GLY A 542      15.875   2.899 -10.099  1.00  0.00           C  
ATOM    488  O   GLY A 542      16.863   3.401  -9.558  1.00  0.00           O  
ATOM    489  H   GLY A 542      14.935   3.405  -7.389  1.00  0.00           H  
ATOM    490  HA2 GLY A 542      14.358   1.516  -9.560  1.00  0.00           H  
ATOM    491  HA3 GLY A 542      13.862   3.202  -9.503  1.00  0.00           H  
ATOM    492  N   SER A 543      15.802   2.662 -11.397  1.00  0.00           N  
ATOM    493  CA  SER A 543      16.878   3.017 -12.303  1.00  0.00           C  
ATOM    494  C   SER A 543      16.938   4.530 -12.484  1.00  0.00           C  
ATOM    495  O   SER A 543      17.930   5.073 -12.974  1.00  0.00           O  
ATOM    496  CB  SER A 543      16.661   2.328 -13.650  1.00  0.00           C  
ATOM    497  OG  SER A 543      16.437   0.938 -13.471  1.00  0.00           O  
ATOM    498  H   SER A 543      14.995   2.233 -11.761  1.00  0.00           H  
ATOM    499  HA  SER A 543      17.808   2.675 -11.874  1.00  0.00           H  
ATOM    500  HB2 SER A 543      15.802   2.762 -14.140  1.00  0.00           H  
ATOM    501  HB3 SER A 543      17.536   2.464 -14.268  1.00  0.00           H  
ATOM    502  HG  SER A 543      17.162   0.561 -12.959  1.00  0.00           H  
ATOM    503  N   HIS A 544      15.865   5.202 -12.089  1.00  0.00           N  
ATOM    504  CA  HIS A 544      15.789   6.650 -12.196  1.00  0.00           C  
ATOM    505  C   HIS A 544      15.861   7.299 -10.816  1.00  0.00           C  
ATOM    506  O   HIS A 544      16.735   8.126 -10.557  1.00  0.00           O  
ATOM    507  CB  HIS A 544      14.499   7.069 -12.907  1.00  0.00           C  
ATOM    508  CG  HIS A 544      14.321   6.436 -14.255  1.00  0.00           C  
ATOM    509  ND1 HIS A 544      13.137   5.844 -14.617  1.00  0.00           N  
ATOM    510  CD2 HIS A 544      15.199   6.330 -15.282  1.00  0.00           C  
ATOM    511  CE1 HIS A 544      13.316   5.395 -15.846  1.00  0.00           C  
ATOM    512  NE2 HIS A 544      14.550   5.666 -16.292  1.00  0.00           N  
ATOM    513  H   HIS A 544      15.104   4.708 -11.718  1.00  0.00           H  
ATOM    514  HA  HIS A 544      16.634   6.983 -12.779  1.00  0.00           H  
ATOM    515  HB2 HIS A 544      13.653   6.790 -12.297  1.00  0.00           H  
ATOM    516  HB3 HIS A 544      14.502   8.140 -13.041  1.00  0.00           H  
ATOM    517  HD2 HIS A 544      16.219   6.686 -15.302  1.00  0.00           H  
ATOM    518  HE1 HIS A 544      12.563   4.875 -16.419  1.00  0.00           H  
ATOM    519  HE2 HIS A 544      14.845   5.613 -17.228  1.00  0.00           H  
ATOM    520  N   ARG A 545      14.941   6.917  -9.934  1.00  0.00           N  
ATOM    521  CA  ARG A 545      14.863   7.491  -8.591  1.00  0.00           C  
ATOM    522  C   ARG A 545      14.444   6.436  -7.572  1.00  0.00           C  
ATOM    523  O   ARG A 545      14.408   5.245  -7.869  1.00  0.00           O  
ATOM    524  CB  ARG A 545      13.843   8.637  -8.556  1.00  0.00           C  
ATOM    525  CG  ARG A 545      14.225   9.861  -9.369  1.00  0.00           C  
ATOM    526  CD  ARG A 545      13.189  10.956  -9.193  1.00  0.00           C  
ATOM    527  NE  ARG A 545      13.541  12.186  -9.895  1.00  0.00           N  
ATOM    528  CZ  ARG A 545      13.154  13.397  -9.496  1.00  0.00           C  
ATOM    529  NH1 ARG A 545      12.411  13.532  -8.405  1.00  0.00           N  
ATOM    530  NH2 ARG A 545      13.508  14.472 -10.185  1.00  0.00           N  
ATOM    531  H   ARG A 545      14.291   6.226 -10.189  1.00  0.00           H  
ATOM    532  HA  ARG A 545      15.838   7.872  -8.323  1.00  0.00           H  
ATOM    533  HB2 ARG A 545      12.901   8.269  -8.933  1.00  0.00           H  
ATOM    534  HB3 ARG A 545      13.707   8.946  -7.531  1.00  0.00           H  
ATOM    535  HG2 ARG A 545      15.185  10.224  -9.034  1.00  0.00           H  
ATOM    536  HG3 ARG A 545      14.280   9.589 -10.412  1.00  0.00           H  
ATOM    537  HD2 ARG A 545      12.243  10.601  -9.570  1.00  0.00           H  
ATOM    538  HD3 ARG A 545      13.094  11.172  -8.140  1.00  0.00           H  
ATOM    539  HE  ARG A 545      14.091  12.102 -10.709  1.00  0.00           H  
ATOM    540 HH11 ARG A 545      12.140  12.726  -7.876  1.00  0.00           H  
ATOM    541 HH12 ARG A 545      12.121  14.446  -8.102  1.00  0.00           H  
ATOM    542 HH21 ARG A 545      14.069  14.378 -11.012  1.00  0.00           H  
ATOM    543 HH22 ARG A 545      13.216  15.384  -9.882  1.00  0.00           H  
ATOM    544  N   TRP A 546      14.138   6.895  -6.369  1.00  0.00           N  
ATOM    545  CA  TRP A 546      13.579   6.016  -5.353  1.00  0.00           C  
ATOM    546  C   TRP A 546      12.074   5.957  -5.511  1.00  0.00           C  
ATOM    547  O   TRP A 546      11.400   6.985  -5.492  1.00  0.00           O  
ATOM    548  CB  TRP A 546      13.943   6.485  -3.947  1.00  0.00           C  
ATOM    549  CG  TRP A 546      15.284   6.004  -3.511  1.00  0.00           C  
ATOM    550  CD1 TRP A 546      16.487   6.588  -3.768  1.00  0.00           C  
ATOM    551  CD2 TRP A 546      15.558   4.822  -2.752  1.00  0.00           C  
ATOM    552  NE1 TRP A 546      17.497   5.843  -3.211  1.00  0.00           N  
ATOM    553  CE2 TRP A 546      16.951   4.754  -2.580  1.00  0.00           C  
ATOM    554  CE3 TRP A 546      14.760   3.815  -2.197  1.00  0.00           C  
ATOM    555  CZ2 TRP A 546      17.565   3.720  -1.881  1.00  0.00           C  
ATOM    556  CZ3 TRP A 546      15.371   2.789  -1.502  1.00  0.00           C  
ATOM    557  CH2 TRP A 546      16.762   2.748  -1.349  1.00  0.00           C  
ATOM    558  H   TRP A 546      14.237   7.858  -6.212  1.00  0.00           H  
ATOM    559  HA  TRP A 546      13.984   5.027  -5.512  1.00  0.00           H  
ATOM    560  HB2 TRP A 546      13.947   7.564  -3.921  1.00  0.00           H  
ATOM    561  HB3 TRP A 546      13.208   6.114  -3.247  1.00  0.00           H  
ATOM    562  HD1 TRP A 546      16.612   7.501  -4.334  1.00  0.00           H  
ATOM    563  HE1 TRP A 546      18.455   6.057  -3.257  1.00  0.00           H  
ATOM    564  HE3 TRP A 546      13.684   3.829  -2.306  1.00  0.00           H  
ATOM    565  HZ2 TRP A 546      18.636   3.674  -1.758  1.00  0.00           H  
ATOM    566  HZ3 TRP A 546      14.771   2.002  -1.067  1.00  0.00           H  
ATOM    567  HH2 TRP A 546      17.198   1.927  -0.798  1.00  0.00           H  
ATOM    568  N   GLN A 547      11.546   4.757  -5.667  1.00  0.00           N  
ATOM    569  CA  GLN A 547      10.122   4.592  -5.888  1.00  0.00           C  
ATOM    570  C   GLN A 547       9.499   3.623  -4.899  1.00  0.00           C  
ATOM    571  O   GLN A 547      10.147   2.703  -4.400  1.00  0.00           O  
ATOM    572  CB  GLN A 547       9.870   4.119  -7.318  1.00  0.00           C  
ATOM    573  CG  GLN A 547      10.510   2.780  -7.633  1.00  0.00           C  
ATOM    574  CD  GLN A 547      10.409   2.416  -9.097  1.00  0.00           C  
ATOM    575  OE1 GLN A 547      11.286   2.751  -9.894  1.00  0.00           O  
ATOM    576  NE2 GLN A 547       9.342   1.726  -9.461  1.00  0.00           N  
ATOM    577  H   GLN A 547      12.137   3.973  -5.699  1.00  0.00           H  
ATOM    578  HA  GLN A 547       9.659   5.558  -5.758  1.00  0.00           H  
ATOM    579  HB2 GLN A 547       8.806   4.031  -7.474  1.00  0.00           H  
ATOM    580  HB3 GLN A 547      10.267   4.853  -8.003  1.00  0.00           H  
ATOM    581  HG2 GLN A 547      11.552   2.823  -7.357  1.00  0.00           H  
ATOM    582  HG3 GLN A 547      10.017   2.015  -7.052  1.00  0.00           H  
ATOM    583 HE21 GLN A 547       8.683   1.494  -8.771  1.00  0.00           H  
ATOM    584 HE22 GLN A 547       9.253   1.473 -10.403  1.00  0.00           H  
ATOM    585  N   GLY A 548       8.233   3.853  -4.628  1.00  0.00           N  
ATOM    586  CA  GLY A 548       7.483   2.995  -3.744  1.00  0.00           C  
ATOM    587  C   GLY A 548       6.094   2.758  -4.276  1.00  0.00           C  
ATOM    588  O   GLY A 548       5.546   3.606  -4.980  1.00  0.00           O  
ATOM    589  H   GLY A 548       7.801   4.615  -5.067  1.00  0.00           H  
ATOM    590  HA2 GLY A 548       7.996   2.049  -3.651  1.00  0.00           H  
ATOM    591  HA3 GLY A 548       7.414   3.460  -2.772  1.00  0.00           H  
ATOM    592  N   GLU A 549       5.521   1.617  -3.955  1.00  0.00           N  
ATOM    593  CA  GLU A 549       4.188   1.295  -4.422  1.00  0.00           C  
ATOM    594  C   GLU A 549       3.383   0.658  -3.308  1.00  0.00           C  
ATOM    595  O   GLU A 549       3.924  -0.029  -2.440  1.00  0.00           O  
ATOM    596  CB  GLU A 549       4.245   0.366  -5.635  1.00  0.00           C  
ATOM    597  CG  GLU A 549       4.692  -1.040  -5.294  1.00  0.00           C  
ATOM    598  CD  GLU A 549       5.138  -1.823  -6.507  1.00  0.00           C  
ATOM    599  OE1 GLU A 549       4.280  -2.432  -7.179  1.00  0.00           O  
ATOM    600  OE2 GLU A 549       6.354  -1.832  -6.793  1.00  0.00           O  
ATOM    601  H   GLU A 549       6.006   0.972  -3.393  1.00  0.00           H  
ATOM    602  HA  GLU A 549       3.708   2.219  -4.710  1.00  0.00           H  
ATOM    603  HB2 GLU A 549       3.262   0.312  -6.081  1.00  0.00           H  
ATOM    604  HB3 GLU A 549       4.936   0.776  -6.357  1.00  0.00           H  
ATOM    605  HG2 GLU A 549       5.506  -0.979  -4.595  1.00  0.00           H  
ATOM    606  HG3 GLU A 549       3.867  -1.561  -4.834  1.00  0.00           H  
ATOM    607  N   THR A 550       2.099   0.907  -3.341  1.00  0.00           N  
ATOM    608  CA  THR A 550       1.206   0.396  -2.328  1.00  0.00           C  
ATOM    609  C   THR A 550       0.371  -0.753  -2.873  1.00  0.00           C  
ATOM    610  O   THR A 550      -0.252  -0.641  -3.927  1.00  0.00           O  
ATOM    611  CB  THR A 550       0.284   1.496  -1.801  1.00  0.00           C  
ATOM    612  OG1 THR A 550       1.051   2.504  -1.128  1.00  0.00           O  
ATOM    613  CG2 THR A 550      -0.753   0.916  -0.863  1.00  0.00           C  
ATOM    614  H   THR A 550       1.735   1.427  -4.082  1.00  0.00           H  
ATOM    615  HA  THR A 550       1.807   0.034  -1.506  1.00  0.00           H  
ATOM    616  HB  THR A 550      -0.222   1.948  -2.639  1.00  0.00           H  
ATOM    617  HG1 THR A 550       1.259   3.210  -1.750  1.00  0.00           H  
ATOM    618 HG21 THR A 550      -0.257   0.430  -0.034  1.00  0.00           H  
ATOM    619 HG22 THR A 550      -1.388   1.707  -0.494  1.00  0.00           H  
ATOM    620 HG23 THR A 550      -1.353   0.192  -1.396  1.00  0.00           H  
ATOM    621  N   TRP A 551       0.424  -1.872  -2.182  1.00  0.00           N  
ATOM    622  CA  TRP A 551      -0.328  -3.039  -2.577  1.00  0.00           C  
ATOM    623  C   TRP A 551      -1.482  -3.276  -1.611  1.00  0.00           C  
ATOM    624  O   TRP A 551      -1.387  -3.008  -0.412  1.00  0.00           O  
ATOM    625  CB  TRP A 551       0.566  -4.278  -2.620  1.00  0.00           C  
ATOM    626  CG  TRP A 551       1.283  -4.443  -3.918  1.00  0.00           C  
ATOM    627  CD1 TRP A 551       2.189  -3.589  -4.463  1.00  0.00           C  
ATOM    628  CD2 TRP A 551       1.151  -5.534  -4.835  1.00  0.00           C  
ATOM    629  NE1 TRP A 551       2.626  -4.075  -5.670  1.00  0.00           N  
ATOM    630  CE2 TRP A 551       2.006  -5.271  -5.918  1.00  0.00           C  
ATOM    631  CE3 TRP A 551       0.391  -6.709  -4.846  1.00  0.00           C  
ATOM    632  CZ2 TRP A 551       2.124  -6.135  -7.000  1.00  0.00           C  
ATOM    633  CZ3 TRP A 551       0.511  -7.567  -5.921  1.00  0.00           C  
ATOM    634  CH2 TRP A 551       1.372  -7.277  -6.986  1.00  0.00           C  
ATOM    635  H   TRP A 551       0.882  -1.871  -1.312  1.00  0.00           H  
ATOM    636  HA  TRP A 551      -0.729  -2.860  -3.563  1.00  0.00           H  
ATOM    637  HB2 TRP A 551       1.305  -4.208  -1.837  1.00  0.00           H  
ATOM    638  HB3 TRP A 551      -0.041  -5.156  -2.458  1.00  0.00           H  
ATOM    639  HD1 TRP A 551       2.499  -2.663  -4.005  1.00  0.00           H  
ATOM    640  HE1 TRP A 551       3.280  -3.633  -6.263  1.00  0.00           H  
ATOM    641  HE3 TRP A 551      -0.279  -6.950  -4.033  1.00  0.00           H  
ATOM    642  HZ2 TRP A 551       2.784  -5.925  -7.829  1.00  0.00           H  
ATOM    643  HZ3 TRP A 551      -0.067  -8.479  -5.949  1.00  0.00           H  
ATOM    644  HH2 TRP A 551       1.434  -7.976  -7.807  1.00  0.00           H  
ATOM    645  N   TYR A 552      -2.560  -3.782  -2.167  1.00  0.00           N  
ATOM    646  CA  TYR A 552      -3.734  -4.143  -1.385  1.00  0.00           C  
ATOM    647  C   TYR A 552      -4.169  -5.556  -1.716  1.00  0.00           C  
ATOM    648  O   TYR A 552      -3.964  -6.034  -2.830  1.00  0.00           O  
ATOM    649  CB  TYR A 552      -4.894  -3.177  -1.647  1.00  0.00           C  
ATOM    650  CG  TYR A 552      -4.934  -1.956  -0.746  1.00  0.00           C  
ATOM    651  CD1 TYR A 552      -4.252  -0.792  -1.076  1.00  0.00           C  
ATOM    652  CD2 TYR A 552      -5.688  -1.960   0.421  1.00  0.00           C  
ATOM    653  CE1 TYR A 552      -4.318   0.327  -0.270  1.00  0.00           C  
ATOM    654  CE2 TYR A 552      -5.763  -0.841   1.229  1.00  0.00           C  
ATOM    655  CZ  TYR A 552      -5.078   0.299   0.877  1.00  0.00           C  
ATOM    656  OH  TYR A 552      -5.146   1.417   1.676  1.00  0.00           O  
ATOM    657  H   TYR A 552      -2.584  -3.848  -3.146  1.00  0.00           H  
ATOM    658  HA  TYR A 552      -3.464  -4.095  -0.342  1.00  0.00           H  
ATOM    659  HB2 TYR A 552      -4.829  -2.825  -2.665  1.00  0.00           H  
ATOM    660  HB3 TYR A 552      -5.825  -3.710  -1.521  1.00  0.00           H  
ATOM    661  HD1 TYR A 552      -3.650  -0.769  -1.968  1.00  0.00           H  
ATOM    662  HD2 TYR A 552      -6.224  -2.855   0.696  1.00  0.00           H  
ATOM    663  HE1 TYR A 552      -3.784   1.223  -0.547  1.00  0.00           H  
ATOM    664  HE2 TYR A 552      -6.355  -0.865   2.131  1.00  0.00           H  
ATOM    665  HH  TYR A 552      -5.314   1.152   2.588  1.00  0.00           H  
ATOM    666  N   TYR A 553      -4.760  -6.236  -0.753  1.00  0.00           N  
ATOM    667  CA  TYR A 553      -5.204  -7.601  -0.954  1.00  0.00           C  
ATOM    668  C   TYR A 553      -6.608  -7.776  -0.402  1.00  0.00           C  
ATOM    669  O   TYR A 553      -6.895  -7.342   0.717  1.00  0.00           O  
ATOM    670  CB  TYR A 553      -4.249  -8.577  -0.253  1.00  0.00           C  
ATOM    671  CG  TYR A 553      -2.790  -8.381  -0.613  1.00  0.00           C  
ATOM    672  CD1 TYR A 553      -2.016  -7.422   0.031  1.00  0.00           C  
ATOM    673  CD2 TYR A 553      -2.189  -9.147  -1.602  1.00  0.00           C  
ATOM    674  CE1 TYR A 553      -0.689  -7.235  -0.303  1.00  0.00           C  
ATOM    675  CE2 TYR A 553      -0.864  -8.966  -1.940  1.00  0.00           C  
ATOM    676  CZ  TYR A 553      -0.119  -8.008  -1.289  1.00  0.00           C  
ATOM    677  OH  TYR A 553       1.200  -7.820  -1.625  1.00  0.00           O  
ATOM    678  H   TYR A 553      -4.853  -5.839   0.138  1.00  0.00           H  
ATOM    679  HA  TYR A 553      -5.209  -7.803  -2.014  1.00  0.00           H  
ATOM    680  HB2 TYR A 553      -4.344  -8.459   0.815  1.00  0.00           H  
ATOM    681  HB3 TYR A 553      -4.523  -9.586  -0.524  1.00  0.00           H  
ATOM    682  HD1 TYR A 553      -2.465  -6.817   0.804  1.00  0.00           H  
ATOM    683  HD2 TYR A 553      -2.775  -9.898  -2.112  1.00  0.00           H  
ATOM    684  HE1 TYR A 553      -0.106  -6.484   0.207  1.00  0.00           H  
ATOM    685  HE2 TYR A 553      -0.418  -9.573  -2.713  1.00  0.00           H  
ATOM    686  HH  TYR A 553       1.713  -7.647  -0.817  1.00  0.00           H  
ATOM    687  N   GLY A 554      -7.480  -8.388  -1.192  1.00  0.00           N  
ATOM    688  CA  GLY A 554      -8.812  -8.695  -0.722  1.00  0.00           C  
ATOM    689  C   GLY A 554      -8.778  -9.692   0.413  1.00  0.00           C  
ATOM    690  O   GLY A 554      -7.964 -10.619   0.395  1.00  0.00           O  
ATOM    691  H   GLY A 554      -7.213  -8.633  -2.105  1.00  0.00           H  
ATOM    692  HA2 GLY A 554      -9.283  -7.787  -0.371  1.00  0.00           H  
ATOM    693  HA3 GLY A 554      -9.391  -9.106  -1.535  1.00  0.00           H  
ATOM    694  N   PRO A 555      -9.645  -9.513   1.419  1.00  0.00           N  
ATOM    695  CA  PRO A 555      -9.661 -10.350   2.620  1.00  0.00           C  
ATOM    696  C   PRO A 555      -9.725 -11.848   2.320  1.00  0.00           C  
ATOM    697  O   PRO A 555      -9.211 -12.662   3.087  1.00  0.00           O  
ATOM    698  CB  PRO A 555     -10.906  -9.890   3.390  1.00  0.00           C  
ATOM    699  CG  PRO A 555     -11.625  -8.915   2.513  1.00  0.00           C  
ATOM    700  CD  PRO A 555     -10.650  -8.445   1.475  1.00  0.00           C  
ATOM    701  HA  PRO A 555      -8.789 -10.164   3.218  1.00  0.00           H  
ATOM    702  HB2 PRO A 555     -11.527 -10.745   3.613  1.00  0.00           H  
ATOM    703  HB3 PRO A 555     -10.594  -9.422   4.310  1.00  0.00           H  
ATOM    704  HG2 PRO A 555     -12.468  -9.393   2.041  1.00  0.00           H  
ATOM    705  HG3 PRO A 555     -11.963  -8.078   3.108  1.00  0.00           H  
ATOM    706  HD2 PRO A 555     -11.143  -8.334   0.521  1.00  0.00           H  
ATOM    707  HD3 PRO A 555     -10.201  -7.510   1.777  1.00  0.00           H  
ATOM    708  N   CYS A 556     -10.342 -12.211   1.212  1.00  0.00           N  
ATOM    709  CA  CYS A 556     -10.323 -13.596   0.760  1.00  0.00           C  
ATOM    710  C   CYS A 556     -10.186 -13.684  -0.761  1.00  0.00           C  
ATOM    711  O   CYS A 556      -9.736 -14.702  -1.294  1.00  0.00           O  
ATOM    712  CB  CYS A 556     -11.584 -14.329   1.233  1.00  0.00           C  
ATOM    713  SG  CYS A 556     -13.135 -13.516   0.782  1.00  0.00           S  
ATOM    714  H   CYS A 556     -10.843 -11.542   0.704  1.00  0.00           H  
ATOM    715  HA  CYS A 556      -9.461 -14.070   1.207  1.00  0.00           H  
ATOM    716  HB2 CYS A 556     -11.598 -15.318   0.802  1.00  0.00           H  
ATOM    717  HB3 CYS A 556     -11.558 -14.413   2.310  1.00  0.00           H  
ATOM    718  HG  CYS A 556     -14.059 -13.883   1.662  1.00  0.00           H  
ATOM    719  N   GLY A 557     -10.568 -12.616  -1.456  1.00  0.00           N  
ATOM    720  CA  GLY A 557     -10.535 -12.622  -2.910  1.00  0.00           C  
ATOM    721  C   GLY A 557      -9.165 -12.305  -3.493  1.00  0.00           C  
ATOM    722  O   GLY A 557      -8.134 -12.640  -2.906  1.00  0.00           O  
ATOM    723  H   GLY A 557     -10.895 -11.822  -0.984  1.00  0.00           H  
ATOM    724  HA2 GLY A 557     -10.838 -13.598  -3.257  1.00  0.00           H  
ATOM    725  HA3 GLY A 557     -11.244 -11.892  -3.273  1.00  0.00           H  
ATOM    726  N   LYS A 558      -9.163 -11.655  -4.655  1.00  0.00           N  
ATOM    727  CA  LYS A 558      -7.919 -11.336  -5.358  1.00  0.00           C  
ATOM    728  C   LYS A 558      -7.238 -10.110  -4.757  1.00  0.00           C  
ATOM    729  O   LYS A 558      -7.732  -9.520  -3.795  1.00  0.00           O  
ATOM    730  CB  LYS A 558      -8.159 -11.115  -6.859  1.00  0.00           C  
ATOM    731  CG  LYS A 558      -9.080  -9.948  -7.199  1.00  0.00           C  
ATOM    732  CD  LYS A 558     -10.519 -10.404  -7.368  1.00  0.00           C  
ATOM    733  CE  LYS A 558     -11.375  -9.320  -7.996  1.00  0.00           C  
ATOM    734  NZ  LYS A 558     -12.738  -9.809  -8.327  1.00  0.00           N  
ATOM    735  H   LYS A 558     -10.023 -11.384  -5.036  1.00  0.00           H  
ATOM    736  HA  LYS A 558      -7.258 -12.182  -5.238  1.00  0.00           H  
ATOM    737  HB2 LYS A 558      -7.207 -10.936  -7.335  1.00  0.00           H  
ATOM    738  HB3 LYS A 558      -8.590 -12.014  -7.273  1.00  0.00           H  
ATOM    739  HG2 LYS A 558      -9.036  -9.220  -6.401  1.00  0.00           H  
ATOM    740  HG3 LYS A 558      -8.746  -9.490  -8.120  1.00  0.00           H  
ATOM    741  HD2 LYS A 558     -10.540 -11.277  -8.003  1.00  0.00           H  
ATOM    742  HD3 LYS A 558     -10.924 -10.651  -6.399  1.00  0.00           H  
ATOM    743  HE2 LYS A 558     -11.457  -8.498  -7.303  1.00  0.00           H  
ATOM    744  HE3 LYS A 558     -10.895  -8.981  -8.901  1.00  0.00           H  
ATOM    745  HZ1 LYS A 558     -13.236 -10.103  -7.464  1.00  0.00           H  
ATOM    746  HZ2 LYS A 558     -13.285  -9.058  -8.792  1.00  0.00           H  
ATOM    747  HZ3 LYS A 558     -12.680 -10.624  -8.972  1.00  0.00           H  
ATOM    748  N   ARG A 559      -6.101  -9.728  -5.332  1.00  0.00           N  
ATOM    749  CA  ARG A 559      -5.340  -8.594  -4.825  1.00  0.00           C  
ATOM    750  C   ARG A 559      -5.258  -7.487  -5.868  1.00  0.00           C  
ATOM    751  O   ARG A 559      -5.115  -7.743  -7.066  1.00  0.00           O  
ATOM    752  CB  ARG A 559      -3.929  -9.006  -4.379  1.00  0.00           C  
ATOM    753  CG  ARG A 559      -2.938  -9.268  -5.509  1.00  0.00           C  
ATOM    754  CD  ARG A 559      -3.186 -10.604  -6.189  1.00  0.00           C  
ATOM    755  NE  ARG A 559      -3.188 -11.705  -5.231  1.00  0.00           N  
ATOM    756  CZ  ARG A 559      -3.978 -12.773  -5.320  1.00  0.00           C  
ATOM    757  NH1 ARG A 559      -4.774 -12.936  -6.370  1.00  0.00           N  
ATOM    758  NH2 ARG A 559      -3.952 -13.692  -4.365  1.00  0.00           N  
ATOM    759  H   ARG A 559      -5.789 -10.194  -6.133  1.00  0.00           H  
ATOM    760  HA  ARG A 559      -5.874  -8.210  -3.968  1.00  0.00           H  
ATOM    761  HB2 ARG A 559      -3.525  -8.222  -3.757  1.00  0.00           H  
ATOM    762  HB3 ARG A 559      -4.009  -9.908  -3.789  1.00  0.00           H  
ATOM    763  HG2 ARG A 559      -3.033  -8.482  -6.243  1.00  0.00           H  
ATOM    764  HG3 ARG A 559      -1.939  -9.259  -5.102  1.00  0.00           H  
ATOM    765  HD2 ARG A 559      -4.141 -10.568  -6.684  1.00  0.00           H  
ATOM    766  HD3 ARG A 559      -2.407 -10.772  -6.917  1.00  0.00           H  
ATOM    767  HE  ARG A 559      -2.573 -11.635  -4.463  1.00  0.00           H  
ATOM    768 HH11 ARG A 559      -4.786 -12.257  -7.108  1.00  0.00           H  
ATOM    769 HH12 ARG A 559      -5.364 -13.746  -6.434  1.00  0.00           H  
ATOM    770 HH21 ARG A 559      -3.336 -13.586  -3.580  1.00  0.00           H  
ATOM    771 HH22 ARG A 559      -4.555 -14.495  -4.420  1.00  0.00           H  
ATOM    772  N   MET A 560      -5.373  -6.261  -5.396  1.00  0.00           N  
ATOM    773  CA  MET A 560      -5.342  -5.102  -6.267  1.00  0.00           C  
ATOM    774  C   MET A 560      -4.292  -4.111  -5.795  1.00  0.00           C  
ATOM    775  O   MET A 560      -4.073  -3.952  -4.601  1.00  0.00           O  
ATOM    776  CB  MET A 560      -6.717  -4.424  -6.328  1.00  0.00           C  
ATOM    777  CG  MET A 560      -7.839  -5.319  -6.853  1.00  0.00           C  
ATOM    778  SD  MET A 560      -8.359  -6.586  -5.674  1.00  0.00           S  
ATOM    779  CE  MET A 560      -8.723  -5.586  -4.233  1.00  0.00           C  
ATOM    780  H   MET A 560      -5.490  -6.155  -4.427  1.00  0.00           H  
ATOM    781  HA  MET A 560      -5.079  -5.444  -7.254  1.00  0.00           H  
ATOM    782  HB2 MET A 560      -6.985  -4.095  -5.336  1.00  0.00           H  
ATOM    783  HB3 MET A 560      -6.648  -3.560  -6.973  1.00  0.00           H  
ATOM    784  HG2 MET A 560      -8.691  -4.707  -7.090  1.00  0.00           H  
ATOM    785  HG3 MET A 560      -7.493  -5.809  -7.752  1.00  0.00           H  
ATOM    786  HE1 MET A 560      -9.438  -4.822  -4.497  1.00  0.00           H  
ATOM    787  HE2 MET A 560      -9.135  -6.212  -3.456  1.00  0.00           H  
ATOM    788  HE3 MET A 560      -7.815  -5.122  -3.878  1.00  0.00           H  
ATOM    789  N   LYS A 561      -3.649  -3.436  -6.730  1.00  0.00           N  
ATOM    790  CA  LYS A 561      -2.636  -2.454  -6.381  1.00  0.00           C  
ATOM    791  C   LYS A 561      -2.788  -1.217  -7.254  1.00  0.00           C  
ATOM    792  O   LYS A 561      -1.911  -0.357  -7.314  1.00  0.00           O  
ATOM    793  CB  LYS A 561      -1.229  -3.045  -6.488  1.00  0.00           C  
ATOM    794  CG  LYS A 561      -0.879  -3.640  -7.847  1.00  0.00           C  
ATOM    795  CD  LYS A 561      -0.021  -2.702  -8.683  1.00  0.00           C  
ATOM    796  CE  LYS A 561       1.349  -2.497  -8.057  1.00  0.00           C  
ATOM    797  NZ  LYS A 561       2.285  -1.771  -8.954  1.00  0.00           N  
ATOM    798  H   LYS A 561      -3.892  -3.557  -7.670  1.00  0.00           H  
ATOM    799  HA  LYS A 561      -2.813  -2.169  -5.355  1.00  0.00           H  
ATOM    800  HB2 LYS A 561      -0.528  -2.260  -6.274  1.00  0.00           H  
ATOM    801  HB3 LYS A 561      -1.121  -3.819  -5.745  1.00  0.00           H  
ATOM    802  HG2 LYS A 561      -0.336  -4.560  -7.694  1.00  0.00           H  
ATOM    803  HG3 LYS A 561      -1.790  -3.847  -8.379  1.00  0.00           H  
ATOM    804  HD2 LYS A 561       0.102  -3.124  -9.668  1.00  0.00           H  
ATOM    805  HD3 LYS A 561      -0.521  -1.748  -8.755  1.00  0.00           H  
ATOM    806  HE2 LYS A 561       1.232  -1.929  -7.147  1.00  0.00           H  
ATOM    807  HE3 LYS A 561       1.768  -3.465  -7.822  1.00  0.00           H  
ATOM    808  HZ1 LYS A 561       1.927  -0.817  -9.157  1.00  0.00           H  
ATOM    809  HZ2 LYS A 561       3.220  -1.691  -8.499  1.00  0.00           H  
ATOM    810  HZ3 LYS A 561       2.399  -2.286  -9.849  1.00  0.00           H  
ATOM    811  N   GLN A 562      -3.926  -1.148  -7.922  1.00  0.00           N  
ATOM    812  CA  GLN A 562      -4.284   0.004  -8.727  1.00  0.00           C  
ATOM    813  C   GLN A 562      -5.617   0.555  -8.261  1.00  0.00           C  
ATOM    814  O   GLN A 562      -6.501  -0.204  -7.859  1.00  0.00           O  
ATOM    815  CB  GLN A 562      -4.380  -0.386 -10.198  1.00  0.00           C  
ATOM    816  CG  GLN A 562      -3.110  -0.993 -10.760  1.00  0.00           C  
ATOM    817  CD  GLN A 562      -1.948  -0.018 -10.799  1.00  0.00           C  
ATOM    818  OE1 GLN A 562      -0.792  -0.409 -10.653  1.00  0.00           O  
ATOM    819  NE2 GLN A 562      -2.236   1.252 -11.023  1.00  0.00           N  
ATOM    820  H   GLN A 562      -4.543  -1.902  -7.858  1.00  0.00           H  
ATOM    821  HA  GLN A 562      -3.523   0.760  -8.604  1.00  0.00           H  
ATOM    822  HB2 GLN A 562      -5.171  -1.105 -10.310  1.00  0.00           H  
ATOM    823  HB3 GLN A 562      -4.620   0.493 -10.778  1.00  0.00           H  
ATOM    824  HG2 GLN A 562      -2.830  -1.836 -10.145  1.00  0.00           H  
ATOM    825  HG3 GLN A 562      -3.314  -1.335 -11.761  1.00  0.00           H  
ATOM    826 HE21 GLN A 562      -3.174   1.501 -11.157  1.00  0.00           H  
ATOM    827 HE22 GLN A 562      -1.497   1.897 -11.049  1.00  0.00           H  
ATOM    828  N   PHE A 563      -5.758   1.866  -8.327  1.00  0.00           N  
ATOM    829  CA  PHE A 563      -6.995   2.532  -7.943  1.00  0.00           C  
ATOM    830  C   PHE A 563      -8.196   1.997  -8.741  1.00  0.00           C  
ATOM    831  O   PHE A 563      -9.203   1.611  -8.146  1.00  0.00           O  
ATOM    832  CB  PHE A 563      -6.851   4.047  -8.124  1.00  0.00           C  
ATOM    833  CG  PHE A 563      -8.019   4.843  -7.612  1.00  0.00           C  
ATOM    834  CD1 PHE A 563      -8.644   4.503  -6.421  1.00  0.00           C  
ATOM    835  CD2 PHE A 563      -8.481   5.944  -8.315  1.00  0.00           C  
ATOM    836  CE1 PHE A 563      -9.707   5.245  -5.946  1.00  0.00           C  
ATOM    837  CE2 PHE A 563      -9.547   6.687  -7.845  1.00  0.00           C  
ATOM    838  CZ  PHE A 563     -10.159   6.338  -6.658  1.00  0.00           C  
ATOM    839  H   PHE A 563      -5.003   2.411  -8.641  1.00  0.00           H  
ATOM    840  HA  PHE A 563      -7.163   2.323  -6.897  1.00  0.00           H  
ATOM    841  HB2 PHE A 563      -5.969   4.380  -7.599  1.00  0.00           H  
ATOM    842  HB3 PHE A 563      -6.738   4.262  -9.178  1.00  0.00           H  
ATOM    843  HD1 PHE A 563      -8.297   3.645  -5.865  1.00  0.00           H  
ATOM    844  HD2 PHE A 563      -8.003   6.218  -9.244  1.00  0.00           H  
ATOM    845  HE1 PHE A 563     -10.188   4.966  -5.020  1.00  0.00           H  
ATOM    846  HE2 PHE A 563      -9.899   7.541  -8.404  1.00  0.00           H  
ATOM    847  HZ  PHE A 563     -10.991   6.918  -6.286  1.00  0.00           H  
ATOM    848  N   PRO A 564      -8.107   1.931 -10.092  1.00  0.00           N  
ATOM    849  CA  PRO A 564      -9.220   1.457 -10.930  1.00  0.00           C  
ATOM    850  C   PRO A 564      -9.557  -0.014 -10.690  1.00  0.00           C  
ATOM    851  O   PRO A 564     -10.629  -0.480 -11.068  1.00  0.00           O  
ATOM    852  CB  PRO A 564      -8.711   1.665 -12.358  1.00  0.00           C  
ATOM    853  CG  PRO A 564      -7.230   1.666 -12.232  1.00  0.00           C  
ATOM    854  CD  PRO A 564      -6.940   2.311 -10.913  1.00  0.00           C  
ATOM    855  HA  PRO A 564     -10.107   2.053 -10.774  1.00  0.00           H  
ATOM    856  HB2 PRO A 564      -9.055   0.858 -12.986  1.00  0.00           H  
ATOM    857  HB3 PRO A 564      -9.075   2.607 -12.740  1.00  0.00           H  
ATOM    858  HG2 PRO A 564      -6.856   0.653 -12.247  1.00  0.00           H  
ATOM    859  HG3 PRO A 564      -6.793   2.240 -13.029  1.00  0.00           H  
ATOM    860  HD2 PRO A 564      -6.027   1.917 -10.492  1.00  0.00           H  
ATOM    861  HD3 PRO A 564      -6.875   3.381 -11.020  1.00  0.00           H  
ATOM    862  N   GLU A 565      -8.657  -0.737 -10.033  1.00  0.00           N  
ATOM    863  CA  GLU A 565      -8.885  -2.140  -9.705  1.00  0.00           C  
ATOM    864  C   GLU A 565      -9.659  -2.279  -8.396  1.00  0.00           C  
ATOM    865  O   GLU A 565     -10.344  -3.272  -8.164  1.00  0.00           O  
ATOM    866  CB  GLU A 565      -7.556  -2.892  -9.627  1.00  0.00           C  
ATOM    867  CG  GLU A 565      -6.762  -2.859 -10.923  1.00  0.00           C  
ATOM    868  CD  GLU A 565      -7.453  -3.565 -12.069  1.00  0.00           C  
ATOM    869  OE1 GLU A 565      -7.396  -4.808 -12.131  1.00  0.00           O  
ATOM    870  OE2 GLU A 565      -8.039  -2.874 -12.927  1.00  0.00           O  
ATOM    871  H   GLU A 565      -7.788  -0.336  -9.806  1.00  0.00           H  
ATOM    872  HA  GLU A 565      -9.479  -2.567 -10.500  1.00  0.00           H  
ATOM    873  HB2 GLU A 565      -6.952  -2.451  -8.848  1.00  0.00           H  
ATOM    874  HB3 GLU A 565      -7.753  -3.924  -9.377  1.00  0.00           H  
ATOM    875  HG2 GLU A 565      -6.614  -1.830 -11.208  1.00  0.00           H  
ATOM    876  HG3 GLU A 565      -5.804  -3.327 -10.756  1.00  0.00           H  
ATOM    877  N   VAL A 566      -9.528  -1.289  -7.531  1.00  0.00           N  
ATOM    878  CA  VAL A 566     -10.251  -1.305  -6.268  1.00  0.00           C  
ATOM    879  C   VAL A 566     -11.710  -0.888  -6.479  1.00  0.00           C  
ATOM    880  O   VAL A 566     -12.625  -1.500  -5.927  1.00  0.00           O  
ATOM    881  CB  VAL A 566      -9.570  -0.418  -5.200  1.00  0.00           C  
ATOM    882  CG1 VAL A 566     -10.472  -0.233  -3.986  1.00  0.00           C  
ATOM    883  CG2 VAL A 566      -8.235  -1.032  -4.778  1.00  0.00           C  
ATOM    884  H   VAL A 566      -8.966  -0.519  -7.762  1.00  0.00           H  
ATOM    885  HA  VAL A 566     -10.243  -2.325  -5.908  1.00  0.00           H  
ATOM    886  HB  VAL A 566      -9.376   0.553  -5.631  1.00  0.00           H  
ATOM    887 HG11 VAL A 566     -10.711  -1.200  -3.563  1.00  0.00           H  
ATOM    888 HG12 VAL A 566      -9.963   0.368  -3.247  1.00  0.00           H  
ATOM    889 HG13 VAL A 566     -11.384   0.264  -4.287  1.00  0.00           H  
ATOM    890 HG21 VAL A 566      -7.581  -1.098  -5.635  1.00  0.00           H  
ATOM    891 HG22 VAL A 566      -7.775  -0.415  -4.021  1.00  0.00           H  
ATOM    892 HG23 VAL A 566      -8.401  -2.025  -4.378  1.00  0.00           H  
ATOM    893  N   ILE A 567     -11.921   0.138  -7.304  1.00  0.00           N  
ATOM    894  CA  ILE A 567     -13.273   0.649  -7.584  1.00  0.00           C  
ATOM    895  C   ILE A 567     -14.161  -0.431  -8.192  1.00  0.00           C  
ATOM    896  O   ILE A 567     -15.361  -0.494  -7.923  1.00  0.00           O  
ATOM    897  CB  ILE A 567     -13.244   1.851  -8.547  1.00  0.00           C  
ATOM    898  CG1 ILE A 567     -12.091   2.780  -8.192  1.00  0.00           C  
ATOM    899  CG2 ILE A 567     -14.566   2.606  -8.494  1.00  0.00           C  
ATOM    900  CD1 ILE A 567     -12.126   3.259  -6.759  1.00  0.00           C  
ATOM    901  H   ILE A 567     -11.147   0.581  -7.719  1.00  0.00           H  
ATOM    902  HA  ILE A 567     -13.706   0.972  -6.649  1.00  0.00           H  
ATOM    903  HB  ILE A 567     -13.106   1.480  -9.551  1.00  0.00           H  
ATOM    904 HG12 ILE A 567     -11.159   2.252  -8.348  1.00  0.00           H  
ATOM    905 HG13 ILE A 567     -12.125   3.648  -8.833  1.00  0.00           H  
ATOM    906 HG21 ILE A 567     -14.723   2.988  -7.494  1.00  0.00           H  
ATOM    907 HG22 ILE A 567     -14.539   3.429  -9.192  1.00  0.00           H  
ATOM    908 HG23 ILE A 567     -15.373   1.938  -8.755  1.00  0.00           H  
ATOM    909 HD11 ILE A 567     -12.038   2.411  -6.094  1.00  0.00           H  
ATOM    910 HD12 ILE A 567     -11.304   3.936  -6.587  1.00  0.00           H  
ATOM    911 HD13 ILE A 567     -13.058   3.769  -6.571  1.00  0.00           H  
ATOM    912  N   LYS A 568     -13.549  -1.304  -8.975  1.00  0.00           N  
ATOM    913  CA  LYS A 568     -14.302  -2.382  -9.594  1.00  0.00           C  
ATOM    914  C   LYS A 568     -14.651  -3.437  -8.562  1.00  0.00           C  
ATOM    915  O   LYS A 568     -15.745  -3.983  -8.571  1.00  0.00           O  
ATOM    916  CB  LYS A 568     -13.554  -2.994 -10.780  1.00  0.00           C  
ATOM    917  CG  LYS A 568     -12.182  -3.522 -10.431  1.00  0.00           C  
ATOM    918  CD  LYS A 568     -11.454  -4.068 -11.651  1.00  0.00           C  
ATOM    919  CE  LYS A 568     -11.299  -3.012 -12.733  1.00  0.00           C  
ATOM    920  NZ  LYS A 568     -10.467  -3.491 -13.866  1.00  0.00           N  
ATOM    921  H   LYS A 568     -12.587  -1.218  -9.142  1.00  0.00           H  
ATOM    922  HA  LYS A 568     -15.227  -1.954  -9.958  1.00  0.00           H  
ATOM    923  HB2 LYS A 568     -14.139  -3.810 -11.175  1.00  0.00           H  
ATOM    924  HB3 LYS A 568     -13.442  -2.240 -11.544  1.00  0.00           H  
ATOM    925  HG2 LYS A 568     -11.605  -2.715 -10.005  1.00  0.00           H  
ATOM    926  HG3 LYS A 568     -12.289  -4.313  -9.702  1.00  0.00           H  
ATOM    927  HD2 LYS A 568     -10.474  -4.408 -11.351  1.00  0.00           H  
ATOM    928  HD3 LYS A 568     -12.017  -4.899 -12.050  1.00  0.00           H  
ATOM    929  HE2 LYS A 568     -12.277  -2.748 -13.105  1.00  0.00           H  
ATOM    930  HE3 LYS A 568     -10.832  -2.138 -12.298  1.00  0.00           H  
ATOM    931  HZ1 LYS A 568     -10.807  -4.418 -14.192  1.00  0.00           H  
ATOM    932  HZ2 LYS A 568     -10.517  -2.818 -14.657  1.00  0.00           H  
ATOM    933  HZ3 LYS A 568      -9.470  -3.583 -13.566  1.00  0.00           H  
ATOM    934  N   TYR A 569     -13.730  -3.684  -7.641  1.00  0.00           N  
ATOM    935  CA  TYR A 569     -13.900  -4.697  -6.618  1.00  0.00           C  
ATOM    936  C   TYR A 569     -15.092  -4.351  -5.742  1.00  0.00           C  
ATOM    937  O   TYR A 569     -15.933  -5.201  -5.447  1.00  0.00           O  
ATOM    938  CB  TYR A 569     -12.625  -4.770  -5.777  1.00  0.00           C  
ATOM    939  CG  TYR A 569     -12.546  -5.955  -4.847  1.00  0.00           C  
ATOM    940  CD1 TYR A 569     -13.242  -5.978  -3.645  1.00  0.00           C  
ATOM    941  CD2 TYR A 569     -11.751  -7.045  -5.166  1.00  0.00           C  
ATOM    942  CE1 TYR A 569     -13.144  -7.058  -2.789  1.00  0.00           C  
ATOM    943  CE2 TYR A 569     -11.651  -8.127  -4.319  1.00  0.00           C  
ATOM    944  CZ  TYR A 569     -12.347  -8.128  -3.134  1.00  0.00           C  
ATOM    945  OH  TYR A 569     -12.236  -9.200  -2.287  1.00  0.00           O  
ATOM    946  H   TYR A 569     -12.906  -3.152  -7.641  1.00  0.00           H  
ATOM    947  HA  TYR A 569     -14.070  -5.648  -7.101  1.00  0.00           H  
ATOM    948  HB2 TYR A 569     -11.773  -4.818  -6.439  1.00  0.00           H  
ATOM    949  HB3 TYR A 569     -12.553  -3.874  -5.178  1.00  0.00           H  
ATOM    950  HD1 TYR A 569     -13.866  -5.136  -3.383  1.00  0.00           H  
ATOM    951  HD2 TYR A 569     -11.204  -7.039  -6.096  1.00  0.00           H  
ATOM    952  HE1 TYR A 569     -13.691  -7.061  -1.857  1.00  0.00           H  
ATOM    953  HE2 TYR A 569     -11.027  -8.967  -4.588  1.00  0.00           H  
ATOM    954  HH  TYR A 569     -11.315  -9.465  -2.231  1.00  0.00           H  
ATOM    955  N   LEU A 570     -15.161  -3.085  -5.355  1.00  0.00           N  
ATOM    956  CA  LEU A 570     -16.223  -2.591  -4.492  1.00  0.00           C  
ATOM    957  C   LEU A 570     -17.556  -2.584  -5.231  1.00  0.00           C  
ATOM    958  O   LEU A 570     -18.613  -2.758  -4.633  1.00  0.00           O  
ATOM    959  CB  LEU A 570     -15.885  -1.182  -4.011  1.00  0.00           C  
ATOM    960  CG  LEU A 570     -14.455  -0.999  -3.497  1.00  0.00           C  
ATOM    961  CD1 LEU A 570     -14.255   0.410  -2.978  1.00  0.00           C  
ATOM    962  CD2 LEU A 570     -14.129  -2.020  -2.422  1.00  0.00           C  
ATOM    963  H   LEU A 570     -14.488  -2.451  -5.687  1.00  0.00           H  
ATOM    964  HA  LEU A 570     -16.295  -3.249  -3.639  1.00  0.00           H  
ATOM    965  HB2 LEU A 570     -16.040  -0.500  -4.833  1.00  0.00           H  
ATOM    966  HB3 LEU A 570     -16.566  -0.922  -3.215  1.00  0.00           H  
ATOM    967  HG  LEU A 570     -13.767  -1.148  -4.317  1.00  0.00           H  
ATOM    968 HD11 LEU A 570     -14.942   0.596  -2.165  1.00  0.00           H  
ATOM    969 HD12 LEU A 570     -13.241   0.523  -2.624  1.00  0.00           H  
ATOM    970 HD13 LEU A 570     -14.439   1.116  -3.774  1.00  0.00           H  
ATOM    971 HD21 LEU A 570     -14.180  -3.013  -2.846  1.00  0.00           H  
ATOM    972 HD22 LEU A 570     -13.133  -1.841  -2.047  1.00  0.00           H  
ATOM    973 HD23 LEU A 570     -14.841  -1.934  -1.615  1.00  0.00           H  
ATOM    974  N   SER A 571     -17.496  -2.346  -6.532  1.00  0.00           N  
ATOM    975  CA  SER A 571     -18.688  -2.330  -7.366  1.00  0.00           C  
ATOM    976  C   SER A 571     -19.216  -3.748  -7.591  1.00  0.00           C  
ATOM    977  O   SER A 571     -20.424  -3.966  -7.670  1.00  0.00           O  
ATOM    978  CB  SER A 571     -18.376  -1.657  -8.707  1.00  0.00           C  
ATOM    979  OG  SER A 571     -19.555  -1.419  -9.460  1.00  0.00           O  
ATOM    980  H   SER A 571     -16.624  -2.168  -6.944  1.00  0.00           H  
ATOM    981  HA  SER A 571     -19.443  -1.755  -6.852  1.00  0.00           H  
ATOM    982  HB2 SER A 571     -17.886  -0.712  -8.526  1.00  0.00           H  
ATOM    983  HB3 SER A 571     -17.720  -2.295  -9.281  1.00  0.00           H  
ATOM    984  HG  SER A 571     -20.317  -1.793  -8.993  1.00  0.00           H  
ATOM    985  N   ARG A 572     -18.303  -4.707  -7.682  1.00  0.00           N  
ATOM    986  CA  ARG A 572     -18.663  -6.091  -7.978  1.00  0.00           C  
ATOM    987  C   ARG A 572     -19.084  -6.842  -6.718  1.00  0.00           C  
ATOM    988  O   ARG A 572     -20.019  -7.641  -6.742  1.00  0.00           O  
ATOM    989  CB  ARG A 572     -17.485  -6.802  -8.645  1.00  0.00           C  
ATOM    990  CG  ARG A 572     -17.070  -6.158  -9.956  1.00  0.00           C  
ATOM    991  CD  ARG A 572     -15.802  -6.775 -10.523  1.00  0.00           C  
ATOM    992  NE  ARG A 572     -15.965  -8.200 -10.811  1.00  0.00           N  
ATOM    993  CZ  ARG A 572     -15.405  -8.825 -11.845  1.00  0.00           C  
ATOM    994  NH1 ARG A 572     -14.664  -8.154 -12.719  1.00  0.00           N  
ATOM    995  NH2 ARG A 572     -15.589 -10.127 -12.007  1.00  0.00           N  
ATOM    996  H   ARG A 572     -17.357  -4.477  -7.555  1.00  0.00           H  
ATOM    997  HA  ARG A 572     -19.495  -6.075  -8.665  1.00  0.00           H  
ATOM    998  HB2 ARG A 572     -16.639  -6.784  -7.974  1.00  0.00           H  
ATOM    999  HB3 ARG A 572     -17.758  -7.827  -8.841  1.00  0.00           H  
ATOM   1000  HG2 ARG A 572     -17.868  -6.278 -10.672  1.00  0.00           H  
ATOM   1001  HG3 ARG A 572     -16.898  -5.107  -9.779  1.00  0.00           H  
ATOM   1002  HD2 ARG A 572     -15.545  -6.258 -11.435  1.00  0.00           H  
ATOM   1003  HD3 ARG A 572     -15.001  -6.647  -9.805  1.00  0.00           H  
ATOM   1004  HE  ARG A 572     -16.521  -8.723 -10.188  1.00  0.00           H  
ATOM   1005 HH11 ARG A 572     -14.520  -7.167 -12.608  1.00  0.00           H  
ATOM   1006 HH12 ARG A 572     -14.239  -8.633 -13.491  1.00  0.00           H  
ATOM   1007 HH21 ARG A 572     -16.149 -10.645 -11.352  1.00  0.00           H  
ATOM   1008 HH22 ARG A 572     -15.169 -10.603 -12.783  1.00  0.00           H  
ATOM   1009  N   ASN A 573     -18.392  -6.580  -5.622  1.00  0.00           N  
ATOM   1010  CA  ASN A 573     -18.668  -7.258  -4.361  1.00  0.00           C  
ATOM   1011  C   ASN A 573     -19.384  -6.313  -3.414  1.00  0.00           C  
ATOM   1012  O   ASN A 573     -19.461  -5.117  -3.677  1.00  0.00           O  
ATOM   1013  CB  ASN A 573     -17.366  -7.745  -3.721  1.00  0.00           C  
ATOM   1014  CG  ASN A 573     -16.634  -8.756  -4.579  1.00  0.00           C  
ATOM   1015  OD1 ASN A 573     -16.832  -9.964  -4.442  1.00  0.00           O  
ATOM   1016  ND2 ASN A 573     -15.793  -8.271  -5.482  1.00  0.00           N  
ATOM   1017  H   ASN A 573     -17.683  -5.900  -5.653  1.00  0.00           H  
ATOM   1018  HA  ASN A 573     -19.305  -8.105  -4.565  1.00  0.00           H  
ATOM   1019  HB2 ASN A 573     -16.713  -6.899  -3.561  1.00  0.00           H  
ATOM   1020  HB3 ASN A 573     -17.590  -8.204  -2.770  1.00  0.00           H  
ATOM   1021 HD21 ASN A 573     -15.694  -7.295  -5.550  1.00  0.00           H  
ATOM   1022 HD22 ASN A 573     -15.298  -8.908  -6.042  1.00  0.00           H  
ATOM   1023  N   VAL A 574     -19.912  -6.833  -2.319  1.00  0.00           N  
ATOM   1024  CA  VAL A 574     -20.575  -5.980  -1.347  1.00  0.00           C  
ATOM   1025  C   VAL A 574     -19.587  -5.547  -0.275  1.00  0.00           C  
ATOM   1026  O   VAL A 574     -19.071  -6.374   0.485  1.00  0.00           O  
ATOM   1027  CB  VAL A 574     -21.770  -6.694  -0.684  1.00  0.00           C  
ATOM   1028  CG1 VAL A 574     -22.513  -5.749   0.249  1.00  0.00           C  
ATOM   1029  CG2 VAL A 574     -22.708  -7.254  -1.741  1.00  0.00           C  
ATOM   1030  H   VAL A 574     -19.849  -7.799  -2.157  1.00  0.00           H  
ATOM   1031  HA  VAL A 574     -20.941  -5.105  -1.863  1.00  0.00           H  
ATOM   1032  HB  VAL A 574     -21.390  -7.518  -0.098  1.00  0.00           H  
ATOM   1033 HG11 VAL A 574     -22.872  -4.899  -0.312  1.00  0.00           H  
ATOM   1034 HG12 VAL A 574     -23.351  -6.265   0.694  1.00  0.00           H  
ATOM   1035 HG13 VAL A 574     -21.845  -5.410   1.027  1.00  0.00           H  
ATOM   1036 HG21 VAL A 574     -22.166  -7.938  -2.377  1.00  0.00           H  
ATOM   1037 HG22 VAL A 574     -23.521  -7.776  -1.262  1.00  0.00           H  
ATOM   1038 HG23 VAL A 574     -23.101  -6.445  -2.337  1.00  0.00           H  
ATOM   1039  N   VAL A 575     -19.332  -4.249  -0.214  1.00  0.00           N  
ATOM   1040  CA  VAL A 575     -18.395  -3.694   0.751  1.00  0.00           C  
ATOM   1041  C   VAL A 575     -18.860  -2.310   1.185  1.00  0.00           C  
ATOM   1042  O   VAL A 575     -18.730  -1.342   0.438  1.00  0.00           O  
ATOM   1043  CB  VAL A 575     -16.959  -3.574   0.179  1.00  0.00           C  
ATOM   1044  CG1 VAL A 575     -15.994  -3.155   1.267  1.00  0.00           C  
ATOM   1045  CG2 VAL A 575     -16.486  -4.871  -0.457  1.00  0.00           C  
ATOM   1046  H   VAL A 575     -19.791  -3.642  -0.836  1.00  0.00           H  
ATOM   1047  HA  VAL A 575     -18.370  -4.345   1.611  1.00  0.00           H  
ATOM   1048  HB  VAL A 575     -16.962  -2.805  -0.582  1.00  0.00           H  
ATOM   1049 HG11 VAL A 575     -16.028  -3.873   2.074  1.00  0.00           H  
ATOM   1050 HG12 VAL A 575     -14.993  -3.116   0.863  1.00  0.00           H  
ATOM   1051 HG13 VAL A 575     -16.271  -2.180   1.641  1.00  0.00           H  
ATOM   1052 HG21 VAL A 575     -17.156  -5.146  -1.256  1.00  0.00           H  
ATOM   1053 HG22 VAL A 575     -15.489  -4.735  -0.852  1.00  0.00           H  
ATOM   1054 HG23 VAL A 575     -16.474  -5.650   0.288  1.00  0.00           H  
ATOM   1055  N   HIS A 576     -19.404  -2.217   2.386  1.00  0.00           N  
ATOM   1056  CA  HIS A 576     -19.920  -0.948   2.891  1.00  0.00           C  
ATOM   1057  C   HIS A 576     -19.107  -0.449   4.079  1.00  0.00           C  
ATOM   1058  O   HIS A 576     -19.143   0.737   4.411  1.00  0.00           O  
ATOM   1059  CB  HIS A 576     -21.405  -1.069   3.263  1.00  0.00           C  
ATOM   1060  CG  HIS A 576     -21.772  -2.367   3.919  1.00  0.00           C  
ATOM   1061  ND1 HIS A 576     -22.376  -3.375   3.210  1.00  0.00           N  
ATOM   1062  CD2 HIS A 576     -21.605  -2.767   5.202  1.00  0.00           C  
ATOM   1063  CE1 HIS A 576     -22.562  -4.361   4.068  1.00  0.00           C  
ATOM   1064  NE2 HIS A 576     -22.112  -4.039   5.289  1.00  0.00           N  
ATOM   1065  H   HIS A 576     -19.470  -3.021   2.946  1.00  0.00           H  
ATOM   1066  HA  HIS A 576     -19.825  -0.226   2.093  1.00  0.00           H  
ATOM   1067  HB2 HIS A 576     -21.661  -0.273   3.945  1.00  0.00           H  
ATOM   1068  HB3 HIS A 576     -22.000  -0.970   2.367  1.00  0.00           H  
ATOM   1069  HD2 HIS A 576     -21.162  -2.199   6.003  1.00  0.00           H  
ATOM   1070  HE1 HIS A 576     -23.017  -5.306   3.817  1.00  0.00           H  
ATOM   1071  HE2 HIS A 576     -22.353  -4.499   6.125  1.00  0.00           H  
ATOM   1072  N   SER A 577     -18.368  -1.350   4.709  1.00  0.00           N  
ATOM   1073  CA  SER A 577     -17.513  -0.978   5.826  1.00  0.00           C  
ATOM   1074  C   SER A 577     -16.344  -0.127   5.335  1.00  0.00           C  
ATOM   1075  O   SER A 577     -15.970   0.864   5.962  1.00  0.00           O  
ATOM   1076  CB  SER A 577     -17.009  -2.237   6.526  1.00  0.00           C  
ATOM   1077  OG  SER A 577     -18.095  -3.071   6.902  1.00  0.00           O  
ATOM   1078  H   SER A 577     -18.404  -2.288   4.426  1.00  0.00           H  
ATOM   1079  HA  SER A 577     -18.102  -0.398   6.520  1.00  0.00           H  
ATOM   1080  HB2 SER A 577     -16.363  -2.785   5.856  1.00  0.00           H  
ATOM   1081  HB3 SER A 577     -16.458  -1.960   7.412  1.00  0.00           H  
ATOM   1082  HG  SER A 577     -18.812  -2.520   7.246  1.00  0.00           H  
ATOM   1083  N   VAL A 578     -15.777  -0.522   4.206  1.00  0.00           N  
ATOM   1084  CA  VAL A 578     -14.729   0.262   3.574  1.00  0.00           C  
ATOM   1085  C   VAL A 578     -15.109   0.663   2.152  1.00  0.00           C  
ATOM   1086  O   VAL A 578     -15.641  -0.136   1.386  1.00  0.00           O  
ATOM   1087  CB  VAL A 578     -13.366  -0.473   3.590  1.00  0.00           C  
ATOM   1088  CG1 VAL A 578     -12.799  -0.499   4.998  1.00  0.00           C  
ATOM   1089  CG2 VAL A 578     -13.488  -1.892   3.063  1.00  0.00           C  
ATOM   1090  H   VAL A 578     -16.038  -1.396   3.841  1.00  0.00           H  
ATOM   1091  HA  VAL A 578     -14.618   1.167   4.155  1.00  0.00           H  
ATOM   1092  HB  VAL A 578     -12.678   0.069   2.957  1.00  0.00           H  
ATOM   1093 HG11 VAL A 578     -13.497  -0.991   5.659  1.00  0.00           H  
ATOM   1094 HG12 VAL A 578     -11.865  -1.040   4.996  1.00  0.00           H  
ATOM   1095 HG13 VAL A 578     -12.629   0.511   5.338  1.00  0.00           H  
ATOM   1096 HG21 VAL A 578     -13.794  -1.867   2.027  1.00  0.00           H  
ATOM   1097 HG22 VAL A 578     -12.532  -2.390   3.145  1.00  0.00           H  
ATOM   1098 HG23 VAL A 578     -14.224  -2.429   3.644  1.00  0.00           H  
ATOM   1099  N   ARG A 579     -14.871   1.924   1.825  1.00  0.00           N  
ATOM   1100  CA  ARG A 579     -15.143   2.450   0.497  1.00  0.00           C  
ATOM   1101  C   ARG A 579     -13.814   2.807  -0.146  1.00  0.00           C  
ATOM   1102  O   ARG A 579     -12.780   2.704   0.509  1.00  0.00           O  
ATOM   1103  CB  ARG A 579     -16.038   3.690   0.574  1.00  0.00           C  
ATOM   1104  CG  ARG A 579     -17.218   3.539   1.522  1.00  0.00           C  
ATOM   1105  CD  ARG A 579     -18.209   2.493   1.032  1.00  0.00           C  
ATOM   1106  NE  ARG A 579     -18.941   2.947  -0.154  1.00  0.00           N  
ATOM   1107  CZ  ARG A 579     -19.414   2.143  -1.109  1.00  0.00           C  
ATOM   1108  NH1 ARG A 579     -19.226   0.833  -1.042  1.00  0.00           N  
ATOM   1109  NH2 ARG A 579     -20.086   2.653  -2.134  1.00  0.00           N  
ATOM   1110  H   ARG A 579     -14.449   2.524   2.484  1.00  0.00           H  
ATOM   1111  HA  ARG A 579     -15.630   1.681  -0.085  1.00  0.00           H  
ATOM   1112  HB2 ARG A 579     -15.443   4.530   0.899  1.00  0.00           H  
ATOM   1113  HB3 ARG A 579     -16.424   3.900  -0.413  1.00  0.00           H  
ATOM   1114  HG2 ARG A 579     -16.850   3.243   2.493  1.00  0.00           H  
ATOM   1115  HG3 ARG A 579     -17.723   4.491   1.602  1.00  0.00           H  
ATOM   1116  HD2 ARG A 579     -17.667   1.591   0.789  1.00  0.00           H  
ATOM   1117  HD3 ARG A 579     -18.913   2.287   1.825  1.00  0.00           H  
ATOM   1118  HE  ARG A 579     -19.099   3.915  -0.235  1.00  0.00           H  
ATOM   1119 HH11 ARG A 579     -18.728   0.427  -0.269  1.00  0.00           H  
ATOM   1120 HH12 ARG A 579     -19.584   0.236  -1.764  1.00  0.00           H  
ATOM   1121 HH21 ARG A 579     -20.244   3.643  -2.193  1.00  0.00           H  
ATOM   1122 HH22 ARG A 579     -20.441   2.053  -2.854  1.00  0.00           H  
ATOM   1123  N   ARG A 580     -13.826   3.226  -1.408  1.00  0.00           N  
ATOM   1124  CA  ARG A 580     -12.592   3.534  -2.130  1.00  0.00           C  
ATOM   1125  C   ARG A 580     -11.712   4.529  -1.372  1.00  0.00           C  
ATOM   1126  O   ARG A 580     -10.489   4.476  -1.487  1.00  0.00           O  
ATOM   1127  CB  ARG A 580     -12.869   4.059  -3.541  1.00  0.00           C  
ATOM   1128  CG  ARG A 580     -13.731   5.303  -3.600  1.00  0.00           C  
ATOM   1129  CD  ARG A 580     -15.194   4.947  -3.780  1.00  0.00           C  
ATOM   1130  NE  ARG A 580     -16.028   6.113  -4.064  1.00  0.00           N  
ATOM   1131  CZ  ARG A 580     -17.360   6.066  -4.150  1.00  0.00           C  
ATOM   1132  NH1 ARG A 580     -18.000   4.919  -3.962  1.00  0.00           N  
ATOM   1133  NH2 ARG A 580     -18.052   7.162  -4.427  1.00  0.00           N  
ATOM   1134  H   ARG A 580     -14.685   3.346  -1.854  1.00  0.00           H  
ATOM   1135  HA  ARG A 580     -12.048   2.612  -2.224  1.00  0.00           H  
ATOM   1136  HB2 ARG A 580     -11.926   4.285  -4.015  1.00  0.00           H  
ATOM   1137  HB3 ARG A 580     -13.362   3.281  -4.107  1.00  0.00           H  
ATOM   1138  HG2 ARG A 580     -13.613   5.844  -2.679  1.00  0.00           H  
ATOM   1139  HG3 ARG A 580     -13.408   5.916  -4.423  1.00  0.00           H  
ATOM   1140  HD2 ARG A 580     -15.278   4.249  -4.599  1.00  0.00           H  
ATOM   1141  HD3 ARG A 580     -15.545   4.481  -2.871  1.00  0.00           H  
ATOM   1142  HE  ARG A 580     -15.571   6.975  -4.205  1.00  0.00           H  
ATOM   1143 HH11 ARG A 580     -17.487   4.082  -3.759  1.00  0.00           H  
ATOM   1144 HH12 ARG A 580     -19.002   4.887  -4.015  1.00  0.00           H  
ATOM   1145 HH21 ARG A 580     -17.580   8.036  -4.575  1.00  0.00           H  
ATOM   1146 HH22 ARG A 580     -19.053   7.123  -4.496  1.00  0.00           H  
ATOM   1147  N   GLU A 581     -12.322   5.445  -0.614  1.00  0.00           N  
ATOM   1148  CA  GLU A 581     -11.578   6.418   0.183  1.00  0.00           C  
ATOM   1149  C   GLU A 581     -10.698   5.770   1.256  1.00  0.00           C  
ATOM   1150  O   GLU A 581      -9.664   6.321   1.627  1.00  0.00           O  
ATOM   1151  CB  GLU A 581     -12.551   7.403   0.835  1.00  0.00           C  
ATOM   1152  CG  GLU A 581     -13.527   6.748   1.800  1.00  0.00           C  
ATOM   1153  CD  GLU A 581     -14.651   7.673   2.210  1.00  0.00           C  
ATOM   1154  OE1 GLU A 581     -15.676   7.719   1.499  1.00  0.00           O  
ATOM   1155  OE2 GLU A 581     -14.516   8.361   3.242  1.00  0.00           O  
ATOM   1156  H   GLU A 581     -13.291   5.568  -0.696  1.00  0.00           H  
ATOM   1157  HA  GLU A 581     -10.948   6.963  -0.499  1.00  0.00           H  
ATOM   1158  HB2 GLU A 581     -11.984   8.145   1.378  1.00  0.00           H  
ATOM   1159  HB3 GLU A 581     -13.119   7.894   0.060  1.00  0.00           H  
ATOM   1160  HG2 GLU A 581     -13.952   5.876   1.327  1.00  0.00           H  
ATOM   1161  HG3 GLU A 581     -12.988   6.447   2.686  1.00  0.00           H  
ATOM   1162  N   HIS A 582     -11.112   4.608   1.746  1.00  0.00           N  
ATOM   1163  CA  HIS A 582     -10.383   3.905   2.802  1.00  0.00           C  
ATOM   1164  C   HIS A 582      -9.114   3.270   2.251  1.00  0.00           C  
ATOM   1165  O   HIS A 582      -8.247   2.817   2.995  1.00  0.00           O  
ATOM   1166  CB  HIS A 582     -11.272   2.847   3.460  1.00  0.00           C  
ATOM   1167  CG  HIS A 582     -12.379   3.426   4.288  1.00  0.00           C  
ATOM   1168  ND1 HIS A 582     -13.695   3.300   3.920  1.00  0.00           N  
ATOM   1169  CD2 HIS A 582     -12.313   4.109   5.455  1.00  0.00           C  
ATOM   1170  CE1 HIS A 582     -14.396   3.900   4.864  1.00  0.00           C  
ATOM   1171  NE2 HIS A 582     -13.602   4.409   5.817  1.00  0.00           N  
ATOM   1172  H   HIS A 582     -11.929   4.201   1.383  1.00  0.00           H  
ATOM   1173  HA  HIS A 582     -10.104   4.636   3.546  1.00  0.00           H  
ATOM   1174  HB2 HIS A 582     -11.718   2.233   2.692  1.00  0.00           H  
ATOM   1175  HB3 HIS A 582     -10.664   2.228   4.103  1.00  0.00           H  
ATOM   1176  HD2 HIS A 582     -11.417   4.373   6.002  1.00  0.00           H  
ATOM   1177  HE1 HIS A 582     -15.476   3.962   4.871  1.00  0.00           H  
ATOM   1178  HE2 HIS A 582     -13.857   5.107   6.460  1.00  0.00           H  
ATOM   1179  N   PHE A 583      -9.020   3.246   0.937  1.00  0.00           N  
ATOM   1180  CA  PHE A 583      -7.877   2.666   0.263  1.00  0.00           C  
ATOM   1181  C   PHE A 583      -7.011   3.778  -0.300  1.00  0.00           C  
ATOM   1182  O   PHE A 583      -7.500   4.650  -1.018  1.00  0.00           O  
ATOM   1183  CB  PHE A 583      -8.325   1.721  -0.854  1.00  0.00           C  
ATOM   1184  CG  PHE A 583      -9.287   0.663  -0.392  1.00  0.00           C  
ATOM   1185  CD1 PHE A 583      -8.845  -0.430   0.327  1.00  0.00           C  
ATOM   1186  CD2 PHE A 583     -10.632   0.767  -0.679  1.00  0.00           C  
ATOM   1187  CE1 PHE A 583      -9.729  -1.399   0.752  1.00  0.00           C  
ATOM   1188  CE2 PHE A 583     -11.525  -0.199  -0.259  1.00  0.00           C  
ATOM   1189  CZ  PHE A 583     -11.072  -1.284   0.459  1.00  0.00           C  
ATOM   1190  H   PHE A 583      -9.723   3.695   0.422  1.00  0.00           H  
ATOM   1191  HA  PHE A 583      -7.306   2.111   0.992  1.00  0.00           H  
ATOM   1192  HB2 PHE A 583      -8.807   2.294  -1.630  1.00  0.00           H  
ATOM   1193  HB3 PHE A 583      -7.458   1.226  -1.266  1.00  0.00           H  
ATOM   1194  HD1 PHE A 583      -7.795  -0.522   0.557  1.00  0.00           H  
ATOM   1195  HD2 PHE A 583     -10.983   1.614  -1.238  1.00  0.00           H  
ATOM   1196  HE1 PHE A 583      -9.370  -2.249   1.312  1.00  0.00           H  
ATOM   1197  HE2 PHE A 583     -12.576  -0.104  -0.493  1.00  0.00           H  
ATOM   1198  HZ  PHE A 583     -11.766  -2.042   0.791  1.00  0.00           H  
ATOM   1199  N   SER A 584      -5.733   3.757   0.022  1.00  0.00           N  
ATOM   1200  CA  SER A 584      -4.822   4.790  -0.424  1.00  0.00           C  
ATOM   1201  C   SER A 584      -3.549   4.138  -0.929  1.00  0.00           C  
ATOM   1202  O   SER A 584      -2.995   3.255  -0.272  1.00  0.00           O  
ATOM   1203  CB  SER A 584      -4.508   5.762   0.718  1.00  0.00           C  
ATOM   1204  OG  SER A 584      -3.611   6.779   0.299  1.00  0.00           O  
ATOM   1205  H   SER A 584      -5.365   2.997   0.529  1.00  0.00           H  
ATOM   1206  HA  SER A 584      -5.292   5.328  -1.235  1.00  0.00           H  
ATOM   1207  HB2 SER A 584      -5.423   6.225   1.055  1.00  0.00           H  
ATOM   1208  HB3 SER A 584      -4.059   5.218   1.536  1.00  0.00           H  
ATOM   1209  HG  SER A 584      -4.080   7.625   0.269  1.00  0.00           H  
ATOM   1210  N   PHE A 585      -3.085   4.562  -2.090  1.00  0.00           N  
ATOM   1211  CA  PHE A 585      -1.915   3.956  -2.700  1.00  0.00           C  
ATOM   1212  C   PHE A 585      -0.691   4.849  -2.573  1.00  0.00           C  
ATOM   1213  O   PHE A 585       0.410   4.469  -2.975  1.00  0.00           O  
ATOM   1214  CB  PHE A 585      -2.188   3.622  -4.163  1.00  0.00           C  
ATOM   1215  CG  PHE A 585      -3.055   2.411  -4.334  1.00  0.00           C  
ATOM   1216  CD1 PHE A 585      -2.553   1.162  -4.038  1.00  0.00           C  
ATOM   1217  CD2 PHE A 585      -4.359   2.514  -4.787  1.00  0.00           C  
ATOM   1218  CE1 PHE A 585      -3.322   0.033  -4.188  1.00  0.00           C  
ATOM   1219  CE2 PHE A 585      -5.140   1.382  -4.940  1.00  0.00           C  
ATOM   1220  CZ  PHE A 585      -4.615   0.139  -4.640  1.00  0.00           C  
ATOM   1221  H   PHE A 585      -3.539   5.302  -2.549  1.00  0.00           H  
ATOM   1222  HA  PHE A 585      -1.721   3.038  -2.170  1.00  0.00           H  
ATOM   1223  HB2 PHE A 585      -2.685   4.456  -4.628  1.00  0.00           H  
ATOM   1224  HB3 PHE A 585      -1.251   3.437  -4.665  1.00  0.00           H  
ATOM   1225  HD1 PHE A 585      -1.538   1.072  -3.686  1.00  0.00           H  
ATOM   1226  HD2 PHE A 585      -4.767   3.487  -5.021  1.00  0.00           H  
ATOM   1227  HE1 PHE A 585      -2.910  -0.934  -3.948  1.00  0.00           H  
ATOM   1228  HE2 PHE A 585      -6.156   1.470  -5.294  1.00  0.00           H  
ATOM   1229  HZ  PHE A 585      -5.212  -0.750  -4.764  1.00  0.00           H  
ATOM   1230  N   SER A 586      -0.888   6.040  -2.036  1.00  0.00           N  
ATOM   1231  CA  SER A 586       0.221   6.933  -1.739  1.00  0.00           C  
ATOM   1232  C   SER A 586       1.165   6.303  -0.713  1.00  0.00           C  
ATOM   1233  O   SER A 586       0.768   6.036   0.427  1.00  0.00           O  
ATOM   1234  CB  SER A 586      -0.317   8.259  -1.207  1.00  0.00           C  
ATOM   1235  OG  SER A 586      -1.190   8.870  -2.144  1.00  0.00           O  
ATOM   1236  H   SER A 586      -1.806   6.348  -1.878  1.00  0.00           H  
ATOM   1237  HA  SER A 586       0.763   7.112  -2.655  1.00  0.00           H  
ATOM   1238  HB2 SER A 586      -0.861   8.082  -0.291  1.00  0.00           H  
ATOM   1239  HB3 SER A 586       0.508   8.927  -1.011  1.00  0.00           H  
ATOM   1240  HG  SER A 586      -1.604   8.186  -2.687  1.00  0.00           H  
ATOM   1241  N   PRO A 587       2.433   6.053  -1.097  1.00  0.00           N  
ATOM   1242  CA  PRO A 587       3.430   5.463  -0.198  1.00  0.00           C  
ATOM   1243  C   PRO A 587       3.949   6.461   0.833  1.00  0.00           C  
ATOM   1244  O   PRO A 587       4.920   6.192   1.533  1.00  0.00           O  
ATOM   1245  CB  PRO A 587       4.550   5.043  -1.143  1.00  0.00           C  
ATOM   1246  CG  PRO A 587       4.469   6.022  -2.258  1.00  0.00           C  
ATOM   1247  CD  PRO A 587       3.000   6.306  -2.440  1.00  0.00           C  
ATOM   1248  HA  PRO A 587       3.038   4.594   0.310  1.00  0.00           H  
ATOM   1249  HB2 PRO A 587       5.497   5.100  -0.627  1.00  0.00           H  
ATOM   1250  HB3 PRO A 587       4.381   4.034  -1.486  1.00  0.00           H  
ATOM   1251  HG2 PRO A 587       4.997   6.926  -1.991  1.00  0.00           H  
ATOM   1252  HG3 PRO A 587       4.888   5.593  -3.158  1.00  0.00           H  
ATOM   1253  HD2 PRO A 587       2.848   7.333  -2.738  1.00  0.00           H  
ATOM   1254  HD3 PRO A 587       2.574   5.631  -3.167  1.00  0.00           H  
ATOM   1255  N   ARG A 588       3.289   7.610   0.934  1.00  0.00           N  
ATOM   1256  CA  ARG A 588       3.610   8.600   1.945  1.00  0.00           C  
ATOM   1257  C   ARG A 588       2.687   8.405   3.139  1.00  0.00           C  
ATOM   1258  O   ARG A 588       2.758   9.131   4.132  1.00  0.00           O  
ATOM   1259  CB  ARG A 588       3.457  10.016   1.378  1.00  0.00           C  
ATOM   1260  CG  ARG A 588       4.351  10.290   0.177  1.00  0.00           C  
ATOM   1261  CD  ARG A 588       4.254  11.736  -0.285  1.00  0.00           C  
ATOM   1262  NE  ARG A 588       2.927  12.074  -0.803  1.00  0.00           N  
ATOM   1263  CZ  ARG A 588       2.568  13.298  -1.201  1.00  0.00           C  
ATOM   1264  NH1 ARG A 588       3.426  14.310  -1.136  1.00  0.00           N  
ATOM   1265  NH2 ARG A 588       1.343  13.506  -1.662  1.00  0.00           N  
ATOM   1266  H   ARG A 588       2.555   7.793   0.317  1.00  0.00           H  
ATOM   1267  HA  ARG A 588       4.631   8.444   2.257  1.00  0.00           H  
ATOM   1268  HB2 ARG A 588       2.430  10.161   1.076  1.00  0.00           H  
ATOM   1269  HB3 ARG A 588       3.700  10.729   2.151  1.00  0.00           H  
ATOM   1270  HG2 ARG A 588       5.374  10.081   0.449  1.00  0.00           H  
ATOM   1271  HG3 ARG A 588       4.054   9.641  -0.635  1.00  0.00           H  
ATOM   1272  HD2 ARG A 588       4.473  12.380   0.552  1.00  0.00           H  
ATOM   1273  HD3 ARG A 588       4.984  11.897  -1.062  1.00  0.00           H  
ATOM   1274  HE  ARG A 588       2.267  11.348  -0.861  1.00  0.00           H  
ATOM   1275 HH11 ARG A 588       4.355  14.166  -0.787  1.00  0.00           H  
ATOM   1276 HH12 ARG A 588       3.148  15.229  -1.434  1.00  0.00           H  
ATOM   1277 HH21 ARG A 588       0.687  12.747  -1.713  1.00  0.00           H  
ATOM   1278 HH22 ARG A 588       1.062  14.423  -1.953  1.00  0.00           H  
ATOM   1279  N   MET A 589       1.811   7.417   3.011  1.00  0.00           N  
ATOM   1280  CA  MET A 589       0.885   7.057   4.071  1.00  0.00           C  
ATOM   1281  C   MET A 589       1.429   5.879   4.872  1.00  0.00           C  
ATOM   1282  O   MET A 589       1.391   4.737   4.409  1.00  0.00           O  
ATOM   1283  CB  MET A 589      -0.481   6.694   3.482  1.00  0.00           C  
ATOM   1284  CG  MET A 589      -1.548   6.474   4.527  1.00  0.00           C  
ATOM   1285  SD  MET A 589      -1.857   7.933   5.536  1.00  0.00           S  
ATOM   1286  CE  MET A 589      -2.597   9.034   4.332  1.00  0.00           C  
ATOM   1287  H   MET A 589       1.770   6.942   2.155  1.00  0.00           H  
ATOM   1288  HA  MET A 589       0.775   7.909   4.726  1.00  0.00           H  
ATOM   1289  HB2 MET A 589      -0.807   7.485   2.825  1.00  0.00           H  
ATOM   1290  HB3 MET A 589      -0.382   5.781   2.913  1.00  0.00           H  
ATOM   1291  HG2 MET A 589      -2.464   6.197   4.030  1.00  0.00           H  
ATOM   1292  HG3 MET A 589      -1.232   5.669   5.170  1.00  0.00           H  
ATOM   1293  HE1 MET A 589      -3.490   8.580   3.930  1.00  0.00           H  
ATOM   1294  HE2 MET A 589      -2.852   9.969   4.808  1.00  0.00           H  
ATOM   1295  HE3 MET A 589      -1.896   9.217   3.532  1.00  0.00           H  
ATOM   1296  N   PRO A 590       1.945   6.140   6.080  1.00  0.00           N  
ATOM   1297  CA  PRO A 590       2.545   5.110   6.927  1.00  0.00           C  
ATOM   1298  C   PRO A 590       1.505   4.322   7.715  1.00  0.00           C  
ATOM   1299  O   PRO A 590       1.378   4.479   8.928  1.00  0.00           O  
ATOM   1300  CB  PRO A 590       3.428   5.926   7.867  1.00  0.00           C  
ATOM   1301  CG  PRO A 590       2.716   7.227   8.018  1.00  0.00           C  
ATOM   1302  CD  PRO A 590       1.983   7.469   6.722  1.00  0.00           C  
ATOM   1303  HA  PRO A 590       3.151   4.429   6.354  1.00  0.00           H  
ATOM   1304  HB2 PRO A 590       3.519   5.413   8.812  1.00  0.00           H  
ATOM   1305  HB3 PRO A 590       4.404   6.061   7.427  1.00  0.00           H  
ATOM   1306  HG2 PRO A 590       2.014   7.167   8.836  1.00  0.00           H  
ATOM   1307  HG3 PRO A 590       3.431   8.016   8.195  1.00  0.00           H  
ATOM   1308  HD2 PRO A 590       0.984   7.829   6.916  1.00  0.00           H  
ATOM   1309  HD3 PRO A 590       2.526   8.174   6.110  1.00  0.00           H  
ATOM   1310  N   VAL A 591       0.748   3.485   7.023  1.00  0.00           N  
ATOM   1311  CA  VAL A 591      -0.338   2.768   7.671  1.00  0.00           C  
ATOM   1312  C   VAL A 591      -0.057   1.282   7.888  1.00  0.00           C  
ATOM   1313  O   VAL A 591       0.179   0.879   9.028  1.00  0.00           O  
ATOM   1314  CB  VAL A 591      -1.666   2.989   6.930  1.00  0.00           C  
ATOM   1315  CG1 VAL A 591      -2.760   2.103   7.494  1.00  0.00           C  
ATOM   1316  CG2 VAL A 591      -2.057   4.443   7.064  1.00  0.00           C  
ATOM   1317  H   VAL A 591       0.893   3.387   6.060  1.00  0.00           H  
ATOM   1318  HA  VAL A 591      -0.453   3.210   8.649  1.00  0.00           H  
ATOM   1319  HB  VAL A 591      -1.535   2.767   5.881  1.00  0.00           H  
ATOM   1320 HG11 VAL A 591      -2.888   2.320   8.543  1.00  0.00           H  
ATOM   1321 HG12 VAL A 591      -3.687   2.296   6.973  1.00  0.00           H  
ATOM   1322 HG13 VAL A 591      -2.485   1.067   7.370  1.00  0.00           H  
ATOM   1323 HG21 VAL A 591      -1.170   5.059   6.993  1.00  0.00           H  
ATOM   1324 HG22 VAL A 591      -2.748   4.705   6.280  1.00  0.00           H  
ATOM   1325 HG23 VAL A 591      -2.525   4.600   8.024  1.00  0.00           H  
ATOM   1326  N   GLY A 592      -0.062   0.451   6.841  1.00  0.00           N  
ATOM   1327  CA  GLY A 592      -0.004  -0.981   7.059  1.00  0.00           C  
ATOM   1328  C   GLY A 592       1.402  -1.491   7.227  1.00  0.00           C  
ATOM   1329  O   GLY A 592       2.004  -1.351   8.294  1.00  0.00           O  
ATOM   1330  H   GLY A 592      -0.051   0.753   5.916  1.00  0.00           H  
ATOM   1331  HA2 GLY A 592      -0.569  -1.231   7.934  1.00  0.00           H  
ATOM   1332  HA3 GLY A 592      -0.449  -1.476   6.208  1.00  0.00           H  
ATOM   1333  N   ASP A 593       1.933  -2.080   6.176  1.00  0.00           N  
ATOM   1334  CA  ASP A 593       3.250  -2.659   6.229  1.00  0.00           C  
ATOM   1335  C   ASP A 593       4.156  -1.991   5.212  1.00  0.00           C  
ATOM   1336  O   ASP A 593       3.743  -1.686   4.103  1.00  0.00           O  
ATOM   1337  CB  ASP A 593       3.183  -4.170   5.981  1.00  0.00           C  
ATOM   1338  CG  ASP A 593       2.349  -4.901   7.018  1.00  0.00           C  
ATOM   1339  OD1 ASP A 593       1.122  -5.036   6.820  1.00  0.00           O  
ATOM   1340  OD2 ASP A 593       2.910  -5.347   8.042  1.00  0.00           O  
ATOM   1341  H   ASP A 593       1.428  -2.129   5.341  1.00  0.00           H  
ATOM   1342  HA  ASP A 593       3.644  -2.481   7.217  1.00  0.00           H  
ATOM   1343  HB2 ASP A 593       2.749  -4.348   5.009  1.00  0.00           H  
ATOM   1344  HB3 ASP A 593       4.185  -4.574   6.001  1.00  0.00           H  
ATOM   1345  N   PHE A 594       5.376  -1.747   5.624  1.00  0.00           N  
ATOM   1346  CA  PHE A 594       6.376  -1.127   4.757  1.00  0.00           C  
ATOM   1347  C   PHE A 594       7.592  -2.016   4.599  1.00  0.00           C  
ATOM   1348  O   PHE A 594       8.115  -2.543   5.579  1.00  0.00           O  
ATOM   1349  CB  PHE A 594       6.800   0.237   5.298  1.00  0.00           C  
ATOM   1350  CG  PHE A 594       5.901   1.364   4.880  1.00  0.00           C  
ATOM   1351  CD1 PHE A 594       4.603   1.456   5.356  1.00  0.00           C  
ATOM   1352  CD2 PHE A 594       6.362   2.336   4.006  1.00  0.00           C  
ATOM   1353  CE1 PHE A 594       3.783   2.497   4.969  1.00  0.00           C  
ATOM   1354  CE2 PHE A 594       5.546   3.380   3.617  1.00  0.00           C  
ATOM   1355  CZ  PHE A 594       4.255   3.461   4.099  1.00  0.00           C  
ATOM   1356  H   PHE A 594       5.577  -1.981   6.552  1.00  0.00           H  
ATOM   1357  HA  PHE A 594       5.925  -0.989   3.786  1.00  0.00           H  
ATOM   1358  HB2 PHE A 594       6.806   0.201   6.377  1.00  0.00           H  
ATOM   1359  HB3 PHE A 594       7.797   0.459   4.947  1.00  0.00           H  
ATOM   1360  HD1 PHE A 594       4.234   0.703   6.035  1.00  0.00           H  
ATOM   1361  HD2 PHE A 594       7.373   2.271   3.628  1.00  0.00           H  
ATOM   1362  HE1 PHE A 594       2.773   2.558   5.347  1.00  0.00           H  
ATOM   1363  HE2 PHE A 594       5.917   4.132   2.936  1.00  0.00           H  
ATOM   1364  HZ  PHE A 594       3.614   4.276   3.797  1.00  0.00           H  
ATOM   1365  N   PHE A 595       8.028  -2.197   3.361  1.00  0.00           N  
ATOM   1366  CA  PHE A 595       9.199  -3.006   3.077  1.00  0.00           C  
ATOM   1367  C   PHE A 595      10.152  -2.258   2.156  1.00  0.00           C  
ATOM   1368  O   PHE A 595       9.737  -1.403   1.372  1.00  0.00           O  
ATOM   1369  CB  PHE A 595       8.787  -4.327   2.417  1.00  0.00           C  
ATOM   1370  CG  PHE A 595       7.602  -4.976   3.066  1.00  0.00           C  
ATOM   1371  CD1 PHE A 595       6.322  -4.675   2.637  1.00  0.00           C  
ATOM   1372  CD2 PHE A 595       7.762  -5.870   4.112  1.00  0.00           C  
ATOM   1373  CE1 PHE A 595       5.225  -5.252   3.234  1.00  0.00           C  
ATOM   1374  CE2 PHE A 595       6.662  -6.450   4.716  1.00  0.00           C  
ATOM   1375  CZ  PHE A 595       5.392  -6.137   4.273  1.00  0.00           C  
ATOM   1376  H   PHE A 595       7.523  -1.820   2.605  1.00  0.00           H  
ATOM   1377  HA  PHE A 595       9.699  -3.214   4.010  1.00  0.00           H  
ATOM   1378  HB2 PHE A 595       8.539  -4.143   1.383  1.00  0.00           H  
ATOM   1379  HB3 PHE A 595       9.615  -5.020   2.465  1.00  0.00           H  
ATOM   1380  HD1 PHE A 595       6.187  -3.981   1.821  1.00  0.00           H  
ATOM   1381  HD2 PHE A 595       8.756  -6.111   4.456  1.00  0.00           H  
ATOM   1382  HE1 PHE A 595       4.233  -5.007   2.893  1.00  0.00           H  
ATOM   1383  HE2 PHE A 595       6.796  -7.147   5.530  1.00  0.00           H  
ATOM   1384  HZ  PHE A 595       4.529  -6.579   4.740  1.00  0.00           H  
ATOM   1385  N   GLU A 596      11.418  -2.604   2.249  1.00  0.00           N  
ATOM   1386  CA  GLU A 596      12.438  -2.013   1.404  1.00  0.00           C  
ATOM   1387  C   GLU A 596      13.289  -3.121   0.809  1.00  0.00           C  
ATOM   1388  O   GLU A 596      13.792  -3.975   1.546  1.00  0.00           O  
ATOM   1389  CB  GLU A 596      13.320  -1.072   2.226  1.00  0.00           C  
ATOM   1390  CG  GLU A 596      14.376  -0.352   1.398  1.00  0.00           C  
ATOM   1391  CD  GLU A 596      15.540   0.146   2.228  1.00  0.00           C  
ATOM   1392  OE1 GLU A 596      15.418   1.213   2.857  1.00  0.00           O  
ATOM   1393  OE2 GLU A 596      16.589  -0.533   2.250  1.00  0.00           O  
ATOM   1394  H   GLU A 596      11.690  -3.276   2.916  1.00  0.00           H  
ATOM   1395  HA  GLU A 596      11.952  -1.459   0.612  1.00  0.00           H  
ATOM   1396  HB2 GLU A 596      12.690  -0.331   2.697  1.00  0.00           H  
ATOM   1397  HB3 GLU A 596      13.818  -1.644   2.994  1.00  0.00           H  
ATOM   1398  HG2 GLU A 596      14.754  -1.034   0.653  1.00  0.00           H  
ATOM   1399  HG3 GLU A 596      13.915   0.493   0.909  1.00  0.00           H  
ATOM   1400  N   GLU A 597      13.447  -3.137  -0.507  1.00  0.00           N  
ATOM   1401  CA  GLU A 597      14.215  -4.175  -1.168  1.00  0.00           C  
ATOM   1402  C   GLU A 597      15.701  -3.937  -0.933  1.00  0.00           C  
ATOM   1403  O   GLU A 597      16.226  -2.856  -1.211  1.00  0.00           O  
ATOM   1404  CB  GLU A 597      13.911  -4.191  -2.671  1.00  0.00           C  
ATOM   1405  CG  GLU A 597      14.751  -5.187  -3.455  1.00  0.00           C  
ATOM   1406  CD  GLU A 597      14.380  -5.245  -4.923  1.00  0.00           C  
ATOM   1407  OE1 GLU A 597      13.357  -5.870  -5.258  1.00  0.00           O  
ATOM   1408  OE2 GLU A 597      15.119  -4.670  -5.751  1.00  0.00           O  
ATOM   1409  H   GLU A 597      13.068  -2.408  -1.046  1.00  0.00           H  
ATOM   1410  HA  GLU A 597      13.936  -5.124  -0.736  1.00  0.00           H  
ATOM   1411  HB2 GLU A 597      12.870  -4.440  -2.813  1.00  0.00           H  
ATOM   1412  HB3 GLU A 597      14.094  -3.205  -3.073  1.00  0.00           H  
ATOM   1413  HG2 GLU A 597      15.788  -4.896  -3.377  1.00  0.00           H  
ATOM   1414  HG3 GLU A 597      14.619  -6.168  -3.024  1.00  0.00           H  
ATOM   1415  N   ARG A 598      16.359  -4.944  -0.393  1.00  0.00           N  
ATOM   1416  CA  ARG A 598      17.759  -4.844  -0.025  1.00  0.00           C  
ATOM   1417  C   ARG A 598      18.525  -6.069  -0.514  1.00  0.00           C  
ATOM   1418  O   ARG A 598      17.930  -7.126  -0.747  1.00  0.00           O  
ATOM   1419  CB  ARG A 598      17.865  -4.696   1.501  1.00  0.00           C  
ATOM   1420  CG  ARG A 598      19.261  -4.900   2.068  1.00  0.00           C  
ATOM   1421  CD  ARG A 598      19.305  -4.648   3.564  1.00  0.00           C  
ATOM   1422  NE  ARG A 598      20.585  -5.051   4.146  1.00  0.00           N  
ATOM   1423  CZ  ARG A 598      20.829  -5.093   5.455  1.00  0.00           C  
ATOM   1424  NH1 ARG A 598      19.910  -4.681   6.319  1.00  0.00           N  
ATOM   1425  NH2 ARG A 598      22.001  -5.534   5.898  1.00  0.00           N  
ATOM   1426  H   ARG A 598      15.882  -5.790  -0.236  1.00  0.00           H  
ATOM   1427  HA  ARG A 598      18.166  -3.963  -0.496  1.00  0.00           H  
ATOM   1428  HB2 ARG A 598      17.539  -3.703   1.772  1.00  0.00           H  
ATOM   1429  HB3 ARG A 598      17.205  -5.416   1.963  1.00  0.00           H  
ATOM   1430  HG2 ARG A 598      19.564  -5.919   1.880  1.00  0.00           H  
ATOM   1431  HG3 ARG A 598      19.942  -4.223   1.576  1.00  0.00           H  
ATOM   1432  HD2 ARG A 598      19.153  -3.594   3.744  1.00  0.00           H  
ATOM   1433  HD3 ARG A 598      18.513  -5.211   4.034  1.00  0.00           H  
ATOM   1434  HE  ARG A 598      21.297  -5.326   3.522  1.00  0.00           H  
ATOM   1435 HH11 ARG A 598      19.027  -4.333   5.992  1.00  0.00           H  
ATOM   1436 HH12 ARG A 598      20.093  -4.717   7.306  1.00  0.00           H  
ATOM   1437 HH21 ARG A 598      22.704  -5.837   5.249  1.00  0.00           H  
ATOM   1438 HH22 ARG A 598      22.187  -5.568   6.885  1.00  0.00           H  
ATOM   1439  N   ASP A 599      19.839  -5.934  -0.663  1.00  0.00           N  
ATOM   1440  CA  ASP A 599      20.690  -7.048  -1.038  1.00  0.00           C  
ATOM   1441  C   ASP A 599      21.380  -7.637   0.175  1.00  0.00           C  
ATOM   1442  O   ASP A 599      21.846  -6.920   1.061  1.00  0.00           O  
ATOM   1443  CB  ASP A 599      21.734  -6.618  -2.078  1.00  0.00           C  
ATOM   1444  CG  ASP A 599      22.735  -5.602  -1.550  1.00  0.00           C  
ATOM   1445  OD1 ASP A 599      22.471  -4.385  -1.657  1.00  0.00           O  
ATOM   1446  OD2 ASP A 599      23.798  -6.016  -1.040  1.00  0.00           O  
ATOM   1447  H   ASP A 599      20.233  -5.038  -0.615  1.00  0.00           H  
ATOM   1448  HA  ASP A 599      20.059  -7.807  -1.474  1.00  0.00           H  
ATOM   1449  HB2 ASP A 599      22.281  -7.489  -2.403  1.00  0.00           H  
ATOM   1450  HB3 ASP A 599      21.225  -6.187  -2.926  1.00  0.00           H  
ATOM   1451  N   THR A 600      21.402  -8.951   0.217  1.00  0.00           N  
ATOM   1452  CA  THR A 600      22.047  -9.686   1.287  1.00  0.00           C  
ATOM   1453  C   THR A 600      22.942 -10.757   0.691  1.00  0.00           C  
ATOM   1454  O   THR A 600      22.829 -11.069  -0.496  1.00  0.00           O  
ATOM   1455  CB  THR A 600      20.997 -10.350   2.198  1.00  0.00           C  
ATOM   1456  OG1 THR A 600      20.422 -11.476   1.535  1.00  0.00           O  
ATOM   1457  CG2 THR A 600      19.899  -9.369   2.540  1.00  0.00           C  
ATOM   1458  H   THR A 600      20.947  -9.454  -0.492  1.00  0.00           H  
ATOM   1459  HA  THR A 600      22.647  -9.006   1.875  1.00  0.00           H  
ATOM   1460  HB  THR A 600      21.468 -10.676   3.109  1.00  0.00           H  
ATOM   1461  HG1 THR A 600      19.854 -11.167   0.813  1.00  0.00           H  
ATOM   1462 HG21 THR A 600      19.410  -9.054   1.628  1.00  0.00           H  
ATOM   1463 HG22 THR A 600      19.179  -9.850   3.186  1.00  0.00           H  
ATOM   1464 HG23 THR A 600      20.321  -8.511   3.039  1.00  0.00           H  
ATOM   1465  N   PRO A 601      23.850 -11.321   1.494  1.00  0.00           N  
ATOM   1466  CA  PRO A 601      24.715 -12.422   1.063  1.00  0.00           C  
ATOM   1467  C   PRO A 601      23.928 -13.676   0.673  1.00  0.00           C  
ATOM   1468  O   PRO A 601      24.484 -14.611   0.095  1.00  0.00           O  
ATOM   1469  CB  PRO A 601      25.598 -12.688   2.286  1.00  0.00           C  
ATOM   1470  CG  PRO A 601      24.862 -12.094   3.434  1.00  0.00           C  
ATOM   1471  CD  PRO A 601      24.139 -10.909   2.876  1.00  0.00           C  
ATOM   1472  HA  PRO A 601      25.336 -12.124   0.231  1.00  0.00           H  
ATOM   1473  HB2 PRO A 601      25.738 -13.751   2.411  1.00  0.00           H  
ATOM   1474  HB3 PRO A 601      26.551 -12.206   2.146  1.00  0.00           H  
ATOM   1475  HG2 PRO A 601      24.160 -12.810   3.834  1.00  0.00           H  
ATOM   1476  HG3 PRO A 601      25.558 -11.781   4.197  1.00  0.00           H  
ATOM   1477  HD2 PRO A 601      23.232 -10.728   3.427  1.00  0.00           H  
ATOM   1478  HD3 PRO A 601      24.769 -10.034   2.889  1.00  0.00           H  
ATOM   1479  N   GLU A 602      22.633 -13.695   0.983  1.00  0.00           N  
ATOM   1480  CA  GLU A 602      21.781 -14.804   0.578  1.00  0.00           C  
ATOM   1481  C   GLU A 602      20.935 -14.408  -0.632  1.00  0.00           C  
ATOM   1482  O   GLU A 602      20.373 -15.261  -1.318  1.00  0.00           O  
ATOM   1483  CB  GLU A 602      20.895 -15.266   1.742  1.00  0.00           C  
ATOM   1484  CG  GLU A 602      19.716 -14.360   2.038  1.00  0.00           C  
ATOM   1485  CD  GLU A 602      18.899 -14.843   3.219  1.00  0.00           C  
ATOM   1486  OE1 GLU A 602      18.126 -15.813   3.061  1.00  0.00           O  
ATOM   1487  OE2 GLU A 602      19.022 -14.256   4.313  1.00  0.00           O  
ATOM   1488  H   GLU A 602      22.253 -12.959   1.511  1.00  0.00           H  
ATOM   1489  HA  GLU A 602      22.427 -15.619   0.289  1.00  0.00           H  
ATOM   1490  HB2 GLU A 602      20.515 -16.249   1.519  1.00  0.00           H  
ATOM   1491  HB3 GLU A 602      21.503 -15.320   2.633  1.00  0.00           H  
ATOM   1492  HG2 GLU A 602      20.087 -13.370   2.257  1.00  0.00           H  
ATOM   1493  HG3 GLU A 602      19.079 -14.320   1.166  1.00  0.00           H  
ATOM   1494  N   GLY A 603      20.844 -13.107  -0.878  1.00  0.00           N  
ATOM   1495  CA  GLY A 603      20.119 -12.641  -2.033  1.00  0.00           C  
ATOM   1496  C   GLY A 603      19.286 -11.414  -1.770  1.00  0.00           C  
ATOM   1497  O   GLY A 603      19.448 -10.737  -0.757  1.00  0.00           O  
ATOM   1498  H   GLY A 603      21.307 -12.467  -0.304  1.00  0.00           H  
ATOM   1499  HA2 GLY A 603      20.824 -12.414  -2.811  1.00  0.00           H  
ATOM   1500  HA3 GLY A 603      19.471 -13.429  -2.370  1.00  0.00           H  
ATOM   1501  N   LEU A 604      18.401 -11.128  -2.701  1.00  0.00           N  
ATOM   1502  CA  LEU A 604      17.498 -10.001  -2.584  1.00  0.00           C  
ATOM   1503  C   LEU A 604      16.278 -10.385  -1.779  1.00  0.00           C  
ATOM   1504  O   LEU A 604      15.514 -11.273  -2.159  1.00  0.00           O  
ATOM   1505  CB  LEU A 604      17.076  -9.498  -3.962  1.00  0.00           C  
ATOM   1506  CG  LEU A 604      18.169  -8.770  -4.736  1.00  0.00           C  
ATOM   1507  CD1 LEU A 604      17.762  -8.584  -6.188  1.00  0.00           C  
ATOM   1508  CD2 LEU A 604      18.468  -7.424  -4.095  1.00  0.00           C  
ATOM   1509  H   LEU A 604      18.348 -11.702  -3.491  1.00  0.00           H  
ATOM   1510  HA  LEU A 604      18.020  -9.211  -2.067  1.00  0.00           H  
ATOM   1511  HB2 LEU A 604      16.750 -10.346  -4.548  1.00  0.00           H  
ATOM   1512  HB3 LEU A 604      16.243  -8.825  -3.838  1.00  0.00           H  
ATOM   1513  HG  LEU A 604      19.069  -9.360  -4.705  1.00  0.00           H  
ATOM   1514 HD11 LEU A 604      16.870  -7.977  -6.237  1.00  0.00           H  
ATOM   1515 HD12 LEU A 604      18.560  -8.095  -6.725  1.00  0.00           H  
ATOM   1516 HD13 LEU A 604      17.566  -9.548  -6.633  1.00  0.00           H  
ATOM   1517 HD21 LEU A 604      18.822  -7.576  -3.087  1.00  0.00           H  
ATOM   1518 HD22 LEU A 604      19.225  -6.912  -4.670  1.00  0.00           H  
ATOM   1519 HD23 LEU A 604      17.568  -6.828  -4.074  1.00  0.00           H  
ATOM   1520  N   GLN A 605      16.096  -9.695  -0.679  1.00  0.00           N  
ATOM   1521  CA  GLN A 605      14.986  -9.967   0.217  1.00  0.00           C  
ATOM   1522  C   GLN A 605      14.331  -8.652   0.596  1.00  0.00           C  
ATOM   1523  O   GLN A 605      15.005  -7.618   0.665  1.00  0.00           O  
ATOM   1524  CB  GLN A 605      15.458 -10.716   1.457  1.00  0.00           C  
ATOM   1525  CG  GLN A 605      16.335  -9.885   2.375  1.00  0.00           C  
ATOM   1526  CD  GLN A 605      17.102 -10.726   3.369  1.00  0.00           C  
ATOM   1527  OE1 GLN A 605      17.334 -10.312   4.506  1.00  0.00           O  
ATOM   1528  NE2 GLN A 605      17.564 -11.884   2.930  1.00  0.00           N  
ATOM   1529  H   GLN A 605      16.629  -8.879  -0.568  1.00  0.00           H  
ATOM   1530  HA  GLN A 605      14.269 -10.574  -0.317  1.00  0.00           H  
ATOM   1531  HB2 GLN A 605      14.592 -11.039   2.017  1.00  0.00           H  
ATOM   1532  HB3 GLN A 605      16.014 -11.582   1.143  1.00  0.00           H  
ATOM   1533  HG2 GLN A 605      17.042  -9.335   1.772  1.00  0.00           H  
ATOM   1534  HG3 GLN A 605      15.710  -9.191   2.919  1.00  0.00           H  
ATOM   1535 HE21 GLN A 605      17.393 -12.135   2.001  1.00  0.00           H  
ATOM   1536 HE22 GLN A 605      18.063 -12.440   3.549  1.00  0.00           H  
ATOM   1537  N   TRP A 606      13.027  -8.665   0.801  1.00  0.00           N  
ATOM   1538  CA  TRP A 606      12.306  -7.457   1.139  1.00  0.00           C  
ATOM   1539  C   TRP A 606      12.299  -7.293   2.647  1.00  0.00           C  
ATOM   1540  O   TRP A 606      11.643  -8.054   3.358  1.00  0.00           O  
ATOM   1541  CB  TRP A 606      10.873  -7.519   0.607  1.00  0.00           C  
ATOM   1542  CG  TRP A 606      10.770  -7.205  -0.850  1.00  0.00           C  
ATOM   1543  CD1 TRP A 606      10.846  -8.076  -1.897  1.00  0.00           C  
ATOM   1544  CD2 TRP A 606      10.577  -5.911  -1.415  1.00  0.00           C  
ATOM   1545  NE1 TRP A 606      10.706  -7.395  -3.083  1.00  0.00           N  
ATOM   1546  CE2 TRP A 606      10.541  -6.061  -2.811  1.00  0.00           C  
ATOM   1547  CE3 TRP A 606      10.430  -4.639  -0.868  1.00  0.00           C  
ATOM   1548  CZ2 TRP A 606      10.363  -4.977  -3.669  1.00  0.00           C  
ATOM   1549  CZ3 TRP A 606      10.256  -3.570  -1.715  1.00  0.00           C  
ATOM   1550  CH2 TRP A 606      10.223  -3.739  -3.100  1.00  0.00           C  
ATOM   1551  H   TRP A 606      12.565  -9.528   0.856  1.00  0.00           H  
ATOM   1552  HA  TRP A 606      12.819  -6.619   0.692  1.00  0.00           H  
ATOM   1553  HB2 TRP A 606      10.480  -8.513   0.761  1.00  0.00           H  
ATOM   1554  HB3 TRP A 606      10.264  -6.809   1.147  1.00  0.00           H  
ATOM   1555  HD1 TRP A 606      10.993  -9.140  -1.795  1.00  0.00           H  
ATOM   1556  HE1 TRP A 606      10.726  -7.798  -3.980  1.00  0.00           H  
ATOM   1557  HE3 TRP A 606      10.452  -4.484   0.200  1.00  0.00           H  
ATOM   1558  HZ2 TRP A 606      10.336  -5.094  -4.742  1.00  0.00           H  
ATOM   1559  HZ3 TRP A 606      10.145  -2.580  -1.309  1.00  0.00           H  
ATOM   1560  HH2 TRP A 606      10.085  -2.864  -3.719  1.00  0.00           H  
ATOM   1561  N   VAL A 607      13.023  -6.303   3.136  1.00  0.00           N  
ATOM   1562  CA  VAL A 607      13.144  -6.104   4.567  1.00  0.00           C  
ATOM   1563  C   VAL A 607      12.084  -5.132   5.055  1.00  0.00           C  
ATOM   1564  O   VAL A 607      11.927  -4.039   4.514  1.00  0.00           O  
ATOM   1565  CB  VAL A 607      14.543  -5.564   4.943  1.00  0.00           C  
ATOM   1566  CG1 VAL A 607      14.713  -5.499   6.455  1.00  0.00           C  
ATOM   1567  CG2 VAL A 607      15.641  -6.414   4.312  1.00  0.00           C  
ATOM   1568  H   VAL A 607      13.554  -5.738   2.533  1.00  0.00           H  
ATOM   1569  HA  VAL A 607      13.002  -7.057   5.055  1.00  0.00           H  
ATOM   1570  HB  VAL A 607      14.630  -4.560   4.554  1.00  0.00           H  
ATOM   1571 HG11 VAL A 607      14.604  -6.489   6.872  1.00  0.00           H  
ATOM   1572 HG12 VAL A 607      15.694  -5.115   6.691  1.00  0.00           H  
ATOM   1573 HG13 VAL A 607      13.960  -4.848   6.873  1.00  0.00           H  
ATOM   1574 HG21 VAL A 607      15.534  -6.403   3.236  1.00  0.00           H  
ATOM   1575 HG22 VAL A 607      16.608  -6.013   4.579  1.00  0.00           H  
ATOM   1576 HG23 VAL A 607      15.562  -7.429   4.670  1.00  0.00           H  
ATOM   1577  N   GLN A 608      11.351  -5.559   6.066  1.00  0.00           N  
ATOM   1578  CA  GLN A 608      10.266  -4.769   6.612  1.00  0.00           C  
ATOM   1579  C   GLN A 608      10.827  -3.612   7.422  1.00  0.00           C  
ATOM   1580  O   GLN A 608      11.748  -3.783   8.221  1.00  0.00           O  
ATOM   1581  CB  GLN A 608       9.336  -5.622   7.475  1.00  0.00           C  
ATOM   1582  CG  GLN A 608       8.218  -4.812   8.111  1.00  0.00           C  
ATOM   1583  CD  GLN A 608       7.070  -5.663   8.607  1.00  0.00           C  
ATOM   1584  OE1 GLN A 608       7.249  -6.815   9.002  1.00  0.00           O  
ATOM   1585  NE2 GLN A 608       5.880  -5.095   8.587  1.00  0.00           N  
ATOM   1586  H   GLN A 608      11.593  -6.425   6.457  1.00  0.00           H  
ATOM   1587  HA  GLN A 608       9.700  -4.368   5.783  1.00  0.00           H  
ATOM   1588  HB2 GLN A 608       8.894  -6.392   6.860  1.00  0.00           H  
ATOM   1589  HB3 GLN A 608       9.912  -6.085   8.262  1.00  0.00           H  
ATOM   1590  HG2 GLN A 608       8.621  -4.263   8.948  1.00  0.00           H  
ATOM   1591  HG3 GLN A 608       7.838  -4.116   7.378  1.00  0.00           H  
ATOM   1592 HE21 GLN A 608       5.813  -4.169   8.265  1.00  0.00           H  
ATOM   1593 HE22 GLN A 608       5.111  -5.619   8.886  1.00  0.00           H  
ATOM   1594  N   LEU A 609      10.264  -2.439   7.204  1.00  0.00           N  
ATOM   1595  CA  LEU A 609      10.719  -1.223   7.848  1.00  0.00           C  
ATOM   1596  C   LEU A 609       9.860  -0.972   9.072  1.00  0.00           C  
ATOM   1597  O   LEU A 609       8.653  -1.223   9.032  1.00  0.00           O  
ATOM   1598  CB  LEU A 609      10.569  -0.048   6.881  1.00  0.00           C  
ATOM   1599  CG  LEU A 609      11.353  -0.169   5.577  1.00  0.00           C  
ATOM   1600  CD1 LEU A 609      10.810   0.806   4.543  1.00  0.00           C  
ATOM   1601  CD2 LEU A 609      12.829   0.087   5.833  1.00  0.00           C  
ATOM   1602  H   LEU A 609       9.446  -2.394   6.658  1.00  0.00           H  
ATOM   1603  HA  LEU A 609      11.752  -1.338   8.137  1.00  0.00           H  
ATOM   1604  HB2 LEU A 609       9.522   0.055   6.636  1.00  0.00           H  
ATOM   1605  HB3 LEU A 609      10.891   0.849   7.385  1.00  0.00           H  
ATOM   1606  HG  LEU A 609      11.244  -1.171   5.186  1.00  0.00           H  
ATOM   1607 HD11 LEU A 609      10.913   1.816   4.911  1.00  0.00           H  
ATOM   1608 HD12 LEU A 609      11.360   0.701   3.622  1.00  0.00           H  
ATOM   1609 HD13 LEU A 609       9.767   0.594   4.362  1.00  0.00           H  
ATOM   1610 HD21 LEU A 609      13.217  -0.671   6.497  1.00  0.00           H  
ATOM   1611 HD22 LEU A 609      13.368   0.057   4.897  1.00  0.00           H  
ATOM   1612 HD23 LEU A 609      12.950   1.061   6.288  1.00  0.00           H  
ATOM   1613  N   SER A 610      10.442  -0.489  10.156  1.00  0.00           N  
ATOM   1614  CA  SER A 610       9.695  -0.130  11.336  1.00  0.00           C  
ATOM   1615  C   SER A 610       9.027   1.212  11.109  1.00  0.00           C  
ATOM   1616  O   SER A 610       9.375   1.923  10.163  1.00  0.00           O  
ATOM   1617  CB  SER A 610      10.636  -0.057  12.536  1.00  0.00           C  
ATOM   1618  OG  SER A 610      11.497  -1.185  12.576  1.00  0.00           O  
ATOM   1619  H   SER A 610      11.421  -0.387  10.168  1.00  0.00           H  
ATOM   1620  HA  SER A 610       8.944  -0.881  11.509  1.00  0.00           H  
ATOM   1621  HB2 SER A 610      11.237   0.838  12.467  1.00  0.00           H  
ATOM   1622  HB3 SER A 610      10.054  -0.031  13.444  1.00  0.00           H  
ATOM   1623  HG  SER A 610      12.151  -1.113  11.862  1.00  0.00           H  
ATOM   1624  N   ALA A 611       8.078   1.561  11.963  1.00  0.00           N  
ATOM   1625  CA  ALA A 611       7.363   2.821  11.849  1.00  0.00           C  
ATOM   1626  C   ALA A 611       8.324   4.002  11.753  1.00  0.00           C  
ATOM   1627  O   ALA A 611       8.043   4.977  11.063  1.00  0.00           O  
ATOM   1628  CB  ALA A 611       6.421   2.999  13.029  1.00  0.00           C  
ATOM   1629  H   ALA A 611       7.843   0.943  12.692  1.00  0.00           H  
ATOM   1630  HA  ALA A 611       6.769   2.782  10.951  1.00  0.00           H  
ATOM   1631  HB1 ALA A 611       6.995   3.045  13.943  1.00  0.00           H  
ATOM   1632  HB2 ALA A 611       5.862   3.916  12.909  1.00  0.00           H  
ATOM   1633  HB3 ALA A 611       5.738   2.164  13.074  1.00  0.00           H  
ATOM   1634  N   GLU A 612       9.451   3.912  12.452  1.00  0.00           N  
ATOM   1635  CA  GLU A 612      10.431   4.997  12.455  1.00  0.00           C  
ATOM   1636  C   GLU A 612      11.227   5.035  11.148  1.00  0.00           C  
ATOM   1637  O   GLU A 612      11.681   6.093  10.721  1.00  0.00           O  
ATOM   1638  CB  GLU A 612      11.397   4.861  13.630  1.00  0.00           C  
ATOM   1639  CG  GLU A 612      10.735   4.986  14.989  1.00  0.00           C  
ATOM   1640  CD  GLU A 612      11.746   5.083  16.108  1.00  0.00           C  
ATOM   1641  OE1 GLU A 612      12.485   4.104  16.334  1.00  0.00           O  
ATOM   1642  OE2 GLU A 612      11.823   6.151  16.753  1.00  0.00           O  
ATOM   1643  H   GLU A 612       9.655   3.077  12.931  1.00  0.00           H  
ATOM   1644  HA  GLU A 612       9.890   5.926  12.556  1.00  0.00           H  
ATOM   1645  HB2 GLU A 612      11.875   3.894  13.576  1.00  0.00           H  
ATOM   1646  HB3 GLU A 612      12.151   5.629  13.549  1.00  0.00           H  
ATOM   1647  HG2 GLU A 612      10.122   5.876  14.998  1.00  0.00           H  
ATOM   1648  HG3 GLU A 612      10.114   4.119  15.156  1.00  0.00           H  
ATOM   1649  N   GLU A 613      11.389   3.879  10.513  1.00  0.00           N  
ATOM   1650  CA  GLU A 613      12.161   3.786   9.278  1.00  0.00           C  
ATOM   1651  C   GLU A 613      11.315   4.205   8.089  1.00  0.00           C  
ATOM   1652  O   GLU A 613      11.833   4.693   7.082  1.00  0.00           O  
ATOM   1653  CB  GLU A 613      12.653   2.358   9.064  1.00  0.00           C  
ATOM   1654  CG  GLU A 613      13.477   1.817  10.219  1.00  0.00           C  
ATOM   1655  CD  GLU A 613      13.887   0.375  10.016  1.00  0.00           C  
ATOM   1656  OE1 GLU A 613      13.112  -0.528  10.395  1.00  0.00           O  
ATOM   1657  OE2 GLU A 613      14.989   0.136   9.482  1.00  0.00           O  
ATOM   1658  H   GLU A 613      10.970   3.070  10.874  1.00  0.00           H  
ATOM   1659  HA  GLU A 613      13.010   4.446   9.358  1.00  0.00           H  
ATOM   1660  HB2 GLU A 613      11.799   1.712   8.928  1.00  0.00           H  
ATOM   1661  HB3 GLU A 613      13.259   2.335   8.169  1.00  0.00           H  
ATOM   1662  HG2 GLU A 613      14.367   2.417  10.320  1.00  0.00           H  
ATOM   1663  HG3 GLU A 613      12.893   1.887  11.125  1.00  0.00           H  
ATOM   1664  N   ILE A 614      10.012   3.990   8.221  1.00  0.00           N  
ATOM   1665  CA  ILE A 614       9.045   4.309   7.177  1.00  0.00           C  
ATOM   1666  C   ILE A 614       9.232   5.724   6.598  1.00  0.00           C  
ATOM   1667  O   ILE A 614       9.479   5.865   5.400  1.00  0.00           O  
ATOM   1668  CB  ILE A 614       7.605   4.153   7.718  1.00  0.00           C  
ATOM   1669  CG1 ILE A 614       7.266   2.676   7.927  1.00  0.00           C  
ATOM   1670  CG2 ILE A 614       6.604   4.822   6.797  1.00  0.00           C  
ATOM   1671  CD1 ILE A 614       5.870   2.440   8.465  1.00  0.00           C  
ATOM   1672  H   ILE A 614       9.686   3.579   9.052  1.00  0.00           H  
ATOM   1673  HA  ILE A 614       9.178   3.593   6.380  1.00  0.00           H  
ATOM   1674  HB  ILE A 614       7.557   4.656   8.672  1.00  0.00           H  
ATOM   1675 HG12 ILE A 614       7.347   2.159   6.982  1.00  0.00           H  
ATOM   1676 HG13 ILE A 614       7.969   2.248   8.627  1.00  0.00           H  
ATOM   1677 HG21 ILE A 614       6.753   4.473   5.787  1.00  0.00           H  
ATOM   1678 HG22 ILE A 614       5.604   4.580   7.119  1.00  0.00           H  
ATOM   1679 HG23 ILE A 614       6.749   5.895   6.837  1.00  0.00           H  
ATOM   1680 HD11 ILE A 614       5.725   3.027   9.359  1.00  0.00           H  
ATOM   1681 HD12 ILE A 614       5.144   2.735   7.722  1.00  0.00           H  
ATOM   1682 HD13 ILE A 614       5.745   1.393   8.697  1.00  0.00           H  
ATOM   1683  N   PRO A 615       9.156   6.786   7.430  1.00  0.00           N  
ATOM   1684  CA  PRO A 615       9.255   8.170   6.951  1.00  0.00           C  
ATOM   1685  C   PRO A 615      10.594   8.467   6.295  1.00  0.00           C  
ATOM   1686  O   PRO A 615      10.674   9.295   5.390  1.00  0.00           O  
ATOM   1687  CB  PRO A 615       9.085   9.012   8.217  1.00  0.00           C  
ATOM   1688  CG  PRO A 615       9.412   8.087   9.331  1.00  0.00           C  
ATOM   1689  CD  PRO A 615       8.954   6.739   8.884  1.00  0.00           C  
ATOM   1690  HA  PRO A 615       8.461   8.401   6.256  1.00  0.00           H  
ATOM   1691  HB2 PRO A 615       9.764   9.852   8.187  1.00  0.00           H  
ATOM   1692  HB3 PRO A 615       8.067   9.366   8.284  1.00  0.00           H  
ATOM   1693  HG2 PRO A 615      10.474   8.080   9.505  1.00  0.00           H  
ATOM   1694  HG3 PRO A 615       8.885   8.380  10.218  1.00  0.00           H  
ATOM   1695  HD2 PRO A 615       9.557   5.964   9.334  1.00  0.00           H  
ATOM   1696  HD3 PRO A 615       7.911   6.597   9.123  1.00  0.00           H  
ATOM   1697  N   SER A 616      11.639   7.770   6.725  1.00  0.00           N  
ATOM   1698  CA  SER A 616      12.967   7.975   6.169  1.00  0.00           C  
ATOM   1699  C   SER A 616      12.989   7.532   4.708  1.00  0.00           C  
ATOM   1700  O   SER A 616      13.587   8.183   3.851  1.00  0.00           O  
ATOM   1701  CB  SER A 616      13.992   7.183   6.980  1.00  0.00           C  
ATOM   1702  OG  SER A 616      13.744   7.315   8.371  1.00  0.00           O  
ATOM   1703  H   SER A 616      11.518   7.073   7.408  1.00  0.00           H  
ATOM   1704  HA  SER A 616      13.200   9.028   6.226  1.00  0.00           H  
ATOM   1705  HB2 SER A 616      13.930   6.138   6.714  1.00  0.00           H  
ATOM   1706  HB3 SER A 616      14.984   7.552   6.766  1.00  0.00           H  
ATOM   1707  HG  SER A 616      13.653   8.250   8.593  1.00  0.00           H  
ATOM   1708  N   ARG A 617      12.307   6.425   4.433  1.00  0.00           N  
ATOM   1709  CA  ARG A 617      12.163   5.915   3.074  1.00  0.00           C  
ATOM   1710  C   ARG A 617      11.187   6.765   2.276  1.00  0.00           C  
ATOM   1711  O   ARG A 617      11.403   7.026   1.090  1.00  0.00           O  
ATOM   1712  CB  ARG A 617      11.719   4.450   3.077  1.00  0.00           C  
ATOM   1713  CG  ARG A 617      12.859   3.464   3.283  1.00  0.00           C  
ATOM   1714  CD  ARG A 617      13.521   3.637   4.639  1.00  0.00           C  
ATOM   1715  NE  ARG A 617      14.676   2.763   4.796  1.00  0.00           N  
ATOM   1716  CZ  ARG A 617      15.484   2.767   5.853  1.00  0.00           C  
ATOM   1717  NH1 ARG A 617      15.277   3.615   6.853  1.00  0.00           N  
ATOM   1718  NH2 ARG A 617      16.504   1.922   5.906  1.00  0.00           N  
ATOM   1719  H   ARG A 617      11.887   5.935   5.176  1.00  0.00           H  
ATOM   1720  HA  ARG A 617      13.133   5.980   2.602  1.00  0.00           H  
ATOM   1721  HB2 ARG A 617      11.000   4.306   3.870  1.00  0.00           H  
ATOM   1722  HB3 ARG A 617      11.248   4.229   2.132  1.00  0.00           H  
ATOM   1723  HG2 ARG A 617      12.469   2.461   3.212  1.00  0.00           H  
ATOM   1724  HG3 ARG A 617      13.598   3.619   2.510  1.00  0.00           H  
ATOM   1725  HD2 ARG A 617      13.838   4.662   4.741  1.00  0.00           H  
ATOM   1726  HD3 ARG A 617      12.800   3.406   5.410  1.00  0.00           H  
ATOM   1727  HE  ARG A 617      14.864   2.124   4.055  1.00  0.00           H  
ATOM   1728 HH11 ARG A 617      14.512   4.258   6.820  1.00  0.00           H  
ATOM   1729 HH12 ARG A 617      15.897   3.617   7.645  1.00  0.00           H  
ATOM   1730 HH21 ARG A 617      16.668   1.282   5.152  1.00  0.00           H  
ATOM   1731 HH22 ARG A 617      17.117   1.919   6.701  1.00  0.00           H  
ATOM   1732  N   ILE A 618      10.115   7.196   2.938  1.00  0.00           N  
ATOM   1733  CA  ILE A 618       9.116   8.052   2.310  1.00  0.00           C  
ATOM   1734  C   ILE A 618       9.764   9.314   1.759  1.00  0.00           C  
ATOM   1735  O   ILE A 618       9.405   9.784   0.694  1.00  0.00           O  
ATOM   1736  CB  ILE A 618       7.993   8.451   3.294  1.00  0.00           C  
ATOM   1737  CG1 ILE A 618       7.217   7.215   3.753  1.00  0.00           C  
ATOM   1738  CG2 ILE A 618       7.051   9.461   2.652  1.00  0.00           C  
ATOM   1739  CD1 ILE A 618       6.065   7.530   4.684  1.00  0.00           C  
ATOM   1740  H   ILE A 618       9.985   6.917   3.871  1.00  0.00           H  
ATOM   1741  HA  ILE A 618       8.672   7.502   1.495  1.00  0.00           H  
ATOM   1742  HB  ILE A 618       8.449   8.919   4.151  1.00  0.00           H  
ATOM   1743 HG12 ILE A 618       6.815   6.710   2.889  1.00  0.00           H  
ATOM   1744 HG13 ILE A 618       7.892   6.550   4.272  1.00  0.00           H  
ATOM   1745 HG21 ILE A 618       6.619   9.032   1.761  1.00  0.00           H  
ATOM   1746 HG22 ILE A 618       6.265   9.715   3.348  1.00  0.00           H  
ATOM   1747 HG23 ILE A 618       7.602  10.353   2.391  1.00  0.00           H  
ATOM   1748 HD11 ILE A 618       5.365   8.183   4.183  1.00  0.00           H  
ATOM   1749 HD12 ILE A 618       5.565   6.613   4.962  1.00  0.00           H  
ATOM   1750 HD13 ILE A 618       6.441   8.018   5.571  1.00  0.00           H  
ATOM   1751  N   GLN A 619      10.731   9.841   2.488  1.00  0.00           N  
ATOM   1752  CA  GLN A 619      11.435  11.050   2.082  1.00  0.00           C  
ATOM   1753  C   GLN A 619      12.173  10.875   0.764  1.00  0.00           C  
ATOM   1754  O   GLN A 619      12.291  11.817  -0.016  1.00  0.00           O  
ATOM   1755  CB  GLN A 619      12.369  11.504   3.190  1.00  0.00           C  
ATOM   1756  CG  GLN A 619      11.585  12.023   4.371  1.00  0.00           C  
ATOM   1757  CD  GLN A 619      10.798  13.269   4.007  1.00  0.00           C  
ATOM   1758  OE1 GLN A 619      11.286  14.129   3.277  1.00  0.00           O  
ATOM   1759  NE2 GLN A 619       9.547  13.334   4.424  1.00  0.00           N  
ATOM   1760  H   GLN A 619      10.976   9.409   3.335  1.00  0.00           H  
ATOM   1761  HA  GLN A 619      10.686  11.816   1.940  1.00  0.00           H  
ATOM   1762  HB2 GLN A 619      12.978  10.668   3.510  1.00  0.00           H  
ATOM   1763  HB3 GLN A 619      13.005  12.295   2.823  1.00  0.00           H  
ATOM   1764  HG2 GLN A 619      10.898  11.252   4.694  1.00  0.00           H  
ATOM   1765  HG3 GLN A 619      12.268  12.259   5.171  1.00  0.00           H  
ATOM   1766 HE21 GLN A 619       9.188  12.577   4.934  1.00  0.00           H  
ATOM   1767 HE22 GLN A 619       9.026  14.138   4.206  1.00  0.00           H  
ATOM   1768  N   ALA A 620      12.684   9.685   0.513  1.00  0.00           N  
ATOM   1769  CA  ALA A 620      13.349   9.409  -0.749  1.00  0.00           C  
ATOM   1770  C   ALA A 620      12.334   9.278  -1.884  1.00  0.00           C  
ATOM   1771  O   ALA A 620      12.514   9.844  -2.962  1.00  0.00           O  
ATOM   1772  CB  ALA A 620      14.184   8.144  -0.629  1.00  0.00           C  
ATOM   1773  H   ALA A 620      12.647   8.981   1.195  1.00  0.00           H  
ATOM   1774  HA  ALA A 620      14.014  10.233  -0.965  1.00  0.00           H  
ATOM   1775  HB1 ALA A 620      13.535   7.302  -0.438  1.00  0.00           H  
ATOM   1776  HB2 ALA A 620      14.725   7.980  -1.549  1.00  0.00           H  
ATOM   1777  HB3 ALA A 620      14.883   8.252   0.187  1.00  0.00           H  
ATOM   1778  N   ILE A 621      11.259   8.546  -1.621  1.00  0.00           N  
ATOM   1779  CA  ILE A 621      10.238   8.286  -2.638  1.00  0.00           C  
ATOM   1780  C   ILE A 621       9.216   9.418  -2.739  1.00  0.00           C  
ATOM   1781  O   ILE A 621       8.346   9.398  -3.613  1.00  0.00           O  
ATOM   1782  CB  ILE A 621       9.476   6.976  -2.352  1.00  0.00           C  
ATOM   1783  CG1 ILE A 621       8.778   7.046  -0.993  1.00  0.00           C  
ATOM   1784  CG2 ILE A 621      10.419   5.788  -2.399  1.00  0.00           C  
ATOM   1785  CD1 ILE A 621       7.922   5.838  -0.691  1.00  0.00           C  
ATOM   1786  H   ILE A 621      11.156   8.153  -0.727  1.00  0.00           H  
ATOM   1787  HA  ILE A 621      10.738   8.183  -3.589  1.00  0.00           H  
ATOM   1788  HB  ILE A 621       8.732   6.844  -3.123  1.00  0.00           H  
ATOM   1789 HG12 ILE A 621       9.527   7.120  -0.220  1.00  0.00           H  
ATOM   1790 HG13 ILE A 621       8.146   7.922  -0.960  1.00  0.00           H  
ATOM   1791 HG21 ILE A 621      11.162   5.886  -1.623  1.00  0.00           H  
ATOM   1792 HG22 ILE A 621       9.853   4.881  -2.246  1.00  0.00           H  
ATOM   1793 HG23 ILE A 621      10.904   5.751  -3.363  1.00  0.00           H  
ATOM   1794 HD11 ILE A 621       8.548   4.961  -0.623  1.00  0.00           H  
ATOM   1795 HD12 ILE A 621       7.405   5.987   0.245  1.00  0.00           H  
ATOM   1796 HD13 ILE A 621       7.202   5.705  -1.485  1.00  0.00           H  
ATOM   1797  N   THR A 622       9.317  10.392  -1.847  1.00  0.00           N  
ATOM   1798  CA  THR A 622       8.326  11.454  -1.764  1.00  0.00           C  
ATOM   1799  C   THR A 622       8.404  12.361  -2.990  1.00  0.00           C  
ATOM   1800  O   THR A 622       9.461  12.497  -3.617  1.00  0.00           O  
ATOM   1801  CB  THR A 622       8.478  12.299  -0.468  1.00  0.00           C  
ATOM   1802  OG1 THR A 622       7.263  13.010  -0.200  1.00  0.00           O  
ATOM   1803  CG2 THR A 622       9.620  13.294  -0.587  1.00  0.00           C  
ATOM   1804  H   THR A 622      10.072  10.390  -1.223  1.00  0.00           H  
ATOM   1805  HA  THR A 622       7.351  10.987  -1.746  1.00  0.00           H  
ATOM   1806  HB  THR A 622       8.685  11.635   0.367  1.00  0.00           H  
ATOM   1807  HG1 THR A 622       7.109  13.025   0.756  1.00  0.00           H  
ATOM   1808 HG21 THR A 622       9.435  13.954  -1.422  1.00  0.00           H  
ATOM   1809 HG22 THR A 622       9.689  13.871   0.322  1.00  0.00           H  
ATOM   1810 HG23 THR A 622      10.546  12.761  -0.747  1.00  0.00           H  
ATOM   1811  N   GLY A 623       7.278  12.959  -3.336  1.00  0.00           N  
ATOM   1812  CA  GLY A 623       7.219  13.833  -4.483  1.00  0.00           C  
ATOM   1813  C   GLY A 623       6.011  14.737  -4.431  1.00  0.00           C  
ATOM   1814  O   GLY A 623       4.877  14.277  -4.578  1.00  0.00           O  
ATOM   1815  H   GLY A 623       6.473  12.810  -2.798  1.00  0.00           H  
ATOM   1816  HA2 GLY A 623       8.113  14.439  -4.510  1.00  0.00           H  
ATOM   1817  HA3 GLY A 623       7.171  13.235  -5.380  1.00  0.00           H  
ATOM   1818  N   SER A 624       6.249  16.014  -4.193  1.00  0.00           N  
ATOM   1819  CA  SER A 624       5.176  16.986  -4.110  1.00  0.00           C  
ATOM   1820  C   SER A 624       4.825  17.524  -5.496  1.00  0.00           C  
ATOM   1821  O   SER A 624       5.439  18.521  -5.925  1.00  0.00           O  
ATOM   1822  CB  SER A 624       5.591  18.121  -3.172  1.00  0.00           C  
ATOM   1823  OG  SER A 624       6.875  18.613  -3.514  1.00  0.00           O  
ATOM   1824  OXT SER A 624       3.944  16.939  -6.159  1.00  0.00           O  
ATOM   1825  H   SER A 624       7.175  16.314  -4.066  1.00  0.00           H  
ATOM   1826  HA  SER A 624       4.310  16.489  -3.699  1.00  0.00           H  
ATOM   1827  HB2 SER A 624       4.877  18.927  -3.247  1.00  0.00           H  
ATOM   1828  HB3 SER A 624       5.617  17.756  -2.156  1.00  0.00           H  
ATOM   1829  HG  SER A 624       6.893  18.814  -4.459  1.00  0.00           H  
TER    1830      SER A 624                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   ARG A 516     -10.240  18.940  -6.913  1.00  0.00           N  
ATOM      2  CA  ARG A 516      -9.231  18.415  -5.965  1.00  0.00           C  
ATOM      3  C   ARG A 516      -9.027  16.927  -6.186  1.00  0.00           C  
ATOM      4  O   ARG A 516      -9.833  16.273  -6.850  1.00  0.00           O  
ATOM      5  CB  ARG A 516      -9.665  18.660  -4.516  1.00  0.00           C  
ATOM      6  CG  ARG A 516      -9.727  20.127  -4.130  1.00  0.00           C  
ATOM      7  CD  ARG A 516     -10.139  20.302  -2.677  1.00  0.00           C  
ATOM      8  NE  ARG A 516     -11.467  19.749  -2.407  1.00  0.00           N  
ATOM      9  CZ  ARG A 516     -12.033  19.735  -1.200  1.00  0.00           C  
ATOM     10  NH1 ARG A 516     -11.387  20.230  -0.152  1.00  0.00           N  
ATOM     11  NH2 ARG A 516     -13.246  19.224  -1.038  1.00  0.00           N  
ATOM     12  H1  ARG A 516     -11.149  18.458  -6.770  1.00  0.00           H  
ATOM     13  H2  ARG A 516     -10.373  19.959  -6.770  1.00  0.00           H  
ATOM     14  H3  ARG A 516      -9.926  18.775  -7.891  1.00  0.00           H  
ATOM     15  HA  ARG A 516      -8.297  18.925  -6.147  1.00  0.00           H  
ATOM     16  HB2 ARG A 516     -10.645  18.232  -4.370  1.00  0.00           H  
ATOM     17  HB3 ARG A 516      -8.966  18.167  -3.857  1.00  0.00           H  
ATOM     18  HG2 ARG A 516      -8.753  20.569  -4.272  1.00  0.00           H  
ATOM     19  HG3 ARG A 516     -10.447  20.626  -4.762  1.00  0.00           H  
ATOM     20  HD2 ARG A 516      -9.418  19.802  -2.049  1.00  0.00           H  
ATOM     21  HD3 ARG A 516     -10.146  21.356  -2.444  1.00  0.00           H  
ATOM     22  HE  ARG A 516     -11.964  19.375  -3.170  1.00  0.00           H  
ATOM     23 HH11 ARG A 516     -10.470  20.619  -0.260  1.00  0.00           H  
ATOM     24 HH12 ARG A 516     -11.816  20.218   0.757  1.00  0.00           H  
ATOM     25 HH21 ARG A 516     -13.745  18.844  -1.821  1.00  0.00           H  
ATOM     26 HH22 ARG A 516     -13.669  19.215  -0.126  1.00  0.00           H  
ATOM     27  N   ARG A 517      -7.944  16.401  -5.639  1.00  0.00           N  
ATOM     28  CA  ARG A 517      -7.670  14.978  -5.708  1.00  0.00           C  
ATOM     29  C   ARG A 517      -8.362  14.268  -4.556  1.00  0.00           C  
ATOM     30  O   ARG A 517      -8.688  14.893  -3.544  1.00  0.00           O  
ATOM     31  CB  ARG A 517      -6.167  14.711  -5.633  1.00  0.00           C  
ATOM     32  CG  ARG A 517      -5.368  15.333  -6.764  1.00  0.00           C  
ATOM     33  CD  ARG A 517      -3.898  14.976  -6.646  1.00  0.00           C  
ATOM     34  NE  ARG A 517      -3.105  15.492  -7.760  1.00  0.00           N  
ATOM     35  CZ  ARG A 517      -1.812  15.223  -7.937  1.00  0.00           C  
ATOM     36  NH1 ARG A 517      -1.162  14.469  -7.058  1.00  0.00           N  
ATOM     37  NH2 ARG A 517      -1.164  15.716  -8.985  1.00  0.00           N  
ATOM     38  H   ARG A 517      -7.313  16.986  -5.167  1.00  0.00           H  
ATOM     39  HA  ARG A 517      -8.055  14.601  -6.643  1.00  0.00           H  
ATOM     40  HB2 ARG A 517      -5.792  15.106  -4.701  1.00  0.00           H  
ATOM     41  HB3 ARG A 517      -6.004  13.643  -5.651  1.00  0.00           H  
ATOM     42  HG2 ARG A 517      -5.746  14.967  -7.707  1.00  0.00           H  
ATOM     43  HG3 ARG A 517      -5.474  16.406  -6.721  1.00  0.00           H  
ATOM     44  HD2 ARG A 517      -3.517  15.391  -5.726  1.00  0.00           H  
ATOM     45  HD3 ARG A 517      -3.806  13.901  -6.619  1.00  0.00           H  
ATOM     46  HE  ARG A 517      -3.567  16.064  -8.414  1.00  0.00           H  
ATOM     47 HH11 ARG A 517      -1.642  14.103  -6.254  1.00  0.00           H  
ATOM     48 HH12 ARG A 517      -0.191  14.260  -7.196  1.00  0.00           H  
ATOM     49 HH21 ARG A 517      -1.643  16.298  -9.649  1.00  0.00           H  
ATOM     50 HH22 ARG A 517      -0.192  15.507  -9.120  1.00  0.00           H  
ATOM     51  N   ARG A 518      -8.596  12.977  -4.709  1.00  0.00           N  
ATOM     52  CA  ARG A 518      -9.131  12.186  -3.618  1.00  0.00           C  
ATOM     53  C   ARG A 518      -8.006  11.844  -2.662  1.00  0.00           C  
ATOM     54  O   ARG A 518      -7.114  11.059  -2.984  1.00  0.00           O  
ATOM     55  CB  ARG A 518      -9.819  10.919  -4.144  1.00  0.00           C  
ATOM     56  CG  ARG A 518     -10.595  10.139  -3.085  1.00  0.00           C  
ATOM     57  CD  ARG A 518      -9.703   9.208  -2.273  1.00  0.00           C  
ATOM     58  NE  ARG A 518      -9.086   8.171  -3.103  1.00  0.00           N  
ATOM     59  CZ  ARG A 518      -8.546   7.049  -2.621  1.00  0.00           C  
ATOM     60  NH1 ARG A 518      -8.537   6.814  -1.315  1.00  0.00           N  
ATOM     61  NH2 ARG A 518      -8.009   6.160  -3.446  1.00  0.00           N  
ATOM     62  H   ARG A 518      -8.405  12.547  -5.570  1.00  0.00           H  
ATOM     63  HA  ARG A 518      -9.852  12.795  -3.095  1.00  0.00           H  
ATOM     64  HB2 ARG A 518     -10.508  11.198  -4.927  1.00  0.00           H  
ATOM     65  HB3 ARG A 518      -9.066  10.265  -4.558  1.00  0.00           H  
ATOM     66  HG2 ARG A 518     -11.061  10.843  -2.412  1.00  0.00           H  
ATOM     67  HG3 ARG A 518     -11.359   9.553  -3.576  1.00  0.00           H  
ATOM     68  HD2 ARG A 518      -8.923   9.793  -1.809  1.00  0.00           H  
ATOM     69  HD3 ARG A 518     -10.300   8.735  -1.507  1.00  0.00           H  
ATOM     70  HE  ARG A 518      -9.077   8.321  -4.077  1.00  0.00           H  
ATOM     71 HH11 ARG A 518      -8.931   7.477  -0.678  1.00  0.00           H  
ATOM     72 HH12 ARG A 518      -8.140   5.959  -0.960  1.00  0.00           H  
ATOM     73 HH21 ARG A 518      -8.002   6.327  -4.436  1.00  0.00           H  
ATOM     74 HH22 ARG A 518      -7.610   5.314  -3.081  1.00  0.00           H  
ATOM     75  N   ILE A 519      -8.044  12.454  -1.497  1.00  0.00           N  
ATOM     76  CA  ILE A 519      -6.987  12.291  -0.525  1.00  0.00           C  
ATOM     77  C   ILE A 519      -7.463  11.412   0.612  1.00  0.00           C  
ATOM     78  O   ILE A 519      -8.588  11.552   1.092  1.00  0.00           O  
ATOM     79  CB  ILE A 519      -6.527  13.644   0.046  1.00  0.00           C  
ATOM     80  CG1 ILE A 519      -6.599  14.725  -1.040  1.00  0.00           C  
ATOM     81  CG2 ILE A 519      -5.112  13.529   0.602  1.00  0.00           C  
ATOM     82  CD1 ILE A 519      -6.078  16.078  -0.602  1.00  0.00           C  
ATOM     83  H   ILE A 519      -8.814  13.022  -1.277  1.00  0.00           H  
ATOM     84  HA  ILE A 519      -6.147  11.819  -1.013  1.00  0.00           H  
ATOM     85  HB  ILE A 519      -7.185  13.904   0.857  1.00  0.00           H  
ATOM     86 HG12 ILE A 519      -6.025  14.406  -1.895  1.00  0.00           H  
ATOM     87 HG13 ILE A 519      -7.630  14.851  -1.338  1.00  0.00           H  
ATOM     88 HG21 ILE A 519      -4.437  13.240  -0.190  1.00  0.00           H  
ATOM     89 HG22 ILE A 519      -4.805  14.481   1.006  1.00  0.00           H  
ATOM     90 HG23 ILE A 519      -5.092  12.782   1.382  1.00  0.00           H  
ATOM     91 HD11 ILE A 519      -5.054  15.980  -0.273  1.00  0.00           H  
ATOM     92 HD12 ILE A 519      -6.125  16.768  -1.431  1.00  0.00           H  
ATOM     93 HD13 ILE A 519      -6.683  16.452   0.210  1.00  0.00           H  
ATOM     94  N   ALA A 520      -6.611  10.508   1.033  1.00  0.00           N  
ATOM     95  CA  ALA A 520      -6.946   9.589   2.096  1.00  0.00           C  
ATOM     96  C   ALA A 520      -6.125   9.897   3.335  1.00  0.00           C  
ATOM     97  O   ALA A 520      -5.003  10.396   3.239  1.00  0.00           O  
ATOM     98  CB  ALA A 520      -6.724   8.155   1.643  1.00  0.00           C  
ATOM     99  H   ALA A 520      -5.720  10.466   0.628  1.00  0.00           H  
ATOM    100  HA  ALA A 520      -7.994   9.713   2.327  1.00  0.00           H  
ATOM    101  HB1 ALA A 520      -5.679   8.009   1.416  1.00  0.00           H  
ATOM    102  HB2 ALA A 520      -7.021   7.478   2.429  1.00  0.00           H  
ATOM    103  HB3 ALA A 520      -7.314   7.962   0.759  1.00  0.00           H  
ATOM    104  N   THR A 521      -6.692   9.613   4.491  1.00  0.00           N  
ATOM    105  CA  THR A 521      -5.994   9.770   5.749  1.00  0.00           C  
ATOM    106  C   THR A 521      -5.567   8.410   6.282  1.00  0.00           C  
ATOM    107  O   THR A 521      -6.261   7.420   6.070  1.00  0.00           O  
ATOM    108  CB  THR A 521      -6.888  10.492   6.776  1.00  0.00           C  
ATOM    109  OG1 THR A 521      -8.264  10.392   6.378  1.00  0.00           O  
ATOM    110  CG2 THR A 521      -6.500  11.956   6.904  1.00  0.00           C  
ATOM    111  H   THR A 521      -7.629   9.329   4.498  1.00  0.00           H  
ATOM    112  HA  THR A 521      -5.116  10.373   5.573  1.00  0.00           H  
ATOM    113  HB  THR A 521      -6.764  10.015   7.737  1.00  0.00           H  
ATOM    114  HG1 THR A 521      -8.396  10.889   5.560  1.00  0.00           H  
ATOM    115 HG21 THR A 521      -6.618  12.444   5.948  1.00  0.00           H  
ATOM    116 HG22 THR A 521      -7.136  12.435   7.633  1.00  0.00           H  
ATOM    117 HG23 THR A 521      -5.470  12.030   7.220  1.00  0.00           H  
ATOM    118  N   PRO A 522      -4.420   8.340   6.975  1.00  0.00           N  
ATOM    119  CA  PRO A 522      -3.853   7.072   7.450  1.00  0.00           C  
ATOM    120  C   PRO A 522      -4.838   6.281   8.303  1.00  0.00           C  
ATOM    121  O   PRO A 522      -4.950   5.064   8.173  1.00  0.00           O  
ATOM    122  CB  PRO A 522      -2.637   7.501   8.285  1.00  0.00           C  
ATOM    123  CG  PRO A 522      -2.828   8.957   8.542  1.00  0.00           C  
ATOM    124  CD  PRO A 522      -3.582   9.485   7.358  1.00  0.00           C  
ATOM    125  HA  PRO A 522      -3.526   6.457   6.624  1.00  0.00           H  
ATOM    126  HB2 PRO A 522      -2.614   6.937   9.205  1.00  0.00           H  
ATOM    127  HB3 PRO A 522      -1.732   7.317   7.725  1.00  0.00           H  
ATOM    128  HG2 PRO A 522      -3.402   9.099   9.446  1.00  0.00           H  
ATOM    129  HG3 PRO A 522      -1.869   9.446   8.625  1.00  0.00           H  
ATOM    130  HD2 PRO A 522      -4.189  10.332   7.641  1.00  0.00           H  
ATOM    131  HD3 PRO A 522      -2.903   9.750   6.562  1.00  0.00           H  
ATOM    132  N   GLU A 523      -5.530   6.990   9.180  1.00  0.00           N  
ATOM    133  CA  GLU A 523      -6.555   6.388  10.023  1.00  0.00           C  
ATOM    134  C   GLU A 523      -7.598   5.663   9.161  1.00  0.00           C  
ATOM    135  O   GLU A 523      -8.039   4.565   9.492  1.00  0.00           O  
ATOM    136  CB  GLU A 523      -7.217   7.457  10.898  1.00  0.00           C  
ATOM    137  CG  GLU A 523      -7.789   8.625  10.114  1.00  0.00           C  
ATOM    138  CD  GLU A 523      -8.270   9.743  11.009  1.00  0.00           C  
ATOM    139  OE1 GLU A 523      -9.444   9.711  11.437  1.00  0.00           O  
ATOM    140  OE2 GLU A 523      -7.473  10.661  11.291  1.00  0.00           O  
ATOM    141  H   GLU A 523      -5.367   7.955   9.212  1.00  0.00           H  
ATOM    142  HA  GLU A 523      -6.071   5.663  10.661  1.00  0.00           H  
ATOM    143  HB2 GLU A 523      -8.020   7.000  11.457  1.00  0.00           H  
ATOM    144  HB3 GLU A 523      -6.483   7.842  11.590  1.00  0.00           H  
ATOM    145  HG2 GLU A 523      -7.023   9.012   9.460  1.00  0.00           H  
ATOM    146  HG3 GLU A 523      -8.622   8.272   9.523  1.00  0.00           H  
ATOM    147  N   GLU A 524      -7.982   6.289   8.055  1.00  0.00           N  
ATOM    148  CA  GLU A 524      -8.906   5.689   7.103  1.00  0.00           C  
ATOM    149  C   GLU A 524      -8.248   4.552   6.325  1.00  0.00           C  
ATOM    150  O   GLU A 524      -8.895   3.573   5.985  1.00  0.00           O  
ATOM    151  CB  GLU A 524      -9.421   6.750   6.136  1.00  0.00           C  
ATOM    152  CG  GLU A 524     -10.209   7.847   6.823  1.00  0.00           C  
ATOM    153  CD  GLU A 524     -11.436   7.321   7.532  1.00  0.00           C  
ATOM    154  OE1 GLU A 524     -12.500   7.216   6.889  1.00  0.00           O  
ATOM    155  OE2 GLU A 524     -11.346   7.015   8.737  1.00  0.00           O  
ATOM    156  H   GLU A 524      -7.631   7.182   7.867  1.00  0.00           H  
ATOM    157  HA  GLU A 524      -9.740   5.292   7.661  1.00  0.00           H  
ATOM    158  HB2 GLU A 524      -8.579   7.200   5.632  1.00  0.00           H  
ATOM    159  HB3 GLU A 524     -10.060   6.279   5.405  1.00  0.00           H  
ATOM    160  HG2 GLU A 524      -9.573   8.333   7.547  1.00  0.00           H  
ATOM    161  HG3 GLU A 524     -10.520   8.563   6.081  1.00  0.00           H  
ATOM    162  N   VAL A 525      -6.960   4.691   6.043  1.00  0.00           N  
ATOM    163  CA  VAL A 525      -6.229   3.678   5.284  1.00  0.00           C  
ATOM    164  C   VAL A 525      -6.024   2.408   6.115  1.00  0.00           C  
ATOM    165  O   VAL A 525      -5.968   1.300   5.578  1.00  0.00           O  
ATOM    166  CB  VAL A 525      -4.861   4.214   4.800  1.00  0.00           C  
ATOM    167  CG1 VAL A 525      -4.091   3.150   4.033  1.00  0.00           C  
ATOM    168  CG2 VAL A 525      -5.045   5.455   3.940  1.00  0.00           C  
ATOM    169  H   VAL A 525      -6.491   5.499   6.341  1.00  0.00           H  
ATOM    170  HA  VAL A 525      -6.820   3.429   4.415  1.00  0.00           H  
ATOM    171  HB  VAL A 525      -4.283   4.489   5.668  1.00  0.00           H  
ATOM    172 HG11 VAL A 525      -4.656   2.851   3.163  1.00  0.00           H  
ATOM    173 HG12 VAL A 525      -3.137   3.550   3.723  1.00  0.00           H  
ATOM    174 HG13 VAL A 525      -3.932   2.293   4.670  1.00  0.00           H  
ATOM    175 HG21 VAL A 525      -5.500   6.237   4.529  1.00  0.00           H  
ATOM    176 HG22 VAL A 525      -4.082   5.790   3.579  1.00  0.00           H  
ATOM    177 HG23 VAL A 525      -5.681   5.220   3.099  1.00  0.00           H  
ATOM    178  N   ARG A 526      -5.902   2.569   7.427  1.00  0.00           N  
ATOM    179  CA  ARG A 526      -5.796   1.421   8.322  1.00  0.00           C  
ATOM    180  C   ARG A 526      -7.165   0.833   8.630  1.00  0.00           C  
ATOM    181  O   ARG A 526      -7.257  -0.277   9.141  1.00  0.00           O  
ATOM    182  CB  ARG A 526      -5.082   1.782   9.628  1.00  0.00           C  
ATOM    183  CG  ARG A 526      -5.736   2.903  10.409  1.00  0.00           C  
ATOM    184  CD  ARG A 526      -4.902   3.306  11.614  1.00  0.00           C  
ATOM    185  NE  ARG A 526      -3.664   3.991  11.232  1.00  0.00           N  
ATOM    186  CZ  ARG A 526      -2.453   3.430  11.268  1.00  0.00           C  
ATOM    187  NH1 ARG A 526      -2.320   2.145  11.570  1.00  0.00           N  
ATOM    188  NH2 ARG A 526      -1.375   4.153  10.985  1.00  0.00           N  
ATOM    189  H   ARG A 526      -5.856   3.478   7.796  1.00  0.00           H  
ATOM    190  HA  ARG A 526      -5.214   0.670   7.810  1.00  0.00           H  
ATOM    191  HB2 ARG A 526      -5.062   0.905  10.261  1.00  0.00           H  
ATOM    192  HB3 ARG A 526      -4.069   2.073   9.404  1.00  0.00           H  
ATOM    193  HG2 ARG A 526      -5.846   3.759   9.760  1.00  0.00           H  
ATOM    194  HG3 ARG A 526      -6.709   2.576  10.747  1.00  0.00           H  
ATOM    195  HD2 ARG A 526      -5.488   3.968  12.233  1.00  0.00           H  
ATOM    196  HD3 ARG A 526      -4.653   2.419  12.176  1.00  0.00           H  
ATOM    197  HE  ARG A 526      -3.739   4.938  10.970  1.00  0.00           H  
ATOM    198 HH11 ARG A 526      -3.127   1.587  11.776  1.00  0.00           H  
ATOM    199 HH12 ARG A 526      -1.410   1.721  11.596  1.00  0.00           H  
ATOM    200 HH21 ARG A 526      -1.463   5.123  10.743  1.00  0.00           H  
ATOM    201 HH22 ARG A 526      -0.464   3.733  11.026  1.00  0.00           H  
ATOM    202  N   LEU A 527      -8.223   1.586   8.339  1.00  0.00           N  
ATOM    203  CA  LEU A 527      -9.595   1.126   8.555  1.00  0.00           C  
ATOM    204  C   LEU A 527      -9.823  -0.264   7.933  1.00  0.00           C  
ATOM    205  O   LEU A 527     -10.328  -1.163   8.604  1.00  0.00           O  
ATOM    206  CB  LEU A 527     -10.581   2.158   7.975  1.00  0.00           C  
ATOM    207  CG  LEU A 527     -11.779   2.528   8.852  1.00  0.00           C  
ATOM    208  CD1 LEU A 527     -12.719   1.351   9.009  1.00  0.00           C  
ATOM    209  CD2 LEU A 527     -11.313   3.029  10.208  1.00  0.00           C  
ATOM    210  H   LEU A 527      -8.092   2.490   7.983  1.00  0.00           H  
ATOM    211  HA  LEU A 527      -9.751   1.052   9.622  1.00  0.00           H  
ATOM    212  HB2 LEU A 527     -10.032   3.066   7.762  1.00  0.00           H  
ATOM    213  HB3 LEU A 527     -10.960   1.767   7.042  1.00  0.00           H  
ATOM    214  HG  LEU A 527     -12.328   3.327   8.374  1.00  0.00           H  
ATOM    215 HD11 LEU A 527     -12.195   0.533   9.481  1.00  0.00           H  
ATOM    216 HD12 LEU A 527     -13.560   1.641   9.620  1.00  0.00           H  
ATOM    217 HD13 LEU A 527     -13.072   1.042   8.036  1.00  0.00           H  
ATOM    218 HD21 LEU A 527     -10.586   3.816  10.070  1.00  0.00           H  
ATOM    219 HD22 LEU A 527     -12.158   3.410  10.762  1.00  0.00           H  
ATOM    220 HD23 LEU A 527     -10.861   2.216  10.757  1.00  0.00           H  
ATOM    221  N   PRO A 528      -9.447  -0.476   6.650  1.00  0.00           N  
ATOM    222  CA  PRO A 528      -9.538  -1.795   6.011  1.00  0.00           C  
ATOM    223  C   PRO A 528      -8.762  -2.867   6.774  1.00  0.00           C  
ATOM    224  O   PRO A 528      -9.213  -4.010   6.887  1.00  0.00           O  
ATOM    225  CB  PRO A 528      -8.914  -1.571   4.631  1.00  0.00           C  
ATOM    226  CG  PRO A 528      -9.062  -0.115   4.377  1.00  0.00           C  
ATOM    227  CD  PRO A 528      -8.940   0.544   5.712  1.00  0.00           C  
ATOM    228  HA  PRO A 528     -10.565  -2.110   5.899  1.00  0.00           H  
ATOM    229  HB2 PRO A 528      -7.876  -1.865   4.651  1.00  0.00           H  
ATOM    230  HB3 PRO A 528      -9.445  -2.155   3.894  1.00  0.00           H  
ATOM    231  HG2 PRO A 528      -8.277   0.228   3.720  1.00  0.00           H  
ATOM    232  HG3 PRO A 528     -10.030   0.088   3.948  1.00  0.00           H  
ATOM    233  HD2 PRO A 528      -7.907   0.781   5.922  1.00  0.00           H  
ATOM    234  HD3 PRO A 528      -9.545   1.435   5.749  1.00  0.00           H  
ATOM    235  N   LEU A 529      -7.612  -2.481   7.322  1.00  0.00           N  
ATOM    236  CA  LEU A 529      -6.741  -3.411   8.042  1.00  0.00           C  
ATOM    237  C   LEU A 529      -7.438  -3.940   9.288  1.00  0.00           C  
ATOM    238  O   LEU A 529      -7.168  -5.052   9.745  1.00  0.00           O  
ATOM    239  CB  LEU A 529      -5.433  -2.724   8.451  1.00  0.00           C  
ATOM    240  CG  LEU A 529      -4.656  -2.044   7.322  1.00  0.00           C  
ATOM    241  CD1 LEU A 529      -3.375  -1.425   7.858  1.00  0.00           C  
ATOM    242  CD2 LEU A 529      -4.342  -3.034   6.217  1.00  0.00           C  
ATOM    243  H   LEU A 529      -7.347  -1.540   7.253  1.00  0.00           H  
ATOM    244  HA  LEU A 529      -6.519  -4.237   7.385  1.00  0.00           H  
ATOM    245  HB2 LEU A 529      -5.664  -1.977   9.196  1.00  0.00           H  
ATOM    246  HB3 LEU A 529      -4.790  -3.466   8.900  1.00  0.00           H  
ATOM    247  HG  LEU A 529      -5.261  -1.253   6.903  1.00  0.00           H  
ATOM    248 HD11 LEU A 529      -2.761  -2.195   8.302  1.00  0.00           H  
ATOM    249 HD12 LEU A 529      -2.835  -0.957   7.048  1.00  0.00           H  
ATOM    250 HD13 LEU A 529      -3.618  -0.683   8.605  1.00  0.00           H  
ATOM    251 HD21 LEU A 529      -5.263  -3.420   5.805  1.00  0.00           H  
ATOM    252 HD22 LEU A 529      -3.781  -2.538   5.439  1.00  0.00           H  
ATOM    253 HD23 LEU A 529      -3.757  -3.848   6.618  1.00  0.00           H  
ATOM    254  N   GLN A 530      -8.345  -3.134   9.823  1.00  0.00           N  
ATOM    255  CA  GLN A 530      -9.060  -3.477  11.043  1.00  0.00           C  
ATOM    256  C   GLN A 530     -10.169  -4.484  10.750  1.00  0.00           C  
ATOM    257  O   GLN A 530     -10.584  -5.242  11.628  1.00  0.00           O  
ATOM    258  CB  GLN A 530      -9.673  -2.218  11.664  1.00  0.00           C  
ATOM    259  CG  GLN A 530      -8.731  -1.022  11.704  1.00  0.00           C  
ATOM    260  CD  GLN A 530      -9.376   0.214  12.298  1.00  0.00           C  
ATOM    261  OE1 GLN A 530     -10.265   0.125  13.145  1.00  0.00           O  
ATOM    262  NE2 GLN A 530      -8.936   1.379  11.853  1.00  0.00           N  
ATOM    263  H   GLN A 530      -8.539  -2.278   9.382  1.00  0.00           H  
ATOM    264  HA  GLN A 530      -8.357  -3.912  11.737  1.00  0.00           H  
ATOM    265  HB2 GLN A 530     -10.546  -1.940  11.093  1.00  0.00           H  
ATOM    266  HB3 GLN A 530      -9.975  -2.443  12.676  1.00  0.00           H  
ATOM    267  HG2 GLN A 530      -7.862  -1.273  12.289  1.00  0.00           H  
ATOM    268  HG3 GLN A 530      -8.424  -0.794  10.693  1.00  0.00           H  
ATOM    269 HE21 GLN A 530      -8.233   1.376  11.173  1.00  0.00           H  
ATOM    270 HE22 GLN A 530      -9.330   2.199  12.224  1.00  0.00           H  
ATOM    271  N   HIS A 531     -10.636  -4.498   9.508  1.00  0.00           N  
ATOM    272  CA  HIS A 531     -11.801  -5.295   9.143  1.00  0.00           C  
ATOM    273  C   HIS A 531     -11.428  -6.614   8.474  1.00  0.00           C  
ATOM    274  O   HIS A 531     -12.211  -7.562   8.499  1.00  0.00           O  
ATOM    275  CB  HIS A 531     -12.735  -4.486   8.242  1.00  0.00           C  
ATOM    276  CG  HIS A 531     -13.527  -3.461   8.993  1.00  0.00           C  
ATOM    277  ND1 HIS A 531     -14.695  -3.792   9.637  1.00  0.00           N  
ATOM    278  CD2 HIS A 531     -13.269  -2.149   9.192  1.00  0.00           C  
ATOM    279  CE1 HIS A 531     -15.116  -2.679  10.215  1.00  0.00           C  
ATOM    280  NE2 HIS A 531     -14.285  -1.657   9.973  1.00  0.00           N  
ATOM    281  H   HIS A 531     -10.186  -3.961   8.822  1.00  0.00           H  
ATOM    282  HA  HIS A 531     -12.328  -5.522  10.057  1.00  0.00           H  
ATOM    283  HB2 HIS A 531     -12.149  -3.972   7.495  1.00  0.00           H  
ATOM    284  HB3 HIS A 531     -13.427  -5.154   7.753  1.00  0.00           H  
ATOM    285  HD2 HIS A 531     -12.427  -1.591   8.809  1.00  0.00           H  
ATOM    286  HE1 HIS A 531     -16.014  -2.605  10.810  1.00  0.00           H  
ATOM    287  HE2 HIS A 531     -14.261  -0.809  10.471  1.00  0.00           H  
ATOM    288  N   GLY A 532     -10.251  -6.683   7.873  1.00  0.00           N  
ATOM    289  CA  GLY A 532      -9.828  -7.928   7.260  1.00  0.00           C  
ATOM    290  C   GLY A 532      -8.925  -7.717   6.067  1.00  0.00           C  
ATOM    291  O   GLY A 532      -8.175  -8.617   5.676  1.00  0.00           O  
ATOM    292  H   GLY A 532      -9.670  -5.892   7.840  1.00  0.00           H  
ATOM    293  HA2 GLY A 532      -9.300  -8.517   7.996  1.00  0.00           H  
ATOM    294  HA3 GLY A 532     -10.704  -8.473   6.941  1.00  0.00           H  
ATOM    295  N   TRP A 533      -9.008  -6.539   5.470  1.00  0.00           N  
ATOM    296  CA  TRP A 533      -8.119  -6.177   4.378  1.00  0.00           C  
ATOM    297  C   TRP A 533      -6.692  -6.055   4.888  1.00  0.00           C  
ATOM    298  O   TRP A 533      -6.466  -5.865   6.083  1.00  0.00           O  
ATOM    299  CB  TRP A 533      -8.534  -4.843   3.762  1.00  0.00           C  
ATOM    300  CG  TRP A 533      -9.894  -4.847   3.146  1.00  0.00           C  
ATOM    301  CD1 TRP A 533     -11.094  -4.812   3.796  1.00  0.00           C  
ATOM    302  CD2 TRP A 533     -10.191  -4.860   1.750  1.00  0.00           C  
ATOM    303  NE1 TRP A 533     -12.120  -4.822   2.886  1.00  0.00           N  
ATOM    304  CE2 TRP A 533     -11.591  -4.845   1.622  1.00  0.00           C  
ATOM    305  CE3 TRP A 533      -9.406  -4.884   0.595  1.00  0.00           C  
ATOM    306  CZ2 TRP A 533     -12.222  -4.854   0.382  1.00  0.00           C  
ATOM    307  CZ3 TRP A 533     -10.033  -4.891  -0.634  1.00  0.00           C  
ATOM    308  CH2 TRP A 533     -11.428  -4.875  -0.732  1.00  0.00           C  
ATOM    309  H   TRP A 533      -9.685  -5.893   5.769  1.00  0.00           H  
ATOM    310  HA  TRP A 533      -8.168  -6.951   3.627  1.00  0.00           H  
ATOM    311  HB2 TRP A 533      -8.525  -4.085   4.530  1.00  0.00           H  
ATOM    312  HB3 TRP A 533      -7.822  -4.575   2.994  1.00  0.00           H  
ATOM    313  HD1 TRP A 533     -11.205  -4.791   4.871  1.00  0.00           H  
ATOM    314  HE1 TRP A 533     -13.078  -4.811   3.108  1.00  0.00           H  
ATOM    315  HE3 TRP A 533      -8.328  -4.897   0.652  1.00  0.00           H  
ATOM    316  HZ2 TRP A 533     -13.298  -4.841   0.288  1.00  0.00           H  
ATOM    317  HZ3 TRP A 533      -9.444  -4.908  -1.538  1.00  0.00           H  
ATOM    318  HH2 TRP A 533     -11.876  -4.879  -1.716  1.00  0.00           H  
ATOM    319  N   ARG A 534      -5.733  -6.160   3.989  1.00  0.00           N  
ATOM    320  CA  ARG A 534      -4.344  -5.921   4.329  1.00  0.00           C  
ATOM    321  C   ARG A 534      -3.757  -4.949   3.327  1.00  0.00           C  
ATOM    322  O   ARG A 534      -4.305  -4.782   2.234  1.00  0.00           O  
ATOM    323  CB  ARG A 534      -3.532  -7.218   4.322  1.00  0.00           C  
ATOM    324  CG  ARG A 534      -3.870  -8.171   5.453  1.00  0.00           C  
ATOM    325  CD  ARG A 534      -2.913  -9.349   5.472  1.00  0.00           C  
ATOM    326  NE  ARG A 534      -3.198 -10.271   6.566  1.00  0.00           N  
ATOM    327  CZ  ARG A 534      -2.309 -11.124   7.071  1.00  0.00           C  
ATOM    328  NH1 ARG A 534      -1.064 -11.148   6.606  1.00  0.00           N  
ATOM    329  NH2 ARG A 534      -2.661 -11.943   8.053  1.00  0.00           N  
ATOM    330  H   ARG A 534      -5.948  -6.380   3.059  1.00  0.00           H  
ATOM    331  HA  ARG A 534      -4.309  -5.480   5.314  1.00  0.00           H  
ATOM    332  HB2 ARG A 534      -3.708  -7.730   3.388  1.00  0.00           H  
ATOM    333  HB3 ARG A 534      -2.483  -6.970   4.391  1.00  0.00           H  
ATOM    334  HG2 ARG A 534      -3.797  -7.643   6.392  1.00  0.00           H  
ATOM    335  HG3 ARG A 534      -4.877  -8.537   5.317  1.00  0.00           H  
ATOM    336  HD2 ARG A 534      -2.996  -9.880   4.536  1.00  0.00           H  
ATOM    337  HD3 ARG A 534      -1.906  -8.975   5.584  1.00  0.00           H  
ATOM    338  HE  ARG A 534      -4.108 -10.257   6.941  1.00  0.00           H  
ATOM    339 HH11 ARG A 534      -0.785 -10.523   5.874  1.00  0.00           H  
ATOM    340 HH12 ARG A 534      -0.396 -11.794   6.988  1.00  0.00           H  
ATOM    341 HH21 ARG A 534      -3.595 -11.921   8.420  1.00  0.00           H  
ATOM    342 HH22 ARG A 534      -1.995 -12.592   8.432  1.00  0.00           H  
ATOM    343  N   ARG A 535      -2.653  -4.320   3.682  1.00  0.00           N  
ATOM    344  CA  ARG A 535      -1.997  -3.423   2.758  1.00  0.00           C  
ATOM    345  C   ARG A 535      -0.493  -3.502   2.938  1.00  0.00           C  
ATOM    346  O   ARG A 535       0.041  -3.173   4.001  1.00  0.00           O  
ATOM    347  CB  ARG A 535      -2.475  -1.997   3.013  1.00  0.00           C  
ATOM    348  CG  ARG A 535      -2.036  -1.000   1.960  1.00  0.00           C  
ATOM    349  CD  ARG A 535      -1.428   0.231   2.597  1.00  0.00           C  
ATOM    350  NE  ARG A 535      -1.519   1.409   1.736  1.00  0.00           N  
ATOM    351  CZ  ARG A 535      -0.641   2.411   1.742  1.00  0.00           C  
ATOM    352  NH1 ARG A 535       0.411   2.370   2.548  1.00  0.00           N  
ATOM    353  NH2 ARG A 535      -0.813   3.441   0.926  1.00  0.00           N  
ATOM    354  H   ARG A 535      -2.297  -4.380   4.595  1.00  0.00           H  
ATOM    355  HA  ARG A 535      -2.254  -3.716   1.753  1.00  0.00           H  
ATOM    356  HB2 ARG A 535      -3.554  -1.995   3.050  1.00  0.00           H  
ATOM    357  HB3 ARG A 535      -2.092  -1.670   3.969  1.00  0.00           H  
ATOM    358  HG2 ARG A 535      -1.301  -1.465   1.321  1.00  0.00           H  
ATOM    359  HG3 ARG A 535      -2.895  -0.706   1.374  1.00  0.00           H  
ATOM    360  HD2 ARG A 535      -1.936   0.430   3.528  1.00  0.00           H  
ATOM    361  HD3 ARG A 535      -0.390   0.025   2.790  1.00  0.00           H  
ATOM    362  HE  ARG A 535      -2.285   1.456   1.115  1.00  0.00           H  
ATOM    363 HH11 ARG A 535       0.551   1.586   3.148  1.00  0.00           H  
ATOM    364 HH12 ARG A 535       1.071   3.129   2.563  1.00  0.00           H  
ATOM    365 HH21 ARG A 535      -1.607   3.463   0.308  1.00  0.00           H  
ATOM    366 HH22 ARG A 535      -0.147   4.195   0.905  1.00  0.00           H  
ATOM    367  N   GLU A 536       0.181  -3.910   1.891  1.00  0.00           N  
ATOM    368  CA  GLU A 536       1.618  -4.056   1.925  1.00  0.00           C  
ATOM    369  C   GLU A 536       2.240  -3.115   0.913  1.00  0.00           C  
ATOM    370  O   GLU A 536       1.698  -2.925  -0.170  1.00  0.00           O  
ATOM    371  CB  GLU A 536       2.015  -5.499   1.614  1.00  0.00           C  
ATOM    372  CG  GLU A 536       1.559  -6.494   2.666  1.00  0.00           C  
ATOM    373  CD  GLU A 536       2.051  -7.901   2.394  1.00  0.00           C  
ATOM    374  OE1 GLU A 536       1.720  -8.459   1.328  1.00  0.00           O  
ATOM    375  OE2 GLU A 536       2.761  -8.466   3.250  1.00  0.00           O  
ATOM    376  H   GLU A 536      -0.300  -4.072   1.048  1.00  0.00           H  
ATOM    377  HA  GLU A 536       1.957  -3.789   2.922  1.00  0.00           H  
ATOM    378  HB2 GLU A 536       1.573  -5.782   0.670  1.00  0.00           H  
ATOM    379  HB3 GLU A 536       3.087  -5.558   1.527  1.00  0.00           H  
ATOM    380  HG2 GLU A 536       1.936  -6.177   3.626  1.00  0.00           H  
ATOM    381  HG3 GLU A 536       0.479  -6.502   2.688  1.00  0.00           H  
ATOM    382  N   VAL A 537       3.355  -2.511   1.259  1.00  0.00           N  
ATOM    383  CA  VAL A 537       4.017  -1.600   0.345  1.00  0.00           C  
ATOM    384  C   VAL A 537       5.389  -2.129  -0.015  1.00  0.00           C  
ATOM    385  O   VAL A 537       6.221  -2.390   0.854  1.00  0.00           O  
ATOM    386  CB  VAL A 537       4.148  -0.176   0.931  1.00  0.00           C  
ATOM    387  CG1 VAL A 537       4.805   0.769  -0.069  1.00  0.00           C  
ATOM    388  CG2 VAL A 537       2.787   0.360   1.343  1.00  0.00           C  
ATOM    389  H   VAL A 537       3.748  -2.651   2.156  1.00  0.00           H  
ATOM    390  HA  VAL A 537       3.421  -1.544  -0.555  1.00  0.00           H  
ATOM    391  HB  VAL A 537       4.773  -0.225   1.810  1.00  0.00           H  
ATOM    392 HG11 VAL A 537       4.195   0.834  -0.960  1.00  0.00           H  
ATOM    393 HG12 VAL A 537       4.900   1.750   0.372  1.00  0.00           H  
ATOM    394 HG13 VAL A 537       5.784   0.395  -0.330  1.00  0.00           H  
ATOM    395 HG21 VAL A 537       2.354  -0.289   2.090  1.00  0.00           H  
ATOM    396 HG22 VAL A 537       2.901   1.354   1.751  1.00  0.00           H  
ATOM    397 HG23 VAL A 537       2.139   0.398   0.480  1.00  0.00           H  
ATOM    398  N   ARG A 538       5.608  -2.293  -1.298  1.00  0.00           N  
ATOM    399  CA  ARG A 538       6.867  -2.795  -1.799  1.00  0.00           C  
ATOM    400  C   ARG A 538       7.693  -1.659  -2.364  1.00  0.00           C  
ATOM    401  O   ARG A 538       7.248  -0.957  -3.271  1.00  0.00           O  
ATOM    402  CB  ARG A 538       6.631  -3.845  -2.880  1.00  0.00           C  
ATOM    403  CG  ARG A 538       6.176  -5.189  -2.347  1.00  0.00           C  
ATOM    404  CD  ARG A 538       5.987  -6.180  -3.479  1.00  0.00           C  
ATOM    405  NE  ARG A 538       5.934  -7.557  -3.007  1.00  0.00           N  
ATOM    406  CZ  ARG A 538       6.205  -8.610  -3.775  1.00  0.00           C  
ATOM    407  NH1 ARG A 538       6.476  -8.445  -5.065  1.00  0.00           N  
ATOM    408  NH2 ARG A 538       6.200  -9.829  -3.254  1.00  0.00           N  
ATOM    409  H   ARG A 538       4.902  -2.036  -1.937  1.00  0.00           H  
ATOM    410  HA  ARG A 538       7.401  -3.246  -0.976  1.00  0.00           H  
ATOM    411  HB2 ARG A 538       5.877  -3.479  -3.560  1.00  0.00           H  
ATOM    412  HB3 ARG A 538       7.552  -3.992  -3.427  1.00  0.00           H  
ATOM    413  HG2 ARG A 538       6.923  -5.570  -1.666  1.00  0.00           H  
ATOM    414  HG3 ARG A 538       5.237  -5.064  -1.826  1.00  0.00           H  
ATOM    415  HD2 ARG A 538       5.065  -5.950  -3.992  1.00  0.00           H  
ATOM    416  HD3 ARG A 538       6.814  -6.078  -4.165  1.00  0.00           H  
ATOM    417  HE  ARG A 538       5.710  -7.703  -2.057  1.00  0.00           H  
ATOM    418 HH11 ARG A 538       6.475  -7.525  -5.468  1.00  0.00           H  
ATOM    419 HH12 ARG A 538       6.684  -9.240  -5.644  1.00  0.00           H  
ATOM    420 HH21 ARG A 538       5.991  -9.957  -2.281  1.00  0.00           H  
ATOM    421 HH22 ARG A 538       6.415 -10.624  -3.827  1.00  0.00           H  
ATOM    422  N   ILE A 539       8.886  -1.464  -1.828  1.00  0.00           N  
ATOM    423  CA  ILE A 539       9.769  -0.449  -2.352  1.00  0.00           C  
ATOM    424  C   ILE A 539      10.985  -1.093  -3.001  1.00  0.00           C  
ATOM    425  O   ILE A 539      11.723  -1.857  -2.373  1.00  0.00           O  
ATOM    426  CB  ILE A 539      10.214   0.514  -1.245  1.00  0.00           C  
ATOM    427  CG1 ILE A 539       8.987   1.006  -0.476  1.00  0.00           C  
ATOM    428  CG2 ILE A 539      10.985   1.684  -1.839  1.00  0.00           C  
ATOM    429  CD1 ILE A 539       9.297   2.021   0.594  1.00  0.00           C  
ATOM    430  H   ILE A 539       9.188  -2.031  -1.083  1.00  0.00           H  
ATOM    431  HA  ILE A 539       9.228   0.114  -3.098  1.00  0.00           H  
ATOM    432  HB  ILE A 539      10.866  -0.023  -0.575  1.00  0.00           H  
ATOM    433 HG12 ILE A 539       8.299   1.458  -1.170  1.00  0.00           H  
ATOM    434 HG13 ILE A 539       8.508   0.161  -0.004  1.00  0.00           H  
ATOM    435 HG21 ILE A 539      10.354   2.206  -2.543  1.00  0.00           H  
ATOM    436 HG22 ILE A 539      11.280   2.359  -1.049  1.00  0.00           H  
ATOM    437 HG23 ILE A 539      11.864   1.317  -2.347  1.00  0.00           H  
ATOM    438 HD11 ILE A 539       9.774   2.880   0.145  1.00  0.00           H  
ATOM    439 HD12 ILE A 539       8.381   2.327   1.075  1.00  0.00           H  
ATOM    440 HD13 ILE A 539       9.960   1.581   1.325  1.00  0.00           H  
ATOM    441  N   LYS A 540      11.176  -0.772  -4.263  1.00  0.00           N  
ATOM    442  CA  LYS A 540      12.244  -1.358  -5.050  1.00  0.00           C  
ATOM    443  C   LYS A 540      13.051  -0.301  -5.781  1.00  0.00           C  
ATOM    444  O   LYS A 540      12.517   0.723  -6.215  1.00  0.00           O  
ATOM    445  CB  LYS A 540      11.659  -2.365  -6.044  1.00  0.00           C  
ATOM    446  CG  LYS A 540      10.514  -1.802  -6.876  1.00  0.00           C  
ATOM    447  CD  LYS A 540       9.830  -2.880  -7.702  1.00  0.00           C  
ATOM    448  CE  LYS A 540      10.781  -3.502  -8.710  1.00  0.00           C  
ATOM    449  NZ  LYS A 540      10.126  -4.572  -9.507  1.00  0.00           N  
ATOM    450  H   LYS A 540      10.520  -0.165  -4.671  1.00  0.00           H  
ATOM    451  HA  LYS A 540      12.900  -1.883  -4.372  1.00  0.00           H  
ATOM    452  HB2 LYS A 540      12.441  -2.684  -6.716  1.00  0.00           H  
ATOM    453  HB3 LYS A 540      11.293  -3.221  -5.498  1.00  0.00           H  
ATOM    454  HG2 LYS A 540       9.787  -1.358  -6.213  1.00  0.00           H  
ATOM    455  HG3 LYS A 540      10.905  -1.046  -7.541  1.00  0.00           H  
ATOM    456  HD2 LYS A 540       9.470  -3.653  -7.039  1.00  0.00           H  
ATOM    457  HD3 LYS A 540       8.997  -2.440  -8.230  1.00  0.00           H  
ATOM    458  HE2 LYS A 540      11.132  -2.730  -9.379  1.00  0.00           H  
ATOM    459  HE3 LYS A 540      11.619  -3.925  -8.177  1.00  0.00           H  
ATOM    460  HZ1 LYS A 540       9.255  -4.212  -9.947  1.00  0.00           H  
ATOM    461  HZ2 LYS A 540      10.768  -4.905 -10.256  1.00  0.00           H  
ATOM    462  HZ3 LYS A 540       9.883  -5.375  -8.895  1.00  0.00           H  
ATOM    463  N   LYS A 541      14.344  -0.550  -5.898  1.00  0.00           N  
ATOM    464  CA  LYS A 541      15.195   0.359  -6.638  1.00  0.00           C  
ATOM    465  C   LYS A 541      14.949   0.168  -8.129  1.00  0.00           C  
ATOM    466  O   LYS A 541      14.996  -0.954  -8.635  1.00  0.00           O  
ATOM    467  CB  LYS A 541      16.669   0.105  -6.307  1.00  0.00           C  
ATOM    468  CG  LYS A 541      17.637   0.937  -7.134  1.00  0.00           C  
ATOM    469  CD  LYS A 541      17.470   2.421  -6.866  1.00  0.00           C  
ATOM    470  CE  LYS A 541      18.378   3.255  -7.752  1.00  0.00           C  
ATOM    471  NZ  LYS A 541      19.812   2.938  -7.532  1.00  0.00           N  
ATOM    472  H   LYS A 541      14.743  -1.382  -5.555  1.00  0.00           H  
ATOM    473  HA  LYS A 541      14.933   1.370  -6.360  1.00  0.00           H  
ATOM    474  HB2 LYS A 541      16.836   0.332  -5.265  1.00  0.00           H  
ATOM    475  HB3 LYS A 541      16.888  -0.939  -6.479  1.00  0.00           H  
ATOM    476  HG2 LYS A 541      18.645   0.650  -6.886  1.00  0.00           H  
ATOM    477  HG3 LYS A 541      17.455   0.746  -8.182  1.00  0.00           H  
ATOM    478  HD2 LYS A 541      16.446   2.700  -7.052  1.00  0.00           H  
ATOM    479  HD3 LYS A 541      17.715   2.617  -5.832  1.00  0.00           H  
ATOM    480  HE2 LYS A 541      18.129   3.058  -8.784  1.00  0.00           H  
ATOM    481  HE3 LYS A 541      18.210   4.300  -7.535  1.00  0.00           H  
ATOM    482  HZ1 LYS A 541      20.050   3.033  -6.524  1.00  0.00           H  
ATOM    483  HZ2 LYS A 541      20.017   1.965  -7.837  1.00  0.00           H  
ATOM    484  HZ3 LYS A 541      20.409   3.592  -8.079  1.00  0.00           H  
ATOM    485  N   GLY A 542      14.669   1.254  -8.822  1.00  0.00           N  
ATOM    486  CA  GLY A 542      14.399   1.169 -10.239  1.00  0.00           C  
ATOM    487  C   GLY A 542      15.576   1.631 -11.066  1.00  0.00           C  
ATOM    488  O   GLY A 542      16.523   2.214 -10.535  1.00  0.00           O  
ATOM    489  H   GLY A 542      14.656   2.128  -8.373  1.00  0.00           H  
ATOM    490  HA2 GLY A 542      14.173   0.143 -10.491  1.00  0.00           H  
ATOM    491  HA3 GLY A 542      13.544   1.785 -10.470  1.00  0.00           H  
ATOM    492  N   SER A 543      15.521   1.373 -12.364  1.00  0.00           N  
ATOM    493  CA  SER A 543      16.590   1.766 -13.268  1.00  0.00           C  
ATOM    494  C   SER A 543      16.637   3.284 -13.409  1.00  0.00           C  
ATOM    495  O   SER A 543      17.700   3.871 -13.620  1.00  0.00           O  
ATOM    496  CB  SER A 543      16.370   1.125 -14.638  1.00  0.00           C  
ATOM    497  OG  SER A 543      16.061  -0.256 -14.508  1.00  0.00           O  
ATOM    498  H   SER A 543      14.740   0.901 -12.726  1.00  0.00           H  
ATOM    499  HA  SER A 543      17.526   1.419 -12.857  1.00  0.00           H  
ATOM    500  HB2 SER A 543      15.551   1.621 -15.140  1.00  0.00           H  
ATOM    501  HB3 SER A 543      17.269   1.226 -15.229  1.00  0.00           H  
ATOM    502  HG  SER A 543      16.742  -0.689 -13.975  1.00  0.00           H  
ATOM    503  N   HIS A 544      15.479   3.913 -13.267  1.00  0.00           N  
ATOM    504  CA  HIS A 544      15.362   5.350 -13.458  1.00  0.00           C  
ATOM    505  C   HIS A 544      15.386   6.081 -12.124  1.00  0.00           C  
ATOM    506  O   HIS A 544      16.087   7.080 -11.967  1.00  0.00           O  
ATOM    507  CB  HIS A 544      14.069   5.691 -14.205  1.00  0.00           C  
ATOM    508  CG  HIS A 544      13.928   4.993 -15.523  1.00  0.00           C  
ATOM    509  ND1 HIS A 544      14.598   5.427 -16.639  1.00  0.00           N  
ATOM    510  CD2 HIS A 544      13.193   3.902 -15.844  1.00  0.00           C  
ATOM    511  CE1 HIS A 544      14.260   4.594 -17.608  1.00  0.00           C  
ATOM    512  NE2 HIS A 544      13.411   3.654 -17.174  1.00  0.00           N  
ATOM    513  H   HIS A 544      14.681   3.396 -13.023  1.00  0.00           H  
ATOM    514  HA  HIS A 544      16.205   5.675 -14.050  1.00  0.00           H  
ATOM    515  HB2 HIS A 544      13.225   5.413 -13.593  1.00  0.00           H  
ATOM    516  HB3 HIS A 544      14.038   6.755 -14.387  1.00  0.00           H  
ATOM    517  HD2 HIS A 544      12.556   3.334 -15.183  1.00  0.00           H  
ATOM    518  HE1 HIS A 544      14.631   4.656 -18.619  1.00  0.00           H  
ATOM    519  HE2 HIS A 544      13.206   2.811 -17.640  1.00  0.00           H  
ATOM    520  N   ARG A 545      14.612   5.584 -11.169  1.00  0.00           N  
ATOM    521  CA  ARG A 545      14.480   6.244  -9.878  1.00  0.00           C  
ATOM    522  C   ARG A 545      14.122   5.248  -8.782  1.00  0.00           C  
ATOM    523  O   ARG A 545      14.074   4.040  -9.006  1.00  0.00           O  
ATOM    524  CB  ARG A 545      13.394   7.324  -9.947  1.00  0.00           C  
ATOM    525  CG  ARG A 545      12.011   6.769 -10.260  1.00  0.00           C  
ATOM    526  CD  ARG A 545      10.924   7.802 -10.024  1.00  0.00           C  
ATOM    527  NE  ARG A 545       9.592   7.257 -10.276  1.00  0.00           N  
ATOM    528  CZ  ARG A 545       8.684   7.011  -9.327  1.00  0.00           C  
ATOM    529  NH1 ARG A 545       8.954   7.253  -8.048  1.00  0.00           N  
ATOM    530  NH2 ARG A 545       7.502   6.515  -9.664  1.00  0.00           N  
ATOM    531  H   ARG A 545      14.121   4.749 -11.332  1.00  0.00           H  
ATOM    532  HA  ARG A 545      15.424   6.707  -9.636  1.00  0.00           H  
ATOM    533  HB2 ARG A 545      13.347   7.835  -8.997  1.00  0.00           H  
ATOM    534  HB3 ARG A 545      13.656   8.034 -10.717  1.00  0.00           H  
ATOM    535  HG2 ARG A 545      11.983   6.463 -11.295  1.00  0.00           H  
ATOM    536  HG3 ARG A 545      11.826   5.913  -9.626  1.00  0.00           H  
ATOM    537  HD2 ARG A 545      10.979   8.135  -9.001  1.00  0.00           H  
ATOM    538  HD3 ARG A 545      11.092   8.640 -10.684  1.00  0.00           H  
ATOM    539  HE  ARG A 545       9.359   7.062 -11.213  1.00  0.00           H  
ATOM    540 HH11 ARG A 545       9.848   7.625  -7.779  1.00  0.00           H  
ATOM    541 HH12 ARG A 545       8.267   7.065  -7.345  1.00  0.00           H  
ATOM    542 HH21 ARG A 545       7.291   6.328 -10.628  1.00  0.00           H  
ATOM    543 HH22 ARG A 545       6.814   6.321  -8.960  1.00  0.00           H  
ATOM    544  N   TRP A 546      13.874   5.784  -7.601  1.00  0.00           N  
ATOM    545  CA  TRP A 546      13.356   4.983  -6.508  1.00  0.00           C  
ATOM    546  C   TRP A 546      11.845   4.935  -6.602  1.00  0.00           C  
ATOM    547  O   TRP A 546      11.185   5.973  -6.658  1.00  0.00           O  
ATOM    548  CB  TRP A 546      13.790   5.535  -5.154  1.00  0.00           C  
ATOM    549  CG  TRP A 546      15.152   5.073  -4.757  1.00  0.00           C  
ATOM    550  CD1 TRP A 546      16.344   5.640  -5.096  1.00  0.00           C  
ATOM    551  CD2 TRP A 546      15.458   3.929  -3.955  1.00  0.00           C  
ATOM    552  NE1 TRP A 546      17.377   4.918  -4.548  1.00  0.00           N  
ATOM    553  CE2 TRP A 546      16.858   3.864  -3.842  1.00  0.00           C  
ATOM    554  CE3 TRP A 546      14.683   2.953  -3.318  1.00  0.00           C  
ATOM    555  CZ2 TRP A 546      17.499   2.862  -3.120  1.00  0.00           C  
ATOM    556  CZ3 TRP A 546      15.321   1.959  -2.602  1.00  0.00           C  
ATOM    557  CH2 TRP A 546      16.718   1.919  -2.509  1.00  0.00           C  
ATOM    558  H   TRP A 546      13.990   6.754  -7.512  1.00  0.00           H  
ATOM    559  HA  TRP A 546      13.742   3.980  -6.623  1.00  0.00           H  
ATOM    560  HB2 TRP A 546      13.797   6.613  -5.192  1.00  0.00           H  
ATOM    561  HB3 TRP A 546      13.092   5.208  -4.397  1.00  0.00           H  
ATOM    562  HD1 TRP A 546      16.447   6.524  -5.710  1.00  0.00           H  
ATOM    563  HE1 TRP A 546      18.333   5.127  -4.645  1.00  0.00           H  
ATOM    564  HE3 TRP A 546      13.604   2.968  -3.378  1.00  0.00           H  
ATOM    565  HZ2 TRP A 546      18.574   2.817  -3.040  1.00  0.00           H  
ATOM    566  HZ3 TRP A 546      14.739   1.194  -2.108  1.00  0.00           H  
ATOM    567  HH2 TRP A 546      17.175   1.124  -1.940  1.00  0.00           H  
ATOM    568  N   GLN A 547      11.299   3.733  -6.640  1.00  0.00           N  
ATOM    569  CA  GLN A 547       9.867   3.566  -6.777  1.00  0.00           C  
ATOM    570  C   GLN A 547       9.297   2.660  -5.700  1.00  0.00           C  
ATOM    571  O   GLN A 547      10.002   1.853  -5.094  1.00  0.00           O  
ATOM    572  CB  GLN A 547       9.535   3.011  -8.164  1.00  0.00           C  
ATOM    573  CG  GLN A 547      10.272   1.724  -8.493  1.00  0.00           C  
ATOM    574  CD  GLN A 547      10.012   1.243  -9.906  1.00  0.00           C  
ATOM    575  OE1 GLN A 547      10.715   1.624 -10.842  1.00  0.00           O  
ATOM    576  NE2 GLN A 547       9.006   0.399 -10.069  1.00  0.00           N  
ATOM    577  H   GLN A 547      11.879   2.941  -6.635  1.00  0.00           H  
ATOM    578  HA  GLN A 547       9.414   4.541  -6.680  1.00  0.00           H  
ATOM    579  HB2 GLN A 547       8.474   2.818  -8.218  1.00  0.00           H  
ATOM    580  HB3 GLN A 547       9.796   3.750  -8.907  1.00  0.00           H  
ATOM    581  HG2 GLN A 547      11.330   1.893  -8.377  1.00  0.00           H  
ATOM    582  HG3 GLN A 547       9.953   0.956  -7.803  1.00  0.00           H  
ATOM    583 HE21 GLN A 547       8.489   0.136  -9.280  1.00  0.00           H  
ATOM    584 HE22 GLN A 547       8.821   0.065 -10.975  1.00  0.00           H  
ATOM    585  N   GLY A 548       8.008   2.806  -5.488  1.00  0.00           N  
ATOM    586  CA  GLY A 548       7.306   2.008  -4.517  1.00  0.00           C  
ATOM    587  C   GLY A 548       5.897   1.728  -4.968  1.00  0.00           C  
ATOM    588  O   GLY A 548       5.311   2.522  -5.708  1.00  0.00           O  
ATOM    589  H   GLY A 548       7.527   3.457  -6.042  1.00  0.00           H  
ATOM    590  HA2 GLY A 548       7.828   1.072  -4.385  1.00  0.00           H  
ATOM    591  HA3 GLY A 548       7.278   2.536  -3.575  1.00  0.00           H  
ATOM    592  N   GLU A 549       5.351   0.609  -4.538  1.00  0.00           N  
ATOM    593  CA  GLU A 549       4.006   0.235  -4.923  1.00  0.00           C  
ATOM    594  C   GLU A 549       3.241  -0.302  -3.727  1.00  0.00           C  
ATOM    595  O   GLU A 549       3.806  -0.931  -2.831  1.00  0.00           O  
ATOM    596  CB  GLU A 549       4.032  -0.802  -6.047  1.00  0.00           C  
ATOM    597  CG  GLU A 549       4.522  -2.161  -5.596  1.00  0.00           C  
ATOM    598  CD  GLU A 549       4.817  -3.094  -6.751  1.00  0.00           C  
ATOM    599  OE1 GLU A 549       3.856  -3.605  -7.362  1.00  0.00           O  
ATOM    600  OE2 GLU A 549       6.005  -3.322  -7.057  1.00  0.00           O  
ATOM    601  H   GLU A 549       5.868   0.017  -3.943  1.00  0.00           H  
ATOM    602  HA  GLU A 549       3.507   1.124  -5.279  1.00  0.00           H  
ATOM    603  HB2 GLU A 549       3.033  -0.915  -6.443  1.00  0.00           H  
ATOM    604  HB3 GLU A 549       4.684  -0.449  -6.832  1.00  0.00           H  
ATOM    605  HG2 GLU A 549       5.412  -2.020  -5.016  1.00  0.00           H  
ATOM    606  HG3 GLU A 549       3.762  -2.612  -4.975  1.00  0.00           H  
ATOM    607  N   THR A 550       1.962  -0.035  -3.727  1.00  0.00           N  
ATOM    608  CA  THR A 550       1.104  -0.439  -2.631  1.00  0.00           C  
ATOM    609  C   THR A 550       0.170  -1.565  -3.050  1.00  0.00           C  
ATOM    610  O   THR A 550      -0.518  -1.475  -4.065  1.00  0.00           O  
ATOM    611  CB  THR A 550       0.282   0.742  -2.104  1.00  0.00           C  
ATOM    612  OG1 THR A 550       1.148   1.731  -1.531  1.00  0.00           O  
ATOM    613  CG2 THR A 550      -0.723   0.273  -1.072  1.00  0.00           C  
ATOM    614  H   THR A 550       1.580   0.432  -4.491  1.00  0.00           H  
ATOM    615  HA  THR A 550       1.737  -0.792  -1.831  1.00  0.00           H  
ATOM    616  HB  THR A 550      -0.251   1.184  -2.931  1.00  0.00           H  
ATOM    617  HG1 THR A 550       1.305   2.427  -2.180  1.00  0.00           H  
ATOM    618 HG21 THR A 550      -0.199  -0.183  -0.243  1.00  0.00           H  
ATOM    619 HG22 THR A 550      -1.298   1.115  -0.720  1.00  0.00           H  
ATOM    620 HG23 THR A 550      -1.385  -0.454  -1.521  1.00  0.00           H  
ATOM    621  N   TRP A 551       0.203  -2.645  -2.294  1.00  0.00           N  
ATOM    622  CA  TRP A 551      -0.625  -3.795  -2.581  1.00  0.00           C  
ATOM    623  C   TRP A 551      -1.742  -3.925  -1.545  1.00  0.00           C  
ATOM    624  O   TRP A 551      -1.586  -3.569  -0.375  1.00  0.00           O  
ATOM    625  CB  TRP A 551       0.206  -5.077  -2.600  1.00  0.00           C  
ATOM    626  CG  TRP A 551       0.844  -5.348  -3.924  1.00  0.00           C  
ATOM    627  CD1 TRP A 551       1.795  -4.595  -4.539  1.00  0.00           C  
ATOM    628  CD2 TRP A 551       0.573  -6.451  -4.798  1.00  0.00           C  
ATOM    629  NE1 TRP A 551       2.132  -5.155  -5.747  1.00  0.00           N  
ATOM    630  CE2 TRP A 551       1.397  -6.297  -5.928  1.00  0.00           C  
ATOM    631  CE3 TRP A 551      -0.286  -7.552  -4.737  1.00  0.00           C  
ATOM    632  CZ2 TRP A 551       1.389  -7.202  -6.986  1.00  0.00           C  
ATOM    633  CZ3 TRP A 551      -0.293  -8.450  -5.788  1.00  0.00           C  
ATOM    634  CH2 TRP A 551       0.539  -8.270  -6.899  1.00  0.00           C  
ATOM    635  H   TRP A 551       0.690  -2.610  -1.441  1.00  0.00           H  
ATOM    636  HA  TRP A 551      -1.070  -3.650  -3.554  1.00  0.00           H  
ATOM    637  HB2 TRP A 551       0.991  -5.000  -1.861  1.00  0.00           H  
ATOM    638  HB3 TRP A 551      -0.431  -5.913  -2.356  1.00  0.00           H  
ATOM    639  HD1 TRP A 551       2.206  -3.688  -4.127  1.00  0.00           H  
ATOM    640  HE1 TRP A 551       2.795  -4.791  -6.382  1.00  0.00           H  
ATOM    641  HE3 TRP A 551      -0.936  -7.707  -3.888  1.00  0.00           H  
ATOM    642  HZ2 TRP A 551       2.026  -7.079  -7.850  1.00  0.00           H  
ATOM    643  HZ3 TRP A 551      -0.950  -9.306  -5.758  1.00  0.00           H  
ATOM    644  HH2 TRP A 551       0.500  -8.997  -7.697  1.00  0.00           H  
ATOM    645  N   TYR A 552      -2.855  -4.444  -2.017  1.00  0.00           N  
ATOM    646  CA  TYR A 552      -4.012  -4.717  -1.169  1.00  0.00           C  
ATOM    647  C   TYR A 552      -4.522  -6.123  -1.417  1.00  0.00           C  
ATOM    648  O   TYR A 552      -4.327  -6.679  -2.496  1.00  0.00           O  
ATOM    649  CB  TYR A 552      -5.142  -3.717  -1.438  1.00  0.00           C  
ATOM    650  CG  TYR A 552      -5.085  -2.431  -0.633  1.00  0.00           C  
ATOM    651  CD1 TYR A 552      -4.306  -1.355  -1.039  1.00  0.00           C  
ATOM    652  CD2 TYR A 552      -5.847  -2.282   0.519  1.00  0.00           C  
ATOM    653  CE1 TYR A 552      -4.286  -0.176  -0.322  1.00  0.00           C  
ATOM    654  CE2 TYR A 552      -5.836  -1.102   1.237  1.00  0.00           C  
ATOM    655  CZ  TYR A 552      -5.056  -0.053   0.811  1.00  0.00           C  
ATOM    656  OH  TYR A 552      -5.039   1.126   1.522  1.00  0.00           O  
ATOM    657  H   TYR A 552      -2.918  -4.575  -2.987  1.00  0.00           H  
ATOM    658  HA  TYR A 552      -3.700  -4.631  -0.140  1.00  0.00           H  
ATOM    659  HB2 TYR A 552      -5.121  -3.444  -2.482  1.00  0.00           H  
ATOM    660  HB3 TYR A 552      -6.087  -4.197  -1.223  1.00  0.00           H  
ATOM    661  HD1 TYR A 552      -3.696  -1.450  -1.921  1.00  0.00           H  
ATOM    662  HD2 TYR A 552      -6.457  -3.107   0.853  1.00  0.00           H  
ATOM    663  HE1 TYR A 552      -3.677   0.649  -0.658  1.00  0.00           H  
ATOM    664  HE2 TYR A 552      -6.437  -1.007   2.129  1.00  0.00           H  
ATOM    665  HH  TYR A 552      -5.215   0.944   2.453  1.00  0.00           H  
ATOM    666  N   TYR A 553      -5.170  -6.706  -0.422  1.00  0.00           N  
ATOM    667  CA  TYR A 553      -5.691  -8.057  -0.548  1.00  0.00           C  
ATOM    668  C   TYR A 553      -7.105  -8.136   0.006  1.00  0.00           C  
ATOM    669  O   TYR A 553      -7.364  -7.692   1.129  1.00  0.00           O  
ATOM    670  CB  TYR A 553      -4.789  -9.041   0.207  1.00  0.00           C  
ATOM    671  CG  TYR A 553      -3.321  -8.920  -0.144  1.00  0.00           C  
ATOM    672  CD1 TYR A 553      -2.520  -7.961   0.464  1.00  0.00           C  
ATOM    673  CD2 TYR A 553      -2.740  -9.757  -1.086  1.00  0.00           C  
ATOM    674  CE1 TYR A 553      -1.185  -7.842   0.144  1.00  0.00           C  
ATOM    675  CE2 TYR A 553      -1.403  -9.643  -1.411  1.00  0.00           C  
ATOM    676  CZ  TYR A 553      -0.631  -8.684  -0.794  1.00  0.00           C  
ATOM    677  OH  TYR A 553       0.702  -8.569  -1.106  1.00  0.00           O  
ATOM    678  H   TYR A 553      -5.238  -6.256   0.444  1.00  0.00           H  
ATOM    679  HA  TYR A 553      -5.705  -8.318  -1.593  1.00  0.00           H  
ATOM    680  HB2 TYR A 553      -4.890  -8.870   1.268  1.00  0.00           H  
ATOM    681  HB3 TYR A 553      -5.103 -10.049  -0.021  1.00  0.00           H  
ATOM    682  HD1 TYR A 553      -2.957  -7.302   1.201  1.00  0.00           H  
ATOM    683  HD2 TYR A 553      -3.349 -10.506  -1.570  1.00  0.00           H  
ATOM    684  HE1 TYR A 553      -0.580  -7.088   0.626  1.00  0.00           H  
ATOM    685  HE2 TYR A 553      -0.968 -10.303  -2.147  1.00  0.00           H  
ATOM    686  HH  TYR A 553       1.212  -8.511  -0.278  1.00  0.00           H  
ATOM    687  N   GLY A 554      -8.011  -8.695  -0.784  1.00  0.00           N  
ATOM    688  CA  GLY A 554      -9.375  -8.876  -0.339  1.00  0.00           C  
ATOM    689  C   GLY A 554      -9.472  -9.890   0.784  1.00  0.00           C  
ATOM    690  O   GLY A 554      -8.865 -10.960   0.711  1.00  0.00           O  
ATOM    691  H   GLY A 554      -7.750  -8.990  -1.684  1.00  0.00           H  
ATOM    692  HA2 GLY A 554      -9.759  -7.927   0.009  1.00  0.00           H  
ATOM    693  HA3 GLY A 554      -9.974  -9.215  -1.170  1.00  0.00           H  
ATOM    694  N   PRO A 555     -10.230  -9.578   1.843  1.00  0.00           N  
ATOM    695  CA  PRO A 555     -10.371 -10.457   3.008  1.00  0.00           C  
ATOM    696  C   PRO A 555     -11.225 -11.686   2.717  1.00  0.00           C  
ATOM    697  O   PRO A 555     -11.333 -12.591   3.548  1.00  0.00           O  
ATOM    698  CB  PRO A 555     -11.066  -9.565   4.038  1.00  0.00           C  
ATOM    699  CG  PRO A 555     -11.830  -8.579   3.227  1.00  0.00           C  
ATOM    700  CD  PRO A 555     -11.004  -8.332   1.996  1.00  0.00           C  
ATOM    701  HA  PRO A 555      -9.410 -10.769   3.388  1.00  0.00           H  
ATOM    702  HB2 PRO A 555     -11.721 -10.164   4.654  1.00  0.00           H  
ATOM    703  HB3 PRO A 555     -10.326  -9.078   4.656  1.00  0.00           H  
ATOM    704  HG2 PRO A 555     -12.792  -8.991   2.957  1.00  0.00           H  
ATOM    705  HG3 PRO A 555     -11.956  -7.662   3.784  1.00  0.00           H  
ATOM    706  HD2 PRO A 555     -11.641  -8.167   1.141  1.00  0.00           H  
ATOM    707  HD3 PRO A 555     -10.347  -7.488   2.147  1.00  0.00           H  
ATOM    708  N   CYS A 556     -11.830 -11.716   1.540  1.00  0.00           N  
ATOM    709  CA  CYS A 556     -12.741 -12.790   1.184  1.00  0.00           C  
ATOM    710  C   CYS A 556     -12.516 -13.257  -0.250  1.00  0.00           C  
ATOM    711  O   CYS A 556     -13.231 -14.132  -0.739  1.00  0.00           O  
ATOM    712  CB  CYS A 556     -14.189 -12.315   1.339  1.00  0.00           C  
ATOM    713  SG  CYS A 556     -14.553 -11.543   2.934  1.00  0.00           S  
ATOM    714  H   CYS A 556     -11.667 -10.993   0.899  1.00  0.00           H  
ATOM    715  HA  CYS A 556     -12.566 -13.615   1.856  1.00  0.00           H  
ATOM    716  HB2 CYS A 556     -14.407 -11.591   0.569  1.00  0.00           H  
ATOM    717  HB3 CYS A 556     -14.850 -13.161   1.225  1.00  0.00           H  
ATOM    718  HG  CYS A 556     -14.901 -12.504   3.781  1.00  0.00           H  
ATOM    719  N   GLY A 557     -11.517 -12.700  -0.926  1.00  0.00           N  
ATOM    720  CA  GLY A 557     -11.422 -12.893  -2.354  1.00  0.00           C  
ATOM    721  C   GLY A 557     -10.022 -12.672  -2.890  1.00  0.00           C  
ATOM    722  O   GLY A 557      -9.034 -13.033  -2.251  1.00  0.00           O  
ATOM    723  H   GLY A 557     -10.780 -12.262  -0.453  1.00  0.00           H  
ATOM    724  HA2 GLY A 557     -11.728 -13.901  -2.590  1.00  0.00           H  
ATOM    725  HA3 GLY A 557     -12.093 -12.203  -2.842  1.00  0.00           H  
ATOM    726  N   LYS A 558      -9.958 -12.071  -4.067  1.00  0.00           N  
ATOM    727  CA  LYS A 558      -8.689 -11.848  -4.757  1.00  0.00           C  
ATOM    728  C   LYS A 558      -7.950 -10.647  -4.171  1.00  0.00           C  
ATOM    729  O   LYS A 558      -8.409 -10.030  -3.210  1.00  0.00           O  
ATOM    730  CB  LYS A 558      -8.902 -11.653  -6.266  1.00  0.00           C  
ATOM    731  CG  LYS A 558      -9.519 -10.316  -6.672  1.00  0.00           C  
ATOM    732  CD  LYS A 558     -11.014 -10.277  -6.412  1.00  0.00           C  
ATOM    733  CE  LYS A 558     -11.725  -9.354  -7.390  1.00  0.00           C  
ATOM    734  NZ  LYS A 558     -11.073  -8.022  -7.492  1.00  0.00           N  
ATOM    735  H   LYS A 558     -10.805 -11.769  -4.458  1.00  0.00           H  
ATOM    736  HA  LYS A 558      -8.081 -12.728  -4.604  1.00  0.00           H  
ATOM    737  HB2 LYS A 558      -7.949 -11.747  -6.764  1.00  0.00           H  
ATOM    738  HB3 LYS A 558      -9.555 -12.438  -6.616  1.00  0.00           H  
ATOM    739  HG2 LYS A 558      -9.049  -9.531  -6.097  1.00  0.00           H  
ATOM    740  HG3 LYS A 558      -9.340 -10.145  -7.723  1.00  0.00           H  
ATOM    741  HD2 LYS A 558     -11.412 -11.274  -6.520  1.00  0.00           H  
ATOM    742  HD3 LYS A 558     -11.185  -9.926  -5.405  1.00  0.00           H  
ATOM    743  HE2 LYS A 558     -11.724  -9.818  -8.364  1.00  0.00           H  
ATOM    744  HE3 LYS A 558     -12.744  -9.220  -7.059  1.00  0.00           H  
ATOM    745  HZ1 LYS A 558     -10.078  -8.134  -7.772  1.00  0.00           H  
ATOM    746  HZ2 LYS A 558     -11.556  -7.444  -8.210  1.00  0.00           H  
ATOM    747  HZ3 LYS A 558     -11.109  -7.529  -6.580  1.00  0.00           H  
ATOM    748  N   ARG A 559      -6.817 -10.303  -4.766  1.00  0.00           N  
ATOM    749  CA  ARG A 559      -6.033  -9.176  -4.292  1.00  0.00           C  
ATOM    750  C   ARG A 559      -5.885  -8.135  -5.384  1.00  0.00           C  
ATOM    751  O   ARG A 559      -5.759  -8.463  -6.564  1.00  0.00           O  
ATOM    752  CB  ARG A 559      -4.650  -9.604  -3.784  1.00  0.00           C  
ATOM    753  CG  ARG A 559      -3.678 -10.073  -4.859  1.00  0.00           C  
ATOM    754  CD  ARG A 559      -3.979 -11.488  -5.318  1.00  0.00           C  
ATOM    755  NE  ARG A 559      -4.095 -12.415  -4.193  1.00  0.00           N  
ATOM    756  CZ  ARG A 559      -4.402 -13.703  -4.322  1.00  0.00           C  
ATOM    757  NH1 ARG A 559      -4.621 -14.219  -5.526  1.00  0.00           N  
ATOM    758  NH2 ARG A 559      -4.494 -14.474  -3.246  1.00  0.00           N  
ATOM    759  H   ARG A 559      -6.513 -10.805  -5.547  1.00  0.00           H  
ATOM    760  HA  ARG A 559      -6.578  -8.729  -3.474  1.00  0.00           H  
ATOM    761  HB2 ARG A 559      -4.199  -8.768  -3.271  1.00  0.00           H  
ATOM    762  HB3 ARG A 559      -4.783 -10.411  -3.079  1.00  0.00           H  
ATOM    763  HG2 ARG A 559      -3.753  -9.409  -5.709  1.00  0.00           H  
ATOM    764  HG3 ARG A 559      -2.676 -10.036  -4.463  1.00  0.00           H  
ATOM    765  HD2 ARG A 559      -4.906 -11.486  -5.868  1.00  0.00           H  
ATOM    766  HD3 ARG A 559      -3.179 -11.820  -5.964  1.00  0.00           H  
ATOM    767  HE  ARG A 559      -3.942 -12.051  -3.291  1.00  0.00           H  
ATOM    768 HH11 ARG A 559      -4.558 -13.641  -6.342  1.00  0.00           H  
ATOM    769 HH12 ARG A 559      -4.846 -15.193  -5.624  1.00  0.00           H  
ATOM    770 HH21 ARG A 559      -4.334 -14.089  -2.334  1.00  0.00           H  
ATOM    771 HH22 ARG A 559      -4.731 -15.447  -3.339  1.00  0.00           H  
ATOM    772  N   MET A 560      -5.926  -6.885  -4.977  1.00  0.00           N  
ATOM    773  CA  MET A 560      -5.856  -5.784  -5.912  1.00  0.00           C  
ATOM    774  C   MET A 560      -4.752  -4.817  -5.524  1.00  0.00           C  
ATOM    775  O   MET A 560      -4.488  -4.606  -4.348  1.00  0.00           O  
ATOM    776  CB  MET A 560      -7.200  -5.052  -5.991  1.00  0.00           C  
ATOM    777  CG  MET A 560      -8.358  -5.922  -6.478  1.00  0.00           C  
ATOM    778  SD  MET A 560      -8.985  -7.068  -5.230  1.00  0.00           S  
ATOM    779  CE  MET A 560      -9.317  -5.948  -3.874  1.00  0.00           C  
ATOM    780  H   MET A 560      -6.010  -6.720  -4.012  1.00  0.00           H  
ATOM    781  HA  MET A 560      -5.628  -6.198  -6.880  1.00  0.00           H  
ATOM    782  HB2 MET A 560      -7.449  -4.677  -5.011  1.00  0.00           H  
ATOM    783  HB3 MET A 560      -7.099  -4.217  -6.668  1.00  0.00           H  
ATOM    784  HG2 MET A 560      -9.169  -5.284  -6.790  1.00  0.00           H  
ATOM    785  HG3 MET A 560      -8.016  -6.495  -7.326  1.00  0.00           H  
ATOM    786  HE1 MET A 560      -9.972  -5.158  -4.210  1.00  0.00           H  
ATOM    787  HE2 MET A 560      -9.789  -6.490  -3.068  1.00  0.00           H  
ATOM    788  HE3 MET A 560      -8.389  -5.522  -3.524  1.00  0.00           H  
ATOM    789  N   LYS A 561      -4.115  -4.224  -6.514  1.00  0.00           N  
ATOM    790  CA  LYS A 561      -3.059  -3.261  -6.259  1.00  0.00           C  
ATOM    791  C   LYS A 561      -3.240  -2.055  -7.167  1.00  0.00           C  
ATOM    792  O   LYS A 561      -2.357  -1.206  -7.304  1.00  0.00           O  
ATOM    793  CB  LYS A 561      -1.678  -3.892  -6.440  1.00  0.00           C  
ATOM    794  CG  LYS A 561      -1.404  -4.449  -7.832  1.00  0.00           C  
ATOM    795  CD  LYS A 561      -0.501  -3.533  -8.644  1.00  0.00           C  
ATOM    796  CE  LYS A 561       0.903  -3.501  -8.068  1.00  0.00           C  
ATOM    797  NZ  LYS A 561       1.823  -2.634  -8.846  1.00  0.00           N  
ATOM    798  H   LYS A 561      -4.391  -4.394  -7.439  1.00  0.00           H  
ATOM    799  HA  LYS A 561      -3.162  -2.938  -5.234  1.00  0.00           H  
ATOM    800  HB2 LYS A 561      -0.944  -3.137  -6.229  1.00  0.00           H  
ATOM    801  HB3 LYS A 561      -1.568  -4.695  -5.728  1.00  0.00           H  
ATOM    802  HG2 LYS A 561      -0.925  -5.411  -7.735  1.00  0.00           H  
ATOM    803  HG3 LYS A 561      -2.338  -4.565  -8.350  1.00  0.00           H  
ATOM    804  HD2 LYS A 561      -0.455  -3.894  -9.661  1.00  0.00           H  
ATOM    805  HD3 LYS A 561      -0.911  -2.534  -8.630  1.00  0.00           H  
ATOM    806  HE2 LYS A 561       0.853  -3.133  -7.055  1.00  0.00           H  
ATOM    807  HE3 LYS A 561       1.294  -4.508  -8.061  1.00  0.00           H  
ATOM    808  HZ1 LYS A 561       1.818  -2.912  -9.847  1.00  0.00           H  
ATOM    809  HZ2 LYS A 561       1.528  -1.640  -8.773  1.00  0.00           H  
ATOM    810  HZ3 LYS A 561       2.795  -2.728  -8.475  1.00  0.00           H  
ATOM    811  N   GLN A 562      -4.411  -1.994  -7.777  1.00  0.00           N  
ATOM    812  CA  GLN A 562      -4.787  -0.871  -8.609  1.00  0.00           C  
ATOM    813  C   GLN A 562      -6.135  -0.336  -8.169  1.00  0.00           C  
ATOM    814  O   GLN A 562      -7.003  -1.099  -7.742  1.00  0.00           O  
ATOM    815  CB  GLN A 562      -4.855  -1.277 -10.082  1.00  0.00           C  
ATOM    816  CG  GLN A 562      -3.595  -1.944 -10.607  1.00  0.00           C  
ATOM    817  CD  GLN A 562      -2.509  -0.970 -11.054  1.00  0.00           C  
ATOM    818  OE1 GLN A 562      -1.702  -1.292 -11.924  1.00  0.00           O  
ATOM    819  NE2 GLN A 562      -2.479   0.226 -10.487  1.00  0.00           N  
ATOM    820  H   GLN A 562      -5.039  -2.733  -7.645  1.00  0.00           H  
ATOM    821  HA  GLN A 562      -4.049  -0.100  -8.483  1.00  0.00           H  
ATOM    822  HB2 GLN A 562      -5.678  -1.964 -10.213  1.00  0.00           H  
ATOM    823  HB3 GLN A 562      -5.040  -0.395 -10.675  1.00  0.00           H  
ATOM    824  HG2 GLN A 562      -3.188  -2.572  -9.829  1.00  0.00           H  
ATOM    825  HG3 GLN A 562      -3.872  -2.557 -11.449  1.00  0.00           H  
ATOM    826 HE21 GLN A 562      -3.148   0.439  -9.811  1.00  0.00           H  
ATOM    827 HE22 GLN A 562      -1.786   0.856 -10.774  1.00  0.00           H  
ATOM    828  N   PHE A 563      -6.300   0.971  -8.280  1.00  0.00           N  
ATOM    829  CA  PHE A 563      -7.549   1.630  -7.922  1.00  0.00           C  
ATOM    830  C   PHE A 563      -8.747   1.039  -8.676  1.00  0.00           C  
ATOM    831  O   PHE A 563      -9.747   0.684  -8.050  1.00  0.00           O  
ATOM    832  CB  PHE A 563      -7.445   3.130  -8.189  1.00  0.00           C  
ATOM    833  CG  PHE A 563      -8.629   3.914  -7.708  1.00  0.00           C  
ATOM    834  CD1 PHE A 563      -9.042   3.825  -6.390  1.00  0.00           C  
ATOM    835  CD2 PHE A 563      -9.323   4.744  -8.570  1.00  0.00           C  
ATOM    836  CE1 PHE A 563     -10.124   4.553  -5.940  1.00  0.00           C  
ATOM    837  CE2 PHE A 563     -10.406   5.476  -8.126  1.00  0.00           C  
ATOM    838  CZ  PHE A 563     -10.806   5.382  -6.809  1.00  0.00           C  
ATOM    839  H   PHE A 563      -5.552   1.517  -8.608  1.00  0.00           H  
ATOM    840  HA  PHE A 563      -7.704   1.479  -6.865  1.00  0.00           H  
ATOM    841  HB2 PHE A 563      -6.569   3.517  -7.692  1.00  0.00           H  
ATOM    842  HB3 PHE A 563      -7.348   3.289  -9.255  1.00  0.00           H  
ATOM    843  HD1 PHE A 563      -8.518   3.168  -5.713  1.00  0.00           H  
ATOM    844  HD2 PHE A 563      -9.010   4.818  -9.600  1.00  0.00           H  
ATOM    845  HE1 PHE A 563     -10.435   4.476  -4.910  1.00  0.00           H  
ATOM    846  HE2 PHE A 563     -10.940   6.118  -8.809  1.00  0.00           H  
ATOM    847  HZ  PHE A 563     -11.653   5.953  -6.459  1.00  0.00           H  
ATOM    848  N   PRO A 564      -8.671   0.895 -10.021  1.00  0.00           N  
ATOM    849  CA  PRO A 564      -9.786   0.369 -10.814  1.00  0.00           C  
ATOM    850  C   PRO A 564     -10.115  -1.076 -10.461  1.00  0.00           C  
ATOM    851  O   PRO A 564     -11.197  -1.567 -10.771  1.00  0.00           O  
ATOM    852  CB  PRO A 564      -9.292   0.464 -12.259  1.00  0.00           C  
ATOM    853  CG  PRO A 564      -7.811   0.509 -12.153  1.00  0.00           C  
ATOM    854  CD  PRO A 564      -7.514   1.227 -10.875  1.00  0.00           C  
ATOM    855  HA  PRO A 564     -10.673   0.975 -10.693  1.00  0.00           H  
ATOM    856  HB2 PRO A 564      -9.623  -0.403 -12.812  1.00  0.00           H  
ATOM    857  HB3 PRO A 564      -9.681   1.360 -12.718  1.00  0.00           H  
ATOM    858  HG2 PRO A 564      -7.413  -0.494 -12.121  1.00  0.00           H  
ATOM    859  HG3 PRO A 564      -7.399   1.050 -12.987  1.00  0.00           H  
ATOM    860  HD2 PRO A 564      -6.596   0.855 -10.441  1.00  0.00           H  
ATOM    861  HD3 PRO A 564      -7.449   2.291 -11.043  1.00  0.00           H  
ATOM    862  N   GLU A 565      -9.194  -1.743  -9.775  1.00  0.00           N  
ATOM    863  CA  GLU A 565      -9.400  -3.111  -9.323  1.00  0.00           C  
ATOM    864  C   GLU A 565     -10.120  -3.140  -7.980  1.00  0.00           C  
ATOM    865  O   GLU A 565     -10.799  -4.111  -7.640  1.00  0.00           O  
ATOM    866  CB  GLU A 565      -8.057  -3.831  -9.225  1.00  0.00           C  
ATOM    867  CG  GLU A 565      -7.359  -4.002 -10.564  1.00  0.00           C  
ATOM    868  CD  GLU A 565      -8.125  -4.905 -11.508  1.00  0.00           C  
ATOM    869  OE1 GLU A 565      -8.243  -6.111 -11.217  1.00  0.00           O  
ATOM    870  OE2 GLU A 565      -8.616  -4.414 -12.545  1.00  0.00           O  
ATOM    871  H   GLU A 565      -8.316  -1.332  -9.615  1.00  0.00           H  
ATOM    872  HA  GLU A 565     -10.012  -3.612 -10.057  1.00  0.00           H  
ATOM    873  HB2 GLU A 565      -7.406  -3.267  -8.573  1.00  0.00           H  
ATOM    874  HB3 GLU A 565      -8.217  -4.811  -8.799  1.00  0.00           H  
ATOM    875  HG2 GLU A 565      -7.253  -3.033 -11.027  1.00  0.00           H  
ATOM    876  HG3 GLU A 565      -6.381  -4.428 -10.395  1.00  0.00           H  
ATOM    877  N   VAL A 566      -9.951  -2.082  -7.211  1.00  0.00           N  
ATOM    878  CA  VAL A 566     -10.609  -1.982  -5.919  1.00  0.00           C  
ATOM    879  C   VAL A 566     -12.081  -1.608  -6.097  1.00  0.00           C  
ATOM    880  O   VAL A 566     -12.961  -2.238  -5.508  1.00  0.00           O  
ATOM    881  CB  VAL A 566      -9.893  -0.979  -4.984  1.00  0.00           C  
ATOM    882  CG1 VAL A 566     -10.742  -0.679  -3.755  1.00  0.00           C  
ATOM    883  CG2 VAL A 566      -8.531  -1.530  -4.566  1.00  0.00           C  
ATOM    884  H   VAL A 566      -9.395  -1.338  -7.532  1.00  0.00           H  
ATOM    885  HA  VAL A 566     -10.561  -2.959  -5.459  1.00  0.00           H  
ATOM    886  HB  VAL A 566      -9.736  -0.056  -5.523  1.00  0.00           H  
ATOM    887 HG11 VAL A 566     -10.935  -1.597  -3.218  1.00  0.00           H  
ATOM    888 HG12 VAL A 566     -10.214   0.011  -3.112  1.00  0.00           H  
ATOM    889 HG13 VAL A 566     -11.679  -0.238  -4.063  1.00  0.00           H  
ATOM    890 HG21 VAL A 566      -7.919  -1.683  -5.443  1.00  0.00           H  
ATOM    891 HG22 VAL A 566      -8.044  -0.829  -3.906  1.00  0.00           H  
ATOM    892 HG23 VAL A 566      -8.662  -2.475  -4.053  1.00  0.00           H  
ATOM    893  N   ILE A 567     -12.342  -0.605  -6.937  1.00  0.00           N  
ATOM    894  CA  ILE A 567     -13.718  -0.146  -7.199  1.00  0.00           C  
ATOM    895  C   ILE A 567     -14.599  -1.282  -7.716  1.00  0.00           C  
ATOM    896  O   ILE A 567     -15.793  -1.347  -7.416  1.00  0.00           O  
ATOM    897  CB  ILE A 567     -13.765   1.004  -8.227  1.00  0.00           C  
ATOM    898  CG1 ILE A 567     -12.591   1.951  -8.023  1.00  0.00           C  
ATOM    899  CG2 ILE A 567     -15.076   1.769  -8.101  1.00  0.00           C  
ATOM    900  CD1 ILE A 567     -12.504   2.497  -6.620  1.00  0.00           C  
ATOM    901  H   ILE A 567     -11.587  -0.131  -7.365  1.00  0.00           H  
ATOM    902  HA  ILE A 567     -14.128   0.216  -6.268  1.00  0.00           H  
ATOM    903  HB  ILE A 567     -13.713   0.580  -9.219  1.00  0.00           H  
ATOM    904 HG12 ILE A 567     -11.672   1.422  -8.236  1.00  0.00           H  
ATOM    905 HG13 ILE A 567     -12.690   2.787  -8.699  1.00  0.00           H  
ATOM    906 HG21 ILE A 567     -15.122   2.248  -7.131  1.00  0.00           H  
ATOM    907 HG22 ILE A 567     -15.130   2.520  -8.874  1.00  0.00           H  
ATOM    908 HG23 ILE A 567     -15.905   1.085  -8.205  1.00  0.00           H  
ATOM    909 HD11 ILE A 567     -12.388   1.680  -5.922  1.00  0.00           H  
ATOM    910 HD12 ILE A 567     -11.653   3.157  -6.545  1.00  0.00           H  
ATOM    911 HD13 ILE A 567     -13.406   3.043  -6.389  1.00  0.00           H  
ATOM    912  N   LYS A 568     -13.996  -2.193  -8.464  1.00  0.00           N  
ATOM    913  CA  LYS A 568     -14.753  -3.316  -8.991  1.00  0.00           C  
ATOM    914  C   LYS A 568     -15.054  -4.325  -7.895  1.00  0.00           C  
ATOM    915  O   LYS A 568     -16.136  -4.893  -7.856  1.00  0.00           O  
ATOM    916  CB  LYS A 568     -14.056  -3.974 -10.185  1.00  0.00           C  
ATOM    917  CG  LYS A 568     -12.649  -4.439  -9.899  1.00  0.00           C  
ATOM    918  CD  LYS A 568     -11.985  -5.029 -11.134  1.00  0.00           C  
ATOM    919  CE  LYS A 568     -11.918  -4.027 -12.278  1.00  0.00           C  
ATOM    920  NZ  LYS A 568     -11.118  -4.536 -13.422  1.00  0.00           N  
ATOM    921  H   LYS A 568     -13.042  -2.103  -8.668  1.00  0.00           H  
ATOM    922  HA  LYS A 568     -15.698  -2.916  -9.333  1.00  0.00           H  
ATOM    923  HB2 LYS A 568     -14.635  -4.831 -10.496  1.00  0.00           H  
ATOM    924  HB3 LYS A 568     -14.019  -3.264 -10.997  1.00  0.00           H  
ATOM    925  HG2 LYS A 568     -12.072  -3.593  -9.556  1.00  0.00           H  
ATOM    926  HG3 LYS A 568     -12.680  -5.192  -9.123  1.00  0.00           H  
ATOM    927  HD2 LYS A 568     -10.982  -5.335 -10.877  1.00  0.00           H  
ATOM    928  HD3 LYS A 568     -12.554  -5.889 -11.454  1.00  0.00           H  
ATOM    929  HE2 LYS A 568     -12.921  -3.822 -12.618  1.00  0.00           H  
ATOM    930  HE3 LYS A 568     -11.469  -3.114 -11.913  1.00  0.00           H  
ATOM    931  HZ1 LYS A 568     -11.500  -5.443 -13.754  1.00  0.00           H  
ATOM    932  HZ2 LYS A 568     -11.141  -3.854 -14.207  1.00  0.00           H  
ATOM    933  HZ3 LYS A 568     -10.123  -4.676 -13.129  1.00  0.00           H  
ATOM    934  N   TYR A 569     -14.110  -4.527  -6.981  1.00  0.00           N  
ATOM    935  CA  TYR A 569     -14.288  -5.479  -5.894  1.00  0.00           C  
ATOM    936  C   TYR A 569     -15.422  -5.027  -4.987  1.00  0.00           C  
ATOM    937  O   TYR A 569     -16.232  -5.834  -4.549  1.00  0.00           O  
ATOM    938  CB  TYR A 569     -12.995  -5.618  -5.087  1.00  0.00           C  
ATOM    939  CG  TYR A 569     -13.046  -6.685  -4.009  1.00  0.00           C  
ATOM    940  CD1 TYR A 569     -13.567  -6.411  -2.751  1.00  0.00           C  
ATOM    941  CD2 TYR A 569     -12.560  -7.961  -4.250  1.00  0.00           C  
ATOM    942  CE1 TYR A 569     -13.601  -7.380  -1.765  1.00  0.00           C  
ATOM    943  CE2 TYR A 569     -12.586  -8.936  -3.271  1.00  0.00           C  
ATOM    944  CZ  TYR A 569     -13.108  -8.641  -2.028  1.00  0.00           C  
ATOM    945  OH  TYR A 569     -13.139  -9.608  -1.047  1.00  0.00           O  
ATOM    946  H   TYR A 569     -13.277  -4.011  -7.032  1.00  0.00           H  
ATOM    947  HA  TYR A 569     -14.543  -6.435  -6.325  1.00  0.00           H  
ATOM    948  HB2 TYR A 569     -12.186  -5.866  -5.758  1.00  0.00           H  
ATOM    949  HB3 TYR A 569     -12.778  -4.675  -4.608  1.00  0.00           H  
ATOM    950  HD1 TYR A 569     -13.956  -5.423  -2.549  1.00  0.00           H  
ATOM    951  HD2 TYR A 569     -12.157  -8.189  -5.224  1.00  0.00           H  
ATOM    952  HE1 TYR A 569     -14.011  -7.146  -0.793  1.00  0.00           H  
ATOM    953  HE2 TYR A 569     -12.199  -9.925  -3.484  1.00  0.00           H  
ATOM    954  HH  TYR A 569     -14.028  -9.652  -0.673  1.00  0.00           H  
ATOM    955  N   LEU A 570     -15.477  -3.730  -4.726  1.00  0.00           N  
ATOM    956  CA  LEU A 570     -16.502  -3.165  -3.858  1.00  0.00           C  
ATOM    957  C   LEU A 570     -17.872  -3.300  -4.510  1.00  0.00           C  
ATOM    958  O   LEU A 570     -18.882  -3.505  -3.839  1.00  0.00           O  
ATOM    959  CB  LEU A 570     -16.199  -1.692  -3.581  1.00  0.00           C  
ATOM    960  CG  LEU A 570     -14.752  -1.390  -3.182  1.00  0.00           C  
ATOM    961  CD1 LEU A 570     -14.573   0.087  -2.887  1.00  0.00           C  
ATOM    962  CD2 LEU A 570     -14.335  -2.227  -1.986  1.00  0.00           C  
ATOM    963  H   LEU A 570     -14.809  -3.133  -5.128  1.00  0.00           H  
ATOM    964  HA  LEU A 570     -16.496  -3.713  -2.928  1.00  0.00           H  
ATOM    965  HB2 LEU A 570     -16.429  -1.128  -4.472  1.00  0.00           H  
ATOM    966  HB3 LEU A 570     -16.845  -1.356  -2.785  1.00  0.00           H  
ATOM    967  HG  LEU A 570     -14.101  -1.642  -4.007  1.00  0.00           H  
ATOM    968 HD11 LEU A 570     -15.208   0.369  -2.060  1.00  0.00           H  
ATOM    969 HD12 LEU A 570     -13.542   0.280  -2.631  1.00  0.00           H  
ATOM    970 HD13 LEU A 570     -14.842   0.664  -3.760  1.00  0.00           H  
ATOM    971 HD21 LEU A 570     -14.386  -3.274  -2.247  1.00  0.00           H  
ATOM    972 HD22 LEU A 570     -13.324  -1.975  -1.707  1.00  0.00           H  
ATOM    973 HD23 LEU A 570     -14.998  -2.027  -1.157  1.00  0.00           H  
ATOM    974  N   SER A 571     -17.888  -3.171  -5.825  1.00  0.00           N  
ATOM    975  CA  SER A 571     -19.104  -3.321  -6.604  1.00  0.00           C  
ATOM    976  C   SER A 571     -19.530  -4.790  -6.699  1.00  0.00           C  
ATOM    977  O   SER A 571     -20.707  -5.118  -6.541  1.00  0.00           O  
ATOM    978  CB  SER A 571     -18.874  -2.747  -8.000  1.00  0.00           C  
ATOM    979  OG  SER A 571     -18.481  -1.385  -7.930  1.00  0.00           O  
ATOM    980  H   SER A 571     -17.052  -2.961  -6.289  1.00  0.00           H  
ATOM    981  HA  SER A 571     -19.885  -2.759  -6.117  1.00  0.00           H  
ATOM    982  HB2 SER A 571     -18.088  -3.308  -8.487  1.00  0.00           H  
ATOM    983  HB3 SER A 571     -19.784  -2.822  -8.575  1.00  0.00           H  
ATOM    984  HG  SER A 571     -17.526  -1.332  -7.778  1.00  0.00           H  
ATOM    985  N   ARG A 572     -18.562  -5.663  -6.952  1.00  0.00           N  
ATOM    986  CA  ARG A 572     -18.830  -7.078  -7.199  1.00  0.00           C  
ATOM    987  C   ARG A 572     -19.029  -7.853  -5.899  1.00  0.00           C  
ATOM    988  O   ARG A 572     -19.909  -8.709  -5.806  1.00  0.00           O  
ATOM    989  CB  ARG A 572     -17.685  -7.684  -8.013  1.00  0.00           C  
ATOM    990  CG  ARG A 572     -17.539  -7.057  -9.391  1.00  0.00           C  
ATOM    991  CD  ARG A 572     -16.208  -7.402 -10.042  1.00  0.00           C  
ATOM    992  NE  ARG A 572     -16.044  -6.727 -11.328  1.00  0.00           N  
ATOM    993  CZ  ARG A 572     -15.231  -7.146 -12.296  1.00  0.00           C  
ATOM    994  NH1 ARG A 572     -14.553  -8.279 -12.159  1.00  0.00           N  
ATOM    995  NH2 ARG A 572     -15.106  -6.437 -13.410  1.00  0.00           N  
ATOM    996  H   ARG A 572     -17.633  -5.343  -6.984  1.00  0.00           H  
ATOM    997  HA  ARG A 572     -19.738  -7.142  -7.778  1.00  0.00           H  
ATOM    998  HB2 ARG A 572     -16.760  -7.541  -7.474  1.00  0.00           H  
ATOM    999  HB3 ARG A 572     -17.862  -8.741  -8.135  1.00  0.00           H  
ATOM   1000  HG2 ARG A 572     -18.337  -7.414 -10.024  1.00  0.00           H  
ATOM   1001  HG3 ARG A 572     -17.612  -5.984  -9.292  1.00  0.00           H  
ATOM   1002  HD2 ARG A 572     -15.405  -7.091  -9.383  1.00  0.00           H  
ATOM   1003  HD3 ARG A 572     -16.159  -8.468 -10.195  1.00  0.00           H  
ATOM   1004  HE  ARG A 572     -16.561  -5.897 -11.468  1.00  0.00           H  
ATOM   1005 HH11 ARG A 572     -14.650  -8.828 -11.325  1.00  0.00           H  
ATOM   1006 HH12 ARG A 572     -13.945  -8.593 -12.893  1.00  0.00           H  
ATOM   1007 HH21 ARG A 572     -15.622  -5.583 -13.526  1.00  0.00           H  
ATOM   1008 HH22 ARG A 572     -14.497  -6.751 -14.141  1.00  0.00           H  
ATOM   1009  N   ASN A 573     -18.215  -7.557  -4.898  1.00  0.00           N  
ATOM   1010  CA  ASN A 573     -18.347  -8.204  -3.596  1.00  0.00           C  
ATOM   1011  C   ASN A 573     -19.143  -7.299  -2.673  1.00  0.00           C  
ATOM   1012  O   ASN A 573     -19.519  -6.196  -3.063  1.00  0.00           O  
ATOM   1013  CB  ASN A 573     -16.980  -8.515  -2.964  1.00  0.00           C  
ATOM   1014  CG  ASN A 573     -16.191  -9.589  -3.699  1.00  0.00           C  
ATOM   1015  OD1 ASN A 573     -15.563 -10.444  -3.076  1.00  0.00           O  
ATOM   1016  ND2 ASN A 573     -16.171  -9.526  -5.019  1.00  0.00           N  
ATOM   1017  H   ASN A 573     -17.527  -6.865  -5.020  1.00  0.00           H  
ATOM   1018  HA  ASN A 573     -18.892  -9.126  -3.738  1.00  0.00           H  
ATOM   1019  HB2 ASN A 573     -16.387  -7.614  -2.955  1.00  0.00           H  
ATOM   1020  HB3 ASN A 573     -17.133  -8.845  -1.947  1.00  0.00           H  
ATOM   1021 HD21 ASN A 573     -16.658  -8.797  -5.452  1.00  0.00           H  
ATOM   1022 HD22 ASN A 573     -15.673 -10.214  -5.512  1.00  0.00           H  
ATOM   1023  N   VAL A 574     -19.407  -7.752  -1.460  1.00  0.00           N  
ATOM   1024  CA  VAL A 574     -20.172  -6.951  -0.519  1.00  0.00           C  
ATOM   1025  C   VAL A 574     -19.260  -6.332   0.534  1.00  0.00           C  
ATOM   1026  O   VAL A 574     -18.593  -7.044   1.289  1.00  0.00           O  
ATOM   1027  CB  VAL A 574     -21.268  -7.780   0.177  1.00  0.00           C  
ATOM   1028  CG1 VAL A 574     -22.130  -6.891   1.060  1.00  0.00           C  
ATOM   1029  CG2 VAL A 574     -22.119  -8.510  -0.850  1.00  0.00           C  
ATOM   1030  H   VAL A 574     -19.078  -8.636  -1.188  1.00  0.00           H  
ATOM   1031  HA  VAL A 574     -20.651  -6.158  -1.074  1.00  0.00           H  
ATOM   1032  HB  VAL A 574     -20.788  -8.517   0.805  1.00  0.00           H  
ATOM   1033 HG11 VAL A 574     -22.596  -6.127   0.455  1.00  0.00           H  
ATOM   1034 HG12 VAL A 574     -22.892  -7.487   1.537  1.00  0.00           H  
ATOM   1035 HG13 VAL A 574     -21.512  -6.424   1.813  1.00  0.00           H  
ATOM   1036 HG21 VAL A 574     -21.498  -9.185  -1.420  1.00  0.00           H  
ATOM   1037 HG22 VAL A 574     -22.891  -9.071  -0.345  1.00  0.00           H  
ATOM   1038 HG23 VAL A 574     -22.575  -7.792  -1.515  1.00  0.00           H  
ATOM   1039  N   VAL A 575     -19.231  -5.007   0.570  1.00  0.00           N  
ATOM   1040  CA  VAL A 575     -18.431  -4.267   1.538  1.00  0.00           C  
ATOM   1041  C   VAL A 575     -19.201  -3.032   2.001  1.00  0.00           C  
ATOM   1042  O   VAL A 575     -19.695  -2.261   1.179  1.00  0.00           O  
ATOM   1043  CB  VAL A 575     -17.072  -3.816   0.948  1.00  0.00           C  
ATOM   1044  CG1 VAL A 575     -16.242  -3.112   2.004  1.00  0.00           C  
ATOM   1045  CG2 VAL A 575     -16.294  -4.989   0.371  1.00  0.00           C  
ATOM   1046  H   VAL A 575     -19.772  -4.505  -0.078  1.00  0.00           H  
ATOM   1047  HA  VAL A 575     -18.245  -4.909   2.387  1.00  0.00           H  
ATOM   1048  HB  VAL A 575     -17.266  -3.113   0.150  1.00  0.00           H  
ATOM   1049 HG11 VAL A 575     -16.058  -3.788   2.827  1.00  0.00           H  
ATOM   1050 HG12 VAL A 575     -15.301  -2.805   1.574  1.00  0.00           H  
ATOM   1051 HG13 VAL A 575     -16.775  -2.244   2.364  1.00  0.00           H  
ATOM   1052 HG21 VAL A 575     -16.884  -5.471  -0.394  1.00  0.00           H  
ATOM   1053 HG22 VAL A 575     -15.370  -4.630  -0.057  1.00  0.00           H  
ATOM   1054 HG23 VAL A 575     -16.077  -5.696   1.158  1.00  0.00           H  
ATOM   1055  N   HIS A 576     -19.306  -2.849   3.309  1.00  0.00           N  
ATOM   1056  CA  HIS A 576     -20.075  -1.741   3.866  1.00  0.00           C  
ATOM   1057  C   HIS A 576     -19.242  -0.889   4.826  1.00  0.00           C  
ATOM   1058  O   HIS A 576     -19.520   0.294   5.012  1.00  0.00           O  
ATOM   1059  CB  HIS A 576     -21.325  -2.275   4.580  1.00  0.00           C  
ATOM   1060  CG  HIS A 576     -21.039  -3.211   5.722  1.00  0.00           C  
ATOM   1061  ND1 HIS A 576     -20.727  -4.533   5.507  1.00  0.00           N  
ATOM   1062  CD2 HIS A 576     -21.038  -2.970   7.056  1.00  0.00           C  
ATOM   1063  CE1 HIS A 576     -20.546  -5.062   6.706  1.00  0.00           C  
ATOM   1064  NE2 HIS A 576     -20.724  -4.155   7.674  1.00  0.00           N  
ATOM   1065  H   HIS A 576     -18.868  -3.480   3.916  1.00  0.00           H  
ATOM   1066  HA  HIS A 576     -20.390  -1.119   3.042  1.00  0.00           H  
ATOM   1067  HB2 HIS A 576     -21.886  -1.441   4.972  1.00  0.00           H  
ATOM   1068  HB3 HIS A 576     -21.935  -2.804   3.864  1.00  0.00           H  
ATOM   1069  HD2 HIS A 576     -21.246  -2.030   7.543  1.00  0.00           H  
ATOM   1070  HE1 HIS A 576     -20.286  -6.095   6.881  1.00  0.00           H  
ATOM   1071  HE2 HIS A 576     -20.839  -4.350   8.631  1.00  0.00           H  
ATOM   1072  N   SER A 577     -18.227  -1.489   5.429  1.00  0.00           N  
ATOM   1073  CA  SER A 577     -17.411  -0.798   6.422  1.00  0.00           C  
ATOM   1074  C   SER A 577     -16.402   0.142   5.768  1.00  0.00           C  
ATOM   1075  O   SER A 577     -16.166   1.255   6.244  1.00  0.00           O  
ATOM   1076  CB  SER A 577     -16.687  -1.825   7.286  1.00  0.00           C  
ATOM   1077  OG  SER A 577     -17.611  -2.709   7.898  1.00  0.00           O  
ATOM   1078  H   SER A 577     -18.026  -2.424   5.214  1.00  0.00           H  
ATOM   1079  HA  SER A 577     -18.072  -0.218   7.047  1.00  0.00           H  
ATOM   1080  HB2 SER A 577     -16.011  -2.399   6.670  1.00  0.00           H  
ATOM   1081  HB3 SER A 577     -16.128  -1.316   8.055  1.00  0.00           H  
ATOM   1082  HG  SER A 577     -18.366  -2.199   8.227  1.00  0.00           H  
ATOM   1083  N   VAL A 578     -15.833  -0.306   4.663  1.00  0.00           N  
ATOM   1084  CA  VAL A 578     -14.812   0.467   3.973  1.00  0.00           C  
ATOM   1085  C   VAL A 578     -15.216   0.793   2.541  1.00  0.00           C  
ATOM   1086  O   VAL A 578     -15.820  -0.023   1.848  1.00  0.00           O  
ATOM   1087  CB  VAL A 578     -13.436  -0.247   4.002  1.00  0.00           C  
ATOM   1088  CG1 VAL A 578     -12.810  -0.137   5.382  1.00  0.00           C  
ATOM   1089  CG2 VAL A 578     -13.558  -1.712   3.613  1.00  0.00           C  
ATOM   1090  H   VAL A 578     -16.089  -1.198   4.348  1.00  0.00           H  
ATOM   1091  HA  VAL A 578     -14.706   1.400   4.509  1.00  0.00           H  
ATOM   1092  HB  VAL A 578     -12.783   0.241   3.293  1.00  0.00           H  
ATOM   1093 HG11 VAL A 578     -13.480  -0.560   6.116  1.00  0.00           H  
ATOM   1094 HG12 VAL A 578     -11.875  -0.678   5.395  1.00  0.00           H  
ATOM   1095 HG13 VAL A 578     -12.629   0.902   5.614  1.00  0.00           H  
ATOM   1096 HG21 VAL A 578     -13.938  -1.788   2.607  1.00  0.00           H  
ATOM   1097 HG22 VAL A 578     -12.585  -2.183   3.669  1.00  0.00           H  
ATOM   1098 HG23 VAL A 578     -14.235  -2.210   4.294  1.00  0.00           H  
ATOM   1099  N   ARG A 579     -14.913   2.014   2.120  1.00  0.00           N  
ATOM   1100  CA  ARG A 579     -15.197   2.459   0.766  1.00  0.00           C  
ATOM   1101  C   ARG A 579     -13.872   2.677   0.047  1.00  0.00           C  
ATOM   1102  O   ARG A 579     -12.818   2.558   0.667  1.00  0.00           O  
ATOM   1103  CB  ARG A 579     -16.010   3.761   0.774  1.00  0.00           C  
ATOM   1104  CG  ARG A 579     -17.150   3.782   1.784  1.00  0.00           C  
ATOM   1105  CD  ARG A 579     -18.113   2.620   1.587  1.00  0.00           C  
ATOM   1106  NE  ARG A 579     -18.812   2.680   0.303  1.00  0.00           N  
ATOM   1107  CZ  ARG A 579     -19.364   1.621  -0.289  1.00  0.00           C  
ATOM   1108  NH1 ARG A 579     -19.241   0.416   0.258  1.00  0.00           N  
ATOM   1109  NH2 ARG A 579     -20.025   1.763  -1.432  1.00  0.00           N  
ATOM   1110  H   ARG A 579     -14.448   2.636   2.729  1.00  0.00           H  
ATOM   1111  HA  ARG A 579     -15.755   1.684   0.261  1.00  0.00           H  
ATOM   1112  HB2 ARG A 579     -15.347   4.582   0.999  1.00  0.00           H  
ATOM   1113  HB3 ARG A 579     -16.430   3.912  -0.209  1.00  0.00           H  
ATOM   1114  HG2 ARG A 579     -16.735   3.723   2.779  1.00  0.00           H  
ATOM   1115  HG3 ARG A 579     -17.693   4.709   1.677  1.00  0.00           H  
ATOM   1116  HD2 ARG A 579     -17.554   1.699   1.635  1.00  0.00           H  
ATOM   1117  HD3 ARG A 579     -18.842   2.638   2.384  1.00  0.00           H  
ATOM   1118  HE  ARG A 579     -18.891   3.564  -0.128  1.00  0.00           H  
ATOM   1119 HH11 ARG A 579     -18.733   0.300   1.112  1.00  0.00           H  
ATOM   1120 HH12 ARG A 579     -19.664  -0.386  -0.178  1.00  0.00           H  
ATOM   1121 HH21 ARG A 579     -20.112   2.668  -1.856  1.00  0.00           H  
ATOM   1122 HH22 ARG A 579     -20.448   0.966  -1.875  1.00  0.00           H  
ATOM   1123  N   ARG A 580     -13.917   2.995  -1.245  1.00  0.00           N  
ATOM   1124  CA  ARG A 580     -12.706   3.197  -2.042  1.00  0.00           C  
ATOM   1125  C   ARG A 580     -11.746   4.202  -1.393  1.00  0.00           C  
ATOM   1126  O   ARG A 580     -10.532   4.079  -1.537  1.00  0.00           O  
ATOM   1127  CB  ARG A 580     -13.043   3.645  -3.469  1.00  0.00           C  
ATOM   1128  CG  ARG A 580     -13.777   4.971  -3.559  1.00  0.00           C  
ATOM   1129  CD  ARG A 580     -15.282   4.783  -3.579  1.00  0.00           C  
ATOM   1130  NE  ARG A 580     -15.996   6.055  -3.607  1.00  0.00           N  
ATOM   1131  CZ  ARG A 580     -17.323   6.161  -3.644  1.00  0.00           C  
ATOM   1132  NH1 ARG A 580     -18.080   5.070  -3.685  1.00  0.00           N  
ATOM   1133  NH2 ARG A 580     -17.893   7.357  -3.647  1.00  0.00           N  
ATOM   1134  H   ARG A 580     -14.790   3.098  -1.671  1.00  0.00           H  
ATOM   1135  HA  ARG A 580     -12.205   2.247  -2.102  1.00  0.00           H  
ATOM   1136  HB2 ARG A 580     -12.125   3.733  -4.029  1.00  0.00           H  
ATOM   1137  HB3 ARG A 580     -13.660   2.889  -3.930  1.00  0.00           H  
ATOM   1138  HG2 ARG A 580     -13.513   5.568  -2.705  1.00  0.00           H  
ATOM   1139  HG3 ARG A 580     -13.474   5.477  -4.460  1.00  0.00           H  
ATOM   1140  HD2 ARG A 580     -15.548   4.211  -4.455  1.00  0.00           H  
ATOM   1141  HD3 ARG A 580     -15.575   4.241  -2.695  1.00  0.00           H  
ATOM   1142  HE  ARG A 580     -15.453   6.877  -3.592  1.00  0.00           H  
ATOM   1143 HH11 ARG A 580     -17.655   4.162  -3.690  1.00  0.00           H  
ATOM   1144 HH12 ARG A 580     -19.080   5.149  -3.716  1.00  0.00           H  
ATOM   1145 HH21 ARG A 580     -17.329   8.187  -3.622  1.00  0.00           H  
ATOM   1146 HH22 ARG A 580     -18.893   7.438  -3.672  1.00  0.00           H  
ATOM   1147  N   GLU A 581     -12.289   5.197  -0.684  1.00  0.00           N  
ATOM   1148  CA  GLU A 581     -11.492   6.199   0.027  1.00  0.00           C  
ATOM   1149  C   GLU A 581     -10.573   5.597   1.092  1.00  0.00           C  
ATOM   1150  O   GLU A 581      -9.517   6.154   1.390  1.00  0.00           O  
ATOM   1151  CB  GLU A 581     -12.429   7.224   0.669  1.00  0.00           C  
ATOM   1152  CG  GLU A 581     -13.370   6.623   1.701  1.00  0.00           C  
ATOM   1153  CD  GLU A 581     -14.536   7.530   2.030  1.00  0.00           C  
ATOM   1154  OE1 GLU A 581     -15.494   7.581   1.234  1.00  0.00           O  
ATOM   1155  OE2 GLU A 581     -14.504   8.192   3.087  1.00  0.00           O  
ATOM   1156  H   GLU A 581     -13.253   5.342  -0.740  1.00  0.00           H  
ATOM   1157  HA  GLU A 581     -10.883   6.705  -0.707  1.00  0.00           H  
ATOM   1158  HB2 GLU A 581     -11.835   7.985   1.153  1.00  0.00           H  
ATOM   1159  HB3 GLU A 581     -13.025   7.684  -0.105  1.00  0.00           H  
ATOM   1160  HG2 GLU A 581     -13.754   5.690   1.321  1.00  0.00           H  
ATOM   1161  HG3 GLU A 581     -12.813   6.436   2.607  1.00  0.00           H  
ATOM   1162  N   HIS A 582     -10.973   4.466   1.653  1.00  0.00           N  
ATOM   1163  CA  HIS A 582     -10.212   3.815   2.716  1.00  0.00           C  
ATOM   1164  C   HIS A 582      -8.986   3.111   2.152  1.00  0.00           C  
ATOM   1165  O   HIS A 582      -8.097   2.684   2.886  1.00  0.00           O  
ATOM   1166  CB  HIS A 582     -11.098   2.834   3.483  1.00  0.00           C  
ATOM   1167  CG  HIS A 582     -12.115   3.514   4.346  1.00  0.00           C  
ATOM   1168  ND1 HIS A 582     -13.456   3.473   4.056  1.00  0.00           N  
ATOM   1169  CD2 HIS A 582     -11.929   4.239   5.472  1.00  0.00           C  
ATOM   1170  CE1 HIS A 582     -14.050   4.172   5.008  1.00  0.00           C  
ATOM   1171  NE2 HIS A 582     -13.164   4.657   5.888  1.00  0.00           N  
ATOM   1172  H   HIS A 582     -11.804   4.045   1.342  1.00  0.00           H  
ATOM   1173  HA  HIS A 582      -9.880   4.586   3.396  1.00  0.00           H  
ATOM   1174  HB2 HIS A 582     -11.624   2.207   2.779  1.00  0.00           H  
ATOM   1175  HB3 HIS A 582     -10.479   2.218   4.116  1.00  0.00           H  
ATOM   1176  HD2 HIS A 582     -10.987   4.451   5.956  1.00  0.00           H  
ATOM   1177  HE1 HIS A 582     -15.116   4.327   5.071  1.00  0.00           H  
ATOM   1178  HE2 HIS A 582     -13.326   5.405   6.510  1.00  0.00           H  
ATOM   1179  N   PHE A 583      -8.951   3.002   0.838  1.00  0.00           N  
ATOM   1180  CA  PHE A 583      -7.861   2.330   0.159  1.00  0.00           C  
ATOM   1181  C   PHE A 583      -6.972   3.364  -0.514  1.00  0.00           C  
ATOM   1182  O   PHE A 583      -7.447   4.202  -1.284  1.00  0.00           O  
ATOM   1183  CB  PHE A 583      -8.400   1.328  -0.864  1.00  0.00           C  
ATOM   1184  CG  PHE A 583      -9.390   0.360  -0.281  1.00  0.00           C  
ATOM   1185  CD1 PHE A 583      -8.978  -0.665   0.549  1.00  0.00           C  
ATOM   1186  CD2 PHE A 583     -10.734   0.482  -0.561  1.00  0.00           C  
ATOM   1187  CE1 PHE A 583      -9.891  -1.547   1.087  1.00  0.00           C  
ATOM   1188  CE2 PHE A 583     -11.655  -0.396  -0.030  1.00  0.00           C  
ATOM   1189  CZ  PHE A 583     -11.233  -1.413   0.796  1.00  0.00           C  
ATOM   1190  H   PHE A 583      -9.659   3.441   0.321  1.00  0.00           H  
ATOM   1191  HA  PHE A 583      -7.282   1.802   0.903  1.00  0.00           H  
ATOM   1192  HB2 PHE A 583      -8.886   1.863  -1.661  1.00  0.00           H  
ATOM   1193  HB3 PHE A 583      -7.579   0.760  -1.269  1.00  0.00           H  
ATOM   1194  HD1 PHE A 583      -7.929  -0.771   0.776  1.00  0.00           H  
ATOM   1195  HD2 PHE A 583     -11.060   1.274  -1.205  1.00  0.00           H  
ATOM   1196  HE1 PHE A 583      -9.556  -2.345   1.733  1.00  0.00           H  
ATOM   1197  HE2 PHE A 583     -12.705  -0.287  -0.263  1.00  0.00           H  
ATOM   1198  HZ  PHE A 583     -11.950  -2.103   1.217  1.00  0.00           H  
ATOM   1199  N   SER A 584      -5.686   3.317  -0.218  1.00  0.00           N  
ATOM   1200  CA  SER A 584      -4.748   4.294  -0.731  1.00  0.00           C  
ATOM   1201  C   SER A 584      -3.502   3.575  -1.218  1.00  0.00           C  
ATOM   1202  O   SER A 584      -2.971   2.707  -0.525  1.00  0.00           O  
ATOM   1203  CB  SER A 584      -4.388   5.309   0.359  1.00  0.00           C  
ATOM   1204  OG  SER A 584      -3.404   6.227  -0.090  1.00  0.00           O  
ATOM   1205  H   SER A 584      -5.329   2.567   0.313  1.00  0.00           H  
ATOM   1206  HA  SER A 584      -5.211   4.806  -1.561  1.00  0.00           H  
ATOM   1207  HB2 SER A 584      -5.273   5.861   0.639  1.00  0.00           H  
ATOM   1208  HB3 SER A 584      -4.005   4.785   1.222  1.00  0.00           H  
ATOM   1209  HG  SER A 584      -3.725   6.680  -0.881  1.00  0.00           H  
ATOM   1210  N   PHE A 585      -3.037   3.925  -2.403  1.00  0.00           N  
ATOM   1211  CA  PHE A 585      -1.881   3.263  -2.980  1.00  0.00           C  
ATOM   1212  C   PHE A 585      -0.639   4.136  -2.894  1.00  0.00           C  
ATOM   1213  O   PHE A 585       0.452   3.725  -3.294  1.00  0.00           O  
ATOM   1214  CB  PHE A 585      -2.164   2.862  -4.424  1.00  0.00           C  
ATOM   1215  CG  PHE A 585      -3.119   1.711  -4.525  1.00  0.00           C  
ATOM   1216  CD1 PHE A 585      -2.722   0.452  -4.125  1.00  0.00           C  
ATOM   1217  CD2 PHE A 585      -4.404   1.882  -5.011  1.00  0.00           C  
ATOM   1218  CE1 PHE A 585      -3.578  -0.619  -4.204  1.00  0.00           C  
ATOM   1219  CE2 PHE A 585      -5.270   0.807  -5.092  1.00  0.00           C  
ATOM   1220  CZ  PHE A 585      -4.852  -0.447  -4.687  1.00  0.00           C  
ATOM   1221  H   PHE A 585      -3.479   4.648  -2.900  1.00  0.00           H  
ATOM   1222  HA  PHE A 585      -1.705   2.368  -2.404  1.00  0.00           H  
ATOM   1223  HB2 PHE A 585      -2.592   3.700  -4.946  1.00  0.00           H  
ATOM   1224  HB3 PHE A 585      -1.239   2.575  -4.903  1.00  0.00           H  
ATOM   1225  HD1 PHE A 585      -1.723   0.310  -3.745  1.00  0.00           H  
ATOM   1226  HD2 PHE A 585      -4.728   2.863  -5.328  1.00  0.00           H  
ATOM   1227  HE1 PHE A 585      -3.249  -1.596  -3.884  1.00  0.00           H  
ATOM   1228  HE2 PHE A 585      -6.270   0.947  -5.472  1.00  0.00           H  
ATOM   1229  HZ  PHE A 585      -5.517  -1.293  -4.755  1.00  0.00           H  
ATOM   1230  N   SER A 586      -0.812   5.341  -2.381  1.00  0.00           N  
ATOM   1231  CA  SER A 586       0.304   6.238  -2.134  1.00  0.00           C  
ATOM   1232  C   SER A 586       1.289   5.628  -1.129  1.00  0.00           C  
ATOM   1233  O   SER A 586       0.939   5.387   0.031  1.00  0.00           O  
ATOM   1234  CB  SER A 586      -0.235   7.566  -1.609  1.00  0.00           C  
ATOM   1235  OG  SER A 586      -1.202   8.103  -2.498  1.00  0.00           O  
ATOM   1236  H   SER A 586      -1.724   5.663  -2.214  1.00  0.00           H  
ATOM   1237  HA  SER A 586       0.812   6.407  -3.071  1.00  0.00           H  
ATOM   1238  HB2 SER A 586      -0.698   7.409  -0.646  1.00  0.00           H  
ATOM   1239  HB3 SER A 586       0.576   8.269  -1.509  1.00  0.00           H  
ATOM   1240  HG  SER A 586      -1.096   9.062  -2.543  1.00  0.00           H  
ATOM   1241  N   PRO A 587       2.541   5.368  -1.559  1.00  0.00           N  
ATOM   1242  CA  PRO A 587       3.573   4.775  -0.701  1.00  0.00           C  
ATOM   1243  C   PRO A 587       4.166   5.788   0.269  1.00  0.00           C  
ATOM   1244  O   PRO A 587       5.158   5.517   0.939  1.00  0.00           O  
ATOM   1245  CB  PRO A 587       4.630   4.322  -1.702  1.00  0.00           C  
ATOM   1246  CG  PRO A 587       4.528   5.323  -2.795  1.00  0.00           C  
ATOM   1247  CD  PRO A 587       3.056   5.620  -2.922  1.00  0.00           C  
ATOM   1248  HA  PRO A 587       3.197   3.924  -0.153  1.00  0.00           H  
ATOM   1249  HB2 PRO A 587       5.604   4.334  -1.233  1.00  0.00           H  
ATOM   1250  HB3 PRO A 587       4.401   3.327  -2.052  1.00  0.00           H  
ATOM   1251  HG2 PRO A 587       5.073   6.219  -2.525  1.00  0.00           H  
ATOM   1252  HG3 PRO A 587       4.912   4.908  -3.715  1.00  0.00           H  
ATOM   1253  HD2 PRO A 587       2.899   6.648  -3.213  1.00  0.00           H  
ATOM   1254  HD3 PRO A 587       2.600   4.948  -3.633  1.00  0.00           H  
ATOM   1255  N   ARG A 588       3.547   6.956   0.344  1.00  0.00           N  
ATOM   1256  CA  ARG A 588       3.942   7.977   1.293  1.00  0.00           C  
ATOM   1257  C   ARG A 588       3.036   7.891   2.508  1.00  0.00           C  
ATOM   1258  O   ARG A 588       3.156   8.664   3.455  1.00  0.00           O  
ATOM   1259  CB  ARG A 588       3.858   9.364   0.653  1.00  0.00           C  
ATOM   1260  CG  ARG A 588       4.732   9.515  -0.582  1.00  0.00           C  
ATOM   1261  CD  ARG A 588       4.616  10.902  -1.186  1.00  0.00           C  
ATOM   1262  NE  ARG A 588       5.077  11.946  -0.274  1.00  0.00           N  
ATOM   1263  CZ  ARG A 588       4.859  13.246  -0.462  1.00  0.00           C  
ATOM   1264  NH1 ARG A 588       4.166  13.662  -1.514  1.00  0.00           N  
ATOM   1265  NH2 ARG A 588       5.333  14.128   0.405  1.00  0.00           N  
ATOM   1266  H   ARG A 588       2.799   7.136  -0.262  1.00  0.00           H  
ATOM   1267  HA  ARG A 588       4.960   7.780   1.594  1.00  0.00           H  
ATOM   1268  HB2 ARG A 588       2.833   9.554   0.369  1.00  0.00           H  
ATOM   1269  HB3 ARG A 588       4.165  10.103   1.379  1.00  0.00           H  
ATOM   1270  HG2 ARG A 588       5.760   9.340  -0.308  1.00  0.00           H  
ATOM   1271  HG3 ARG A 588       4.425   8.785  -1.317  1.00  0.00           H  
ATOM   1272  HD2 ARG A 588       5.211  10.939  -2.085  1.00  0.00           H  
ATOM   1273  HD3 ARG A 588       3.581  11.085  -1.432  1.00  0.00           H  
ATOM   1274  HE  ARG A 588       5.582  11.662   0.522  1.00  0.00           H  
ATOM   1275 HH11 ARG A 588       3.802  12.998  -2.172  1.00  0.00           H  
ATOM   1276 HH12 ARG A 588       4.002  14.641  -1.654  1.00  0.00           H  
ATOM   1277 HH21 ARG A 588       5.856  13.818   1.205  1.00  0.00           H  
ATOM   1278 HH22 ARG A 588       5.166  15.109   0.271  1.00  0.00           H  
ATOM   1279  N   MET A 589       2.127   6.927   2.450  1.00  0.00           N  
ATOM   1280  CA  MET A 589       1.213   6.656   3.545  1.00  0.00           C  
ATOM   1281  C   MET A 589       1.741   5.512   4.402  1.00  0.00           C  
ATOM   1282  O   MET A 589       1.625   4.343   4.025  1.00  0.00           O  
ATOM   1283  CB  MET A 589      -0.171   6.294   3.001  1.00  0.00           C  
ATOM   1284  CG  MET A 589      -1.228   6.181   4.074  1.00  0.00           C  
ATOM   1285  SD  MET A 589      -1.504   7.728   4.952  1.00  0.00           S  
ATOM   1286  CE  MET A 589      -2.109   8.766   3.624  1.00  0.00           C  
ATOM   1287  H   MET A 589       2.052   6.407   1.624  1.00  0.00           H  
ATOM   1288  HA  MET A 589       1.136   7.546   4.150  1.00  0.00           H  
ATOM   1289  HB2 MET A 589      -0.482   7.045   2.293  1.00  0.00           H  
ATOM   1290  HB3 MET A 589      -0.106   5.339   2.497  1.00  0.00           H  
ATOM   1291  HG2 MET A 589      -2.154   5.873   3.616  1.00  0.00           H  
ATOM   1292  HG3 MET A 589      -0.913   5.433   4.784  1.00  0.00           H  
ATOM   1293  HE1 MET A 589      -2.978   8.306   3.176  1.00  0.00           H  
ATOM   1294  HE2 MET A 589      -2.378   9.734   4.019  1.00  0.00           H  
ATOM   1295  HE3 MET A 589      -1.338   8.882   2.878  1.00  0.00           H  
ATOM   1296  N   PRO A 590       2.333   5.827   5.559  1.00  0.00           N  
ATOM   1297  CA  PRO A 590       2.901   4.822   6.450  1.00  0.00           C  
ATOM   1298  C   PRO A 590       1.838   4.149   7.308  1.00  0.00           C  
ATOM   1299  O   PRO A 590       1.700   4.442   8.498  1.00  0.00           O  
ATOM   1300  CB  PRO A 590       3.863   5.632   7.315  1.00  0.00           C  
ATOM   1301  CG  PRO A 590       3.267   6.999   7.373  1.00  0.00           C  
ATOM   1302  CD  PRO A 590       2.498   7.194   6.091  1.00  0.00           C  
ATOM   1303  HA  PRO A 590       3.445   4.070   5.902  1.00  0.00           H  
ATOM   1304  HB2 PRO A 590       3.925   5.187   8.295  1.00  0.00           H  
ATOM   1305  HB3 PRO A 590       4.840   5.648   6.856  1.00  0.00           H  
ATOM   1306  HG2 PRO A 590       2.602   7.071   8.220  1.00  0.00           H  
ATOM   1307  HG3 PRO A 590       4.053   7.737   7.453  1.00  0.00           H  
ATOM   1308  HD2 PRO A 590       1.537   7.644   6.295  1.00  0.00           H  
ATOM   1309  HD3 PRO A 590       3.062   7.808   5.404  1.00  0.00           H  
ATOM   1310  N   VAL A 591       1.058   3.270   6.696  1.00  0.00           N  
ATOM   1311  CA  VAL A 591      -0.025   2.624   7.413  1.00  0.00           C  
ATOM   1312  C   VAL A 591       0.218   1.140   7.681  1.00  0.00           C  
ATOM   1313  O   VAL A 591       0.499   0.780   8.824  1.00  0.00           O  
ATOM   1314  CB  VAL A 591      -1.374   2.855   6.711  1.00  0.00           C  
ATOM   1315  CG1 VAL A 591      -2.468   2.024   7.352  1.00  0.00           C  
ATOM   1316  CG2 VAL A 591      -1.722   4.326   6.792  1.00  0.00           C  
ATOM   1317  H   VAL A 591       1.181   3.102   5.739  1.00  0.00           H  
ATOM   1318  HA  VAL A 591      -0.087   3.113   8.374  1.00  0.00           H  
ATOM   1319  HB  VAL A 591      -1.290   2.583   5.670  1.00  0.00           H  
ATOM   1320 HG11 VAL A 591      -2.513   2.249   8.406  1.00  0.00           H  
ATOM   1321 HG12 VAL A 591      -3.417   2.257   6.893  1.00  0.00           H  
ATOM   1322 HG13 VAL A 591      -2.249   0.976   7.219  1.00  0.00           H  
ATOM   1323 HG21 VAL A 591      -0.825   4.911   6.638  1.00  0.00           H  
ATOM   1324 HG22 VAL A 591      -2.447   4.570   6.034  1.00  0.00           H  
ATOM   1325 HG23 VAL A 591      -2.127   4.547   7.769  1.00  0.00           H  
ATOM   1326  N   GLY A 592       0.144   0.266   6.674  1.00  0.00           N  
ATOM   1327  CA  GLY A 592       0.182  -1.157   6.957  1.00  0.00           C  
ATOM   1328  C   GLY A 592       1.587  -1.689   7.079  1.00  0.00           C  
ATOM   1329  O   GLY A 592       2.220  -1.568   8.131  1.00  0.00           O  
ATOM   1330  H   GLY A 592       0.121   0.525   5.734  1.00  0.00           H  
ATOM   1331  HA2 GLY A 592      -0.342  -1.350   7.873  1.00  0.00           H  
ATOM   1332  HA3 GLY A 592      -0.317  -1.681   6.156  1.00  0.00           H  
ATOM   1333  N   ASP A 593       2.083  -2.277   6.006  1.00  0.00           N  
ATOM   1334  CA  ASP A 593       3.404  -2.858   6.016  1.00  0.00           C  
ATOM   1335  C   ASP A 593       4.252  -2.307   4.887  1.00  0.00           C  
ATOM   1336  O   ASP A 593       3.777  -2.083   3.782  1.00  0.00           O  
ATOM   1337  CB  ASP A 593       3.330  -4.385   5.944  1.00  0.00           C  
ATOM   1338  CG  ASP A 593       2.818  -5.000   7.232  1.00  0.00           C  
ATOM   1339  OD1 ASP A 593       3.574  -5.015   8.229  1.00  0.00           O  
ATOM   1340  OD2 ASP A 593       1.659  -5.466   7.260  1.00  0.00           O  
ATOM   1341  H   ASP A 593       1.550  -2.323   5.187  1.00  0.00           H  
ATOM   1342  HA  ASP A 593       3.867  -2.582   6.950  1.00  0.00           H  
ATOM   1343  HB2 ASP A 593       2.665  -4.670   5.142  1.00  0.00           H  
ATOM   1344  HB3 ASP A 593       4.316  -4.779   5.746  1.00  0.00           H  
ATOM   1345  N   PHE A 594       5.499  -2.072   5.213  1.00  0.00           N  
ATOM   1346  CA  PHE A 594       6.478  -1.563   4.257  1.00  0.00           C  
ATOM   1347  C   PHE A 594       7.659  -2.504   4.128  1.00  0.00           C  
ATOM   1348  O   PHE A 594       8.215  -2.958   5.129  1.00  0.00           O  
ATOM   1349  CB  PHE A 594       6.964  -0.175   4.667  1.00  0.00           C  
ATOM   1350  CG  PHE A 594       6.075   0.946   4.207  1.00  0.00           C  
ATOM   1351  CD1 PHE A 594       4.802   1.108   4.730  1.00  0.00           C  
ATOM   1352  CD2 PHE A 594       6.519   1.839   3.247  1.00  0.00           C  
ATOM   1353  CE1 PHE A 594       3.991   2.141   4.304  1.00  0.00           C  
ATOM   1354  CE2 PHE A 594       5.713   2.875   2.817  1.00  0.00           C  
ATOM   1355  CZ  PHE A 594       4.447   3.026   3.347  1.00  0.00           C  
ATOM   1356  H   PHE A 594       5.733  -2.245   6.145  1.00  0.00           H  
ATOM   1357  HA  PHE A 594       5.990  -1.490   3.297  1.00  0.00           H  
ATOM   1358  HB2 PHE A 594       7.023  -0.130   5.743  1.00  0.00           H  
ATOM   1359  HB3 PHE A 594       7.946  -0.011   4.252  1.00  0.00           H  
ATOM   1360  HD1 PHE A 594       4.445   0.417   5.478  1.00  0.00           H  
ATOM   1361  HD2 PHE A 594       7.510   1.721   2.833  1.00  0.00           H  
ATOM   1362  HE1 PHE A 594       3.001   2.257   4.719  1.00  0.00           H  
ATOM   1363  HE2 PHE A 594       6.072   3.566   2.068  1.00  0.00           H  
ATOM   1364  HZ  PHE A 594       3.815   3.836   3.013  1.00  0.00           H  
ATOM   1365  N   PHE A 595       8.029  -2.805   2.894  1.00  0.00           N  
ATOM   1366  CA  PHE A 595       9.156  -3.677   2.626  1.00  0.00           C  
ATOM   1367  C   PHE A 595      10.100  -3.024   1.628  1.00  0.00           C  
ATOM   1368  O   PHE A 595       9.685  -2.212   0.801  1.00  0.00           O  
ATOM   1369  CB  PHE A 595       8.664  -5.019   2.073  1.00  0.00           C  
ATOM   1370  CG  PHE A 595       7.519  -5.599   2.853  1.00  0.00           C  
ATOM   1371  CD1 PHE A 595       6.214  -5.262   2.534  1.00  0.00           C  
ATOM   1372  CD2 PHE A 595       7.744  -6.462   3.912  1.00  0.00           C  
ATOM   1373  CE1 PHE A 595       5.159  -5.773   3.253  1.00  0.00           C  
ATOM   1374  CE2 PHE A 595       6.685  -6.976   4.638  1.00  0.00           C  
ATOM   1375  CZ  PHE A 595       5.391  -6.627   4.305  1.00  0.00           C  
ATOM   1376  H   PHE A 595       7.506  -2.471   2.129  1.00  0.00           H  
ATOM   1377  HA  PHE A 595       9.680  -3.844   3.554  1.00  0.00           H  
ATOM   1378  HB2 PHE A 595       8.336  -4.883   1.053  1.00  0.00           H  
ATOM   1379  HB3 PHE A 595       9.477  -5.730   2.094  1.00  0.00           H  
ATOM   1380  HD1 PHE A 595       6.027  -4.591   1.710  1.00  0.00           H  
ATOM   1381  HD2 PHE A 595       8.756  -6.732   4.172  1.00  0.00           H  
ATOM   1382  HE1 PHE A 595       4.149  -5.499   2.998  1.00  0.00           H  
ATOM   1383  HE2 PHE A 595       6.869  -7.649   5.462  1.00  0.00           H  
ATOM   1384  HZ  PHE A 595       4.560  -7.019   4.866  1.00  0.00           H  
ATOM   1385  N   GLU A 596      11.357  -3.396   1.710  1.00  0.00           N  
ATOM   1386  CA  GLU A 596      12.369  -2.889   0.806  1.00  0.00           C  
ATOM   1387  C   GLU A 596      13.153  -4.058   0.238  1.00  0.00           C  
ATOM   1388  O   GLU A 596      13.674  -4.881   0.996  1.00  0.00           O  
ATOM   1389  CB  GLU A 596      13.306  -1.939   1.557  1.00  0.00           C  
ATOM   1390  CG  GLU A 596      14.532  -1.527   0.758  1.00  0.00           C  
ATOM   1391  CD  GLU A 596      15.501  -0.686   1.559  1.00  0.00           C  
ATOM   1392  OE1 GLU A 596      16.192  -1.235   2.444  1.00  0.00           O  
ATOM   1393  OE2 GLU A 596      15.593   0.529   1.302  1.00  0.00           O  
ATOM   1394  H   GLU A 596      11.634  -4.034   2.407  1.00  0.00           H  
ATOM   1395  HA  GLU A 596      11.876  -2.355   0.004  1.00  0.00           H  
ATOM   1396  HB2 GLU A 596      12.756  -1.047   1.821  1.00  0.00           H  
ATOM   1397  HB3 GLU A 596      13.638  -2.425   2.463  1.00  0.00           H  
ATOM   1398  HG2 GLU A 596      15.044  -2.417   0.426  1.00  0.00           H  
ATOM   1399  HG3 GLU A 596      14.210  -0.958  -0.102  1.00  0.00           H  
ATOM   1400  N   GLU A 597      13.230  -4.162  -1.081  1.00  0.00           N  
ATOM   1401  CA  GLU A 597      13.938  -5.259  -1.708  1.00  0.00           C  
ATOM   1402  C   GLU A 597      15.429  -5.021  -1.572  1.00  0.00           C  
ATOM   1403  O   GLU A 597      15.959  -4.008  -2.032  1.00  0.00           O  
ATOM   1404  CB  GLU A 597      13.547  -5.386  -3.182  1.00  0.00           C  
ATOM   1405  CG  GLU A 597      14.378  -6.404  -3.941  1.00  0.00           C  
ATOM   1406  CD  GLU A 597      13.842  -6.678  -5.326  1.00  0.00           C  
ATOM   1407  OE1 GLU A 597      14.144  -5.894  -6.250  1.00  0.00           O  
ATOM   1408  OE2 GLU A 597      13.128  -7.688  -5.507  1.00  0.00           O  
ATOM   1409  H   GLU A 597      12.850  -3.454  -1.646  1.00  0.00           H  
ATOM   1410  HA  GLU A 597      13.677  -6.168  -1.188  1.00  0.00           H  
ATOM   1411  HB2 GLU A 597      12.510  -5.680  -3.244  1.00  0.00           H  
ATOM   1412  HB3 GLU A 597      13.669  -4.425  -3.660  1.00  0.00           H  
ATOM   1413  HG2 GLU A 597      15.385  -6.024  -4.035  1.00  0.00           H  
ATOM   1414  HG3 GLU A 597      14.392  -7.329  -3.384  1.00  0.00           H  
ATOM   1415  N   ARG A 598      16.098  -5.956  -0.933  1.00  0.00           N  
ATOM   1416  CA  ARG A 598      17.471  -5.778  -0.530  1.00  0.00           C  
ATOM   1417  C   ARG A 598      18.284  -7.006  -0.891  1.00  0.00           C  
ATOM   1418  O   ARG A 598      17.734  -8.098  -1.058  1.00  0.00           O  
ATOM   1419  CB  ARG A 598      17.501  -5.529   0.982  1.00  0.00           C  
ATOM   1420  CG  ARG A 598      18.866  -5.208   1.559  1.00  0.00           C  
ATOM   1421  CD  ARG A 598      18.772  -4.932   3.049  1.00  0.00           C  
ATOM   1422  NE  ARG A 598      19.995  -4.336   3.580  1.00  0.00           N  
ATOM   1423  CZ  ARG A 598      20.023  -3.499   4.615  1.00  0.00           C  
ATOM   1424  NH1 ARG A 598      18.897  -3.155   5.227  1.00  0.00           N  
ATOM   1425  NH2 ARG A 598      21.177  -3.002   5.036  1.00  0.00           N  
ATOM   1426  H   ARG A 598      15.642  -6.801  -0.725  1.00  0.00           H  
ATOM   1427  HA  ARG A 598      17.870  -4.918  -1.044  1.00  0.00           H  
ATOM   1428  HB2 ARG A 598      16.852  -4.700   1.198  1.00  0.00           H  
ATOM   1429  HB3 ARG A 598      17.121  -6.408   1.482  1.00  0.00           H  
ATOM   1430  HG2 ARG A 598      19.521  -6.050   1.398  1.00  0.00           H  
ATOM   1431  HG3 ARG A 598      19.261  -4.337   1.065  1.00  0.00           H  
ATOM   1432  HD2 ARG A 598      17.950  -4.256   3.226  1.00  0.00           H  
ATOM   1433  HD3 ARG A 598      18.586  -5.863   3.563  1.00  0.00           H  
ATOM   1434  HE  ARG A 598      20.843  -4.575   3.141  1.00  0.00           H  
ATOM   1435 HH11 ARG A 598      18.016  -3.521   4.915  1.00  0.00           H  
ATOM   1436 HH12 ARG A 598      18.922  -2.528   6.010  1.00  0.00           H  
ATOM   1437 HH21 ARG A 598      22.034  -3.256   4.578  1.00  0.00           H  
ATOM   1438 HH22 ARG A 598      21.201  -2.369   5.815  1.00  0.00           H  
ATOM   1439  N   ASP A 599      19.588  -6.835  -1.002  1.00  0.00           N  
ATOM   1440  CA  ASP A 599      20.484  -7.943  -1.263  1.00  0.00           C  
ATOM   1441  C   ASP A 599      21.166  -8.396   0.012  1.00  0.00           C  
ATOM   1442  O   ASP A 599      21.639  -7.588   0.811  1.00  0.00           O  
ATOM   1443  CB  ASP A 599      21.520  -7.570  -2.332  1.00  0.00           C  
ATOM   1444  CG  ASP A 599      22.313  -6.325  -1.987  1.00  0.00           C  
ATOM   1445  OD1 ASP A 599      21.792  -5.207  -2.197  1.00  0.00           O  
ATOM   1446  OD2 ASP A 599      23.461  -6.455  -1.520  1.00  0.00           O  
ATOM   1447  H   ASP A 599      19.951  -5.924  -1.004  1.00  0.00           H  
ATOM   1448  HA  ASP A 599      19.885  -8.761  -1.635  1.00  0.00           H  
ATOM   1449  HB2 ASP A 599      22.213  -8.389  -2.451  1.00  0.00           H  
ATOM   1450  HB3 ASP A 599      21.011  -7.400  -3.269  1.00  0.00           H  
ATOM   1451  N   THR A 600      21.169  -9.697   0.205  1.00  0.00           N  
ATOM   1452  CA  THR A 600      21.759 -10.313   1.375  1.00  0.00           C  
ATOM   1453  C   THR A 600      22.721 -11.402   0.933  1.00  0.00           C  
ATOM   1454  O   THR A 600      22.700 -11.808  -0.229  1.00  0.00           O  
ATOM   1455  CB  THR A 600      20.662 -10.930   2.265  1.00  0.00           C  
ATOM   1456  OG1 THR A 600      20.152 -12.110   1.647  1.00  0.00           O  
ATOM   1457  CG2 THR A 600      19.519  -9.955   2.460  1.00  0.00           C  
ATOM   1458  H   THR A 600      20.743 -10.275  -0.463  1.00  0.00           H  
ATOM   1459  HA  THR A 600      22.298  -9.566   1.941  1.00  0.00           H  
ATOM   1460  HB  THR A 600      21.077 -11.179   3.227  1.00  0.00           H  
ATOM   1461  HG1 THR A 600      19.797 -11.885   0.775  1.00  0.00           H  
ATOM   1462 HG21 THR A 600      19.056  -9.762   1.502  1.00  0.00           H  
ATOM   1463 HG22 THR A 600      18.792 -10.389   3.130  1.00  0.00           H  
ATOM   1464 HG23 THR A 600      19.893  -9.033   2.876  1.00  0.00           H  
ATOM   1465  N   PRO A 601      23.588 -11.871   1.833  1.00  0.00           N  
ATOM   1466  CA  PRO A 601      24.509 -12.974   1.542  1.00  0.00           C  
ATOM   1467  C   PRO A 601      23.786 -14.287   1.222  1.00  0.00           C  
ATOM   1468  O   PRO A 601      24.400 -15.240   0.742  1.00  0.00           O  
ATOM   1469  CB  PRO A 601      25.338 -13.097   2.823  1.00  0.00           C  
ATOM   1470  CG  PRO A 601      24.519 -12.444   3.880  1.00  0.00           C  
ATOM   1471  CD  PRO A 601      23.774 -11.344   3.194  1.00  0.00           C  
ATOM   1472  HA  PRO A 601      25.161 -12.726   0.718  1.00  0.00           H  
ATOM   1473  HB2 PRO A 601      25.515 -14.139   3.044  1.00  0.00           H  
ATOM   1474  HB3 PRO A 601      26.277 -12.585   2.688  1.00  0.00           H  
ATOM   1475  HG2 PRO A 601      23.829 -13.157   4.304  1.00  0.00           H  
ATOM   1476  HG3 PRO A 601      25.161 -12.037   4.645  1.00  0.00           H  
ATOM   1477  HD2 PRO A 601      22.828 -11.172   3.677  1.00  0.00           H  
ATOM   1478  HD3 PRO A 601      24.359 -10.439   3.176  1.00  0.00           H  
ATOM   1479  N   GLU A 602      22.484 -14.339   1.495  1.00  0.00           N  
ATOM   1480  CA  GLU A 602      21.679 -15.492   1.108  1.00  0.00           C  
ATOM   1481  C   GLU A 602      20.944 -15.218  -0.207  1.00  0.00           C  
ATOM   1482  O   GLU A 602      20.471 -16.140  -0.875  1.00  0.00           O  
ATOM   1483  CB  GLU A 602      20.682 -15.857   2.217  1.00  0.00           C  
ATOM   1484  CG  GLU A 602      19.491 -14.923   2.313  1.00  0.00           C  
ATOM   1485  CD  GLU A 602      18.549 -15.288   3.438  1.00  0.00           C  
ATOM   1486  OE1 GLU A 602      17.748 -16.228   3.267  1.00  0.00           O  
ATOM   1487  OE2 GLU A 602      18.594 -14.622   4.494  1.00  0.00           O  
ATOM   1488  H   GLU A 602      22.077 -13.613   2.014  1.00  0.00           H  
ATOM   1489  HA  GLU A 602      22.351 -16.323   0.957  1.00  0.00           H  
ATOM   1490  HB2 GLU A 602      20.314 -16.857   2.041  1.00  0.00           H  
ATOM   1491  HB3 GLU A 602      21.200 -15.836   3.165  1.00  0.00           H  
ATOM   1492  HG2 GLU A 602      19.852 -13.919   2.479  1.00  0.00           H  
ATOM   1493  HG3 GLU A 602      18.946 -14.958   1.381  1.00  0.00           H  
ATOM   1494  N   GLY A 603      20.853 -13.945  -0.569  1.00  0.00           N  
ATOM   1495  CA  GLY A 603      20.195 -13.594  -1.803  1.00  0.00           C  
ATOM   1496  C   GLY A 603      19.291 -12.393  -1.692  1.00  0.00           C  
ATOM   1497  O   GLY A 603      19.378 -11.611  -0.748  1.00  0.00           O  
ATOM   1498  H   GLY A 603      21.293 -13.252  -0.042  1.00  0.00           H  
ATOM   1499  HA2 GLY A 603      20.945 -13.388  -2.547  1.00  0.00           H  
ATOM   1500  HA3 GLY A 603      19.606 -14.433  -2.125  1.00  0.00           H  
ATOM   1501  N   LEU A 604      18.428 -12.251  -2.674  1.00  0.00           N  
ATOM   1502  CA  LEU A 604      17.480 -11.154  -2.716  1.00  0.00           C  
ATOM   1503  C   LEU A 604      16.215 -11.512  -1.967  1.00  0.00           C  
ATOM   1504  O   LEU A 604      15.508 -12.457  -2.319  1.00  0.00           O  
ATOM   1505  CB  LEU A 604      17.152 -10.782  -4.159  1.00  0.00           C  
ATOM   1506  CG  LEU A 604      18.296 -10.120  -4.915  1.00  0.00           C  
ATOM   1507  CD1 LEU A 604      18.022 -10.128  -6.408  1.00  0.00           C  
ATOM   1508  CD2 LEU A 604      18.506  -8.695  -4.423  1.00  0.00           C  
ATOM   1509  H   LEU A 604      18.426 -12.912  -3.394  1.00  0.00           H  
ATOM   1510  HA  LEU A 604      17.938 -10.304  -2.232  1.00  0.00           H  
ATOM   1511  HB2 LEU A 604      16.867 -11.681  -4.686  1.00  0.00           H  
ATOM   1512  HB3 LEU A 604      16.312 -10.103  -4.154  1.00  0.00           H  
ATOM   1513  HG  LEU A 604      19.202 -10.673  -4.731  1.00  0.00           H  
ATOM   1514 HD11 LEU A 604      17.154  -9.520  -6.619  1.00  0.00           H  
ATOM   1515 HD12 LEU A 604      18.877  -9.728  -6.933  1.00  0.00           H  
ATOM   1516 HD13 LEU A 604      17.841 -11.140  -6.735  1.00  0.00           H  
ATOM   1517 HD21 LEU A 604      18.742  -8.709  -3.370  1.00  0.00           H  
ATOM   1518 HD22 LEU A 604      19.320  -8.242  -4.969  1.00  0.00           H  
ATOM   1519 HD23 LEU A 604      17.604  -8.123  -4.583  1.00  0.00           H  
ATOM   1520  N   GLN A 605      15.955 -10.758  -0.924  1.00  0.00           N  
ATOM   1521  CA  GLN A 605      14.766 -10.964  -0.119  1.00  0.00           C  
ATOM   1522  C   GLN A 605      14.137  -9.611   0.160  1.00  0.00           C  
ATOM   1523  O   GLN A 605      14.833  -8.591   0.156  1.00  0.00           O  
ATOM   1524  CB  GLN A 605      15.089 -11.681   1.182  1.00  0.00           C  
ATOM   1525  CG  GLN A 605      15.957 -10.875   2.119  1.00  0.00           C  
ATOM   1526  CD  GLN A 605      16.478 -11.717   3.248  1.00  0.00           C  
ATOM   1527  OE1 GLN A 605      15.881 -11.795   4.323  1.00  0.00           O  
ATOM   1528  NE2 GLN A 605      17.585 -12.376   2.993  1.00  0.00           N  
ATOM   1529  H   GLN A 605      16.468  -9.927  -0.834  1.00  0.00           H  
ATOM   1530  HA  GLN A 605      14.076 -11.561  -0.694  1.00  0.00           H  
ATOM   1531  HB2 GLN A 605      14.165 -11.911   1.692  1.00  0.00           H  
ATOM   1532  HB3 GLN A 605      15.603 -12.603   0.953  1.00  0.00           H  
ATOM   1533  HG2 GLN A 605      16.794 -10.476   1.565  1.00  0.00           H  
ATOM   1534  HG3 GLN A 605      15.373 -10.064   2.529  1.00  0.00           H  
ATOM   1535 HE21 GLN A 605      17.987 -12.275   2.105  1.00  0.00           H  
ATOM   1536 HE22 GLN A 605      17.961 -12.940   3.691  1.00  0.00           H  
ATOM   1537  N   TRP A 606      12.836  -9.579   0.383  1.00  0.00           N  
ATOM   1538  CA  TRP A 606      12.165  -8.330   0.674  1.00  0.00           C  
ATOM   1539  C   TRP A 606      12.239  -8.093   2.170  1.00  0.00           C  
ATOM   1540  O   TRP A 606      11.612  -8.813   2.947  1.00  0.00           O  
ATOM   1541  CB  TRP A 606      10.704  -8.370   0.216  1.00  0.00           C  
ATOM   1542  CG  TRP A 606      10.518  -8.070  -1.240  1.00  0.00           C  
ATOM   1543  CD1 TRP A 606      10.485  -8.958  -2.275  1.00  0.00           C  
ATOM   1544  CD2 TRP A 606      10.335  -6.777  -1.817  1.00  0.00           C  
ATOM   1545  NE1 TRP A 606      10.298  -8.290  -3.464  1.00  0.00           N  
ATOM   1546  CE2 TRP A 606      10.205  -6.948  -3.207  1.00  0.00           C  
ATOM   1547  CE3 TRP A 606      10.274  -5.491  -1.288  1.00  0.00           C  
ATOM   1548  CZ2 TRP A 606      10.015  -5.872  -4.074  1.00  0.00           C  
ATOM   1549  CZ3 TRP A 606      10.087  -4.430  -2.144  1.00  0.00           C  
ATOM   1550  CH2 TRP A 606       9.961  -4.621  -3.522  1.00  0.00           C  
ATOM   1551  H   TRP A 606      12.354 -10.423   0.501  1.00  0.00           H  
ATOM   1552  HA  TRP A 606      12.685  -7.536   0.160  1.00  0.00           H  
ATOM   1553  HB2 TRP A 606      10.305  -9.354   0.405  1.00  0.00           H  
ATOM   1554  HB3 TRP A 606      10.138  -7.644   0.782  1.00  0.00           H  
ATOM   1555  HD1 TRP A 606      10.592 -10.025  -2.164  1.00  0.00           H  
ATOM   1556  HE1 TRP A 606      10.242  -8.707  -4.351  1.00  0.00           H  
ATOM   1557  HE3 TRP A 606      10.369  -5.319  -0.226  1.00  0.00           H  
ATOM   1558  HZ2 TRP A 606       9.916  -6.004  -5.143  1.00  0.00           H  
ATOM   1559  HZ3 TRP A 606      10.041  -3.427  -1.750  1.00  0.00           H  
ATOM   1560  HH2 TRP A 606       9.818  -3.753  -4.149  1.00  0.00           H  
ATOM   1561  N   VAL A 607      13.010  -7.102   2.581  1.00  0.00           N  
ATOM   1562  CA  VAL A 607      13.212  -6.852   3.995  1.00  0.00           C  
ATOM   1563  C   VAL A 607      12.201  -5.843   4.504  1.00  0.00           C  
ATOM   1564  O   VAL A 607      12.035  -4.765   3.938  1.00  0.00           O  
ATOM   1565  CB  VAL A 607      14.640  -6.331   4.275  1.00  0.00           C  
ATOM   1566  CG1 VAL A 607      14.856  -6.111   5.766  1.00  0.00           C  
ATOM   1567  CG2 VAL A 607      15.681  -7.294   3.719  1.00  0.00           C  
ATOM   1568  H   VAL A 607      13.525  -6.573   1.931  1.00  0.00           H  
ATOM   1569  HA  VAL A 607      13.078  -7.784   4.523  1.00  0.00           H  
ATOM   1570  HB  VAL A 607      14.758  -5.381   3.775  1.00  0.00           H  
ATOM   1571 HG11 VAL A 607      14.728  -7.047   6.290  1.00  0.00           H  
ATOM   1572 HG12 VAL A 607      15.855  -5.738   5.935  1.00  0.00           H  
ATOM   1573 HG13 VAL A 607      14.137  -5.394   6.132  1.00  0.00           H  
ATOM   1574 HG21 VAL A 607      15.522  -7.423   2.658  1.00  0.00           H  
ATOM   1575 HG22 VAL A 607      16.670  -6.894   3.888  1.00  0.00           H  
ATOM   1576 HG23 VAL A 607      15.590  -8.249   4.215  1.00  0.00           H  
ATOM   1577  N   GLN A 608      11.517  -6.222   5.564  1.00  0.00           N  
ATOM   1578  CA  GLN A 608      10.471  -5.408   6.142  1.00  0.00           C  
ATOM   1579  C   GLN A 608      11.081  -4.219   6.870  1.00  0.00           C  
ATOM   1580  O   GLN A 608      12.062  -4.357   7.606  1.00  0.00           O  
ATOM   1581  CB  GLN A 608       9.638  -6.241   7.105  1.00  0.00           C  
ATOM   1582  CG  GLN A 608       8.407  -5.518   7.613  1.00  0.00           C  
ATOM   1583  CD  GLN A 608       7.527  -6.415   8.445  1.00  0.00           C  
ATOM   1584  OE1 GLN A 608       8.007  -7.322   9.124  1.00  0.00           O  
ATOM   1585  NE2 GLN A 608       6.231  -6.185   8.388  1.00  0.00           N  
ATOM   1586  H   GLN A 608      11.744  -7.085   5.971  1.00  0.00           H  
ATOM   1587  HA  GLN A 608       9.834  -5.052   5.348  1.00  0.00           H  
ATOM   1588  HB2 GLN A 608       9.320  -7.142   6.602  1.00  0.00           H  
ATOM   1589  HB3 GLN A 608      10.249  -6.509   7.955  1.00  0.00           H  
ATOM   1590  HG2 GLN A 608       8.719  -4.680   8.217  1.00  0.00           H  
ATOM   1591  HG3 GLN A 608       7.838  -5.162   6.767  1.00  0.00           H  
ATOM   1592 HE21 GLN A 608       5.910  -5.454   7.819  1.00  0.00           H  
ATOM   1593 HE22 GLN A 608       5.644  -6.760   8.907  1.00  0.00           H  
ATOM   1594  N   LEU A 609      10.500  -3.055   6.649  1.00  0.00           N  
ATOM   1595  CA  LEU A 609      10.985  -1.822   7.234  1.00  0.00           C  
ATOM   1596  C   LEU A 609      10.201  -1.543   8.503  1.00  0.00           C  
ATOM   1597  O   LEU A 609       9.004  -1.836   8.561  1.00  0.00           O  
ATOM   1598  CB  LEU A 609      10.781  -0.667   6.248  1.00  0.00           C  
ATOM   1599  CG  LEU A 609      11.483  -0.823   4.898  1.00  0.00           C  
ATOM   1600  CD1 LEU A 609      10.933   0.179   3.894  1.00  0.00           C  
ATOM   1601  CD2 LEU A 609      12.980  -0.634   5.061  1.00  0.00           C  
ATOM   1602  H   LEU A 609       9.664  -3.026   6.130  1.00  0.00           H  
ATOM   1603  HA  LEU A 609      12.033  -1.930   7.464  1.00  0.00           H  
ATOM   1604  HB2 LEU A 609       9.722  -0.562   6.067  1.00  0.00           H  
ATOM   1605  HB3 LEU A 609      11.140   0.240   6.710  1.00  0.00           H  
ATOM   1606  HG  LEU A 609      11.306  -1.818   4.516  1.00  0.00           H  
ATOM   1607 HD11 LEU A 609      11.107   1.183   4.252  1.00  0.00           H  
ATOM   1608 HD12 LEU A 609      11.427   0.045   2.943  1.00  0.00           H  
ATOM   1609 HD13 LEU A 609       9.873   0.020   3.770  1.00  0.00           H  
ATOM   1610 HD21 LEU A 609      13.368  -1.387   5.730  1.00  0.00           H  
ATOM   1611 HD22 LEU A 609      13.461  -0.724   4.098  1.00  0.00           H  
ATOM   1612 HD23 LEU A 609      13.175   0.347   5.472  1.00  0.00           H  
ATOM   1613  N   SER A 610      10.841  -0.999   9.527  1.00  0.00           N  
ATOM   1614  CA  SER A 610      10.165  -0.563  10.722  1.00  0.00           C  
ATOM   1615  C   SER A 610       9.501   0.770  10.446  1.00  0.00           C  
ATOM   1616  O   SER A 610       9.824   1.423   9.451  1.00  0.00           O  
ATOM   1617  CB  SER A 610      11.181  -0.432  11.854  1.00  0.00           C  
ATOM   1618  OG  SER A 610      11.974  -1.603  11.962  1.00  0.00           O  
ATOM   1619  H   SER A 610      11.813  -0.916   9.490  1.00  0.00           H  
ATOM   1620  HA  SER A 610       9.416  -1.291  10.986  1.00  0.00           H  
ATOM   1621  HB2 SER A 610      11.829   0.410  11.659  1.00  0.00           H  
ATOM   1622  HB3 SER A 610      10.660  -0.277  12.784  1.00  0.00           H  
ATOM   1623  HG  SER A 610      11.760  -2.055  12.788  1.00  0.00           H  
ATOM   1624  N   ALA A 611       8.580   1.173  11.305  1.00  0.00           N  
ATOM   1625  CA  ALA A 611       7.859   2.423  11.131  1.00  0.00           C  
ATOM   1626  C   ALA A 611       8.809   3.599  10.927  1.00  0.00           C  
ATOM   1627  O   ALA A 611       8.496   4.532  10.196  1.00  0.00           O  
ATOM   1628  CB  ALA A 611       6.958   2.674  12.328  1.00  0.00           C  
ATOM   1629  H   ALA A 611       8.374   0.609  12.082  1.00  0.00           H  
ATOM   1630  HA  ALA A 611       7.234   2.324  10.259  1.00  0.00           H  
ATOM   1631  HB1 ALA A 611       7.564   2.800  13.214  1.00  0.00           H  
ATOM   1632  HB2 ALA A 611       6.377   3.568  12.159  1.00  0.00           H  
ATOM   1633  HB3 ALA A 611       6.295   1.832  12.463  1.00  0.00           H  
ATOM   1634  N   GLU A 612       9.960   3.561  11.588  1.00  0.00           N  
ATOM   1635  CA  GLU A 612      10.926   4.653  11.489  1.00  0.00           C  
ATOM   1636  C   GLU A 612      11.736   4.578  10.190  1.00  0.00           C  
ATOM   1637  O   GLU A 612      12.247   5.590   9.710  1.00  0.00           O  
ATOM   1638  CB  GLU A 612      11.858   4.648  12.698  1.00  0.00           C  
ATOM   1639  CG  GLU A 612      11.143   4.949  14.003  1.00  0.00           C  
ATOM   1640  CD  GLU A 612      10.447   6.292  13.985  1.00  0.00           C  
ATOM   1641  OE1 GLU A 612      11.128   7.320  14.181  1.00  0.00           O  
ATOM   1642  OE2 GLU A 612       9.219   6.327  13.767  1.00  0.00           O  
ATOM   1643  H   GLU A 612      10.180   2.767  12.130  1.00  0.00           H  
ATOM   1644  HA  GLU A 612      10.369   5.578  11.489  1.00  0.00           H  
ATOM   1645  HB2 GLU A 612      12.321   3.676  12.778  1.00  0.00           H  
ATOM   1646  HB3 GLU A 612      12.625   5.393  12.552  1.00  0.00           H  
ATOM   1647  HG2 GLU A 612      10.403   4.183  14.177  1.00  0.00           H  
ATOM   1648  HG3 GLU A 612      11.863   4.940  14.805  1.00  0.00           H  
ATOM   1649  N   GLU A 613      11.837   3.383   9.615  1.00  0.00           N  
ATOM   1650  CA  GLU A 613      12.552   3.193   8.357  1.00  0.00           C  
ATOM   1651  C   GLU A 613      11.678   3.608   7.184  1.00  0.00           C  
ATOM   1652  O   GLU A 613      12.174   4.068   6.153  1.00  0.00           O  
ATOM   1653  CB  GLU A 613      12.950   1.730   8.186  1.00  0.00           C  
ATOM   1654  CG  GLU A 613      13.973   1.244   9.194  1.00  0.00           C  
ATOM   1655  CD  GLU A 613      15.314   1.915   9.015  1.00  0.00           C  
ATOM   1656  OE1 GLU A 613      16.069   1.502   8.113  1.00  0.00           O  
ATOM   1657  OE2 GLU A 613      15.613   2.867   9.763  1.00  0.00           O  
ATOM   1658  H   GLU A 613      11.413   2.609  10.039  1.00  0.00           H  
ATOM   1659  HA  GLU A 613      13.440   3.807   8.374  1.00  0.00           H  
ATOM   1660  HB2 GLU A 613      12.066   1.117   8.281  1.00  0.00           H  
ATOM   1661  HB3 GLU A 613      13.362   1.601   7.194  1.00  0.00           H  
ATOM   1662  HG2 GLU A 613      13.611   1.457  10.189  1.00  0.00           H  
ATOM   1663  HG3 GLU A 613      14.101   0.179   9.077  1.00  0.00           H  
ATOM   1664  N   ILE A 614      10.376   3.420   7.363  1.00  0.00           N  
ATOM   1665  CA  ILE A 614       9.377   3.724   6.344  1.00  0.00           C  
ATOM   1666  C   ILE A 614       9.566   5.116   5.711  1.00  0.00           C  
ATOM   1667  O   ILE A 614       9.773   5.213   4.502  1.00  0.00           O  
ATOM   1668  CB  ILE A 614       7.956   3.616   6.944  1.00  0.00           C  
ATOM   1669  CG1 ILE A 614       7.605   2.155   7.227  1.00  0.00           C  
ATOM   1670  CG2 ILE A 614       6.930   4.263   6.032  1.00  0.00           C  
ATOM   1671  CD1 ILE A 614       6.229   1.964   7.828  1.00  0.00           C  
ATOM   1672  H   ILE A 614      10.072   3.040   8.218  1.00  0.00           H  
ATOM   1673  HA  ILE A 614       9.464   2.979   5.567  1.00  0.00           H  
ATOM   1674  HB  ILE A 614       7.952   4.158   7.877  1.00  0.00           H  
ATOM   1675 HG12 ILE A 614       7.642   1.600   6.303  1.00  0.00           H  
ATOM   1676 HG13 ILE A 614       8.329   1.745   7.917  1.00  0.00           H  
ATOM   1677 HG21 ILE A 614       7.023   3.855   5.037  1.00  0.00           H  
ATOM   1678 HG22 ILE A 614       5.939   4.069   6.412  1.00  0.00           H  
ATOM   1679 HG23 ILE A 614       7.106   5.332   6.005  1.00  0.00           H  
ATOM   1680 HD11 ILE A 614       6.128   2.588   8.703  1.00  0.00           H  
ATOM   1681 HD12 ILE A 614       5.479   2.242   7.102  1.00  0.00           H  
ATOM   1682 HD13 ILE A 614       6.096   0.929   8.104  1.00  0.00           H  
ATOM   1683  N   PRO A 615       9.537   6.205   6.511  1.00  0.00           N  
ATOM   1684  CA  PRO A 615       9.648   7.573   5.989  1.00  0.00           C  
ATOM   1685  C   PRO A 615      10.960   7.820   5.264  1.00  0.00           C  
ATOM   1686  O   PRO A 615      11.012   8.605   4.320  1.00  0.00           O  
ATOM   1687  CB  PRO A 615       9.552   8.456   7.236  1.00  0.00           C  
ATOM   1688  CG  PRO A 615       9.873   7.551   8.367  1.00  0.00           C  
ATOM   1689  CD  PRO A 615       9.370   6.205   7.968  1.00  0.00           C  
ATOM   1690  HA  PRO A 615       8.830   7.803   5.324  1.00  0.00           H  
ATOM   1691  HB2 PRO A 615      10.263   9.266   7.163  1.00  0.00           H  
ATOM   1692  HB3 PRO A 615       8.552   8.854   7.323  1.00  0.00           H  
ATOM   1693  HG2 PRO A 615      10.937   7.518   8.522  1.00  0.00           H  
ATOM   1694  HG3 PRO A 615       9.373   7.884   9.254  1.00  0.00           H  
ATOM   1695  HD2 PRO A 615       9.965   5.428   8.426  1.00  0.00           H  
ATOM   1696  HD3 PRO A 615       8.330   6.096   8.236  1.00  0.00           H  
ATOM   1697  N   SER A 616      12.010   7.125   5.682  1.00  0.00           N  
ATOM   1698  CA  SER A 616      13.319   7.279   5.063  1.00  0.00           C  
ATOM   1699  C   SER A 616      13.268   6.797   3.617  1.00  0.00           C  
ATOM   1700  O   SER A 616      13.823   7.425   2.715  1.00  0.00           O  
ATOM   1701  CB  SER A 616      14.370   6.494   5.850  1.00  0.00           C  
ATOM   1702  OG  SER A 616      15.660   6.652   5.289  1.00  0.00           O  
ATOM   1703  H   SER A 616      11.903   6.465   6.400  1.00  0.00           H  
ATOM   1704  HA  SER A 616      13.574   8.328   5.076  1.00  0.00           H  
ATOM   1705  HB2 SER A 616      14.390   6.847   6.869  1.00  0.00           H  
ATOM   1706  HB3 SER A 616      14.111   5.446   5.839  1.00  0.00           H  
ATOM   1707  HG  SER A 616      16.317   6.257   5.877  1.00  0.00           H  
ATOM   1708  N   ARG A 617      12.570   5.690   3.401  1.00  0.00           N  
ATOM   1709  CA  ARG A 617      12.361   5.166   2.059  1.00  0.00           C  
ATOM   1710  C   ARG A 617      11.392   6.050   1.288  1.00  0.00           C  
ATOM   1711  O   ARG A 617      11.568   6.287   0.092  1.00  0.00           O  
ATOM   1712  CB  ARG A 617      11.863   3.722   2.108  1.00  0.00           C  
ATOM   1713  CG  ARG A 617      12.982   2.694   2.160  1.00  0.00           C  
ATOM   1714  CD  ARG A 617      13.874   2.886   3.375  1.00  0.00           C  
ATOM   1715  NE  ARG A 617      14.914   1.868   3.447  1.00  0.00           N  
ATOM   1716  CZ  ARG A 617      15.605   1.585   4.546  1.00  0.00           C  
ATOM   1717  NH1 ARG A 617      15.423   2.299   5.650  1.00  0.00           N  
ATOM   1718  NH2 ARG A 617      16.480   0.588   4.534  1.00  0.00           N  
ATOM   1719  H   ARG A 617      12.191   5.210   4.173  1.00  0.00           H  
ATOM   1720  HA  ARG A 617      13.315   5.185   1.554  1.00  0.00           H  
ATOM   1721  HB2 ARG A 617      11.248   3.593   2.987  1.00  0.00           H  
ATOM   1722  HB3 ARG A 617      11.267   3.529   1.230  1.00  0.00           H  
ATOM   1723  HG2 ARG A 617      12.548   1.706   2.200  1.00  0.00           H  
ATOM   1724  HG3 ARG A 617      13.582   2.787   1.266  1.00  0.00           H  
ATOM   1725  HD2 ARG A 617      14.339   3.858   3.315  1.00  0.00           H  
ATOM   1726  HD3 ARG A 617      13.265   2.831   4.265  1.00  0.00           H  
ATOM   1727  HE  ARG A 617      15.094   1.343   2.620  1.00  0.00           H  
ATOM   1728 HH11 ARG A 617      14.770   3.056   5.656  1.00  0.00           H  
ATOM   1729 HH12 ARG A 617      15.933   2.072   6.493  1.00  0.00           H  
ATOM   1730 HH21 ARG A 617      16.615   0.044   3.694  1.00  0.00           H  
ATOM   1731 HH22 ARG A 617      17.014   0.373   5.357  1.00  0.00           H  
ATOM   1732  N   ILE A 618      10.377   6.545   1.989  1.00  0.00           N  
ATOM   1733  CA  ILE A 618       9.404   7.462   1.407  1.00  0.00           C  
ATOM   1734  C   ILE A 618      10.094   8.694   0.828  1.00  0.00           C  
ATOM   1735  O   ILE A 618       9.701   9.198  -0.216  1.00  0.00           O  
ATOM   1736  CB  ILE A 618       8.359   7.915   2.449  1.00  0.00           C  
ATOM   1737  CG1 ILE A 618       7.530   6.725   2.935  1.00  0.00           C  
ATOM   1738  CG2 ILE A 618       7.457   8.995   1.870  1.00  0.00           C  
ATOM   1739  CD1 ILE A 618       6.461   7.097   3.942  1.00  0.00           C  
ATOM   1740  H   ILE A 618      10.271   6.274   2.928  1.00  0.00           H  
ATOM   1741  HA  ILE A 618       8.888   6.942   0.614  1.00  0.00           H  
ATOM   1742  HB  ILE A 618       8.888   8.340   3.286  1.00  0.00           H  
ATOM   1743 HG12 ILE A 618       7.043   6.265   2.089  1.00  0.00           H  
ATOM   1744 HG13 ILE A 618       8.188   6.005   3.400  1.00  0.00           H  
ATOM   1745 HG21 ILE A 618       6.979   8.620   0.976  1.00  0.00           H  
ATOM   1746 HG22 ILE A 618       6.706   9.264   2.596  1.00  0.00           H  
ATOM   1747 HG23 ILE A 618       8.051   9.864   1.626  1.00  0.00           H  
ATOM   1748 HD11 ILE A 618       5.779   7.807   3.498  1.00  0.00           H  
ATOM   1749 HD12 ILE A 618       5.918   6.211   4.235  1.00  0.00           H  
ATOM   1750 HD13 ILE A 618       6.924   7.540   4.812  1.00  0.00           H  
ATOM   1751  N   GLN A 619      11.125   9.169   1.511  1.00  0.00           N  
ATOM   1752  CA  GLN A 619      11.861  10.350   1.073  1.00  0.00           C  
ATOM   1753  C   GLN A 619      12.520  10.130  -0.285  1.00  0.00           C  
ATOM   1754  O   GLN A 619      12.620  11.053  -1.089  1.00  0.00           O  
ATOM   1755  CB  GLN A 619      12.898  10.752   2.116  1.00  0.00           C  
ATOM   1756  CG  GLN A 619      12.277  11.159   3.441  1.00  0.00           C  
ATOM   1757  CD  GLN A 619      11.335  12.338   3.311  1.00  0.00           C  
ATOM   1758  OE1 GLN A 619      11.745  13.494   3.403  1.00  0.00           O  
ATOM   1759  NE2 GLN A 619      10.061  12.052   3.108  1.00  0.00           N  
ATOM   1760  H   GLN A 619      11.398   8.714   2.339  1.00  0.00           H  
ATOM   1761  HA  GLN A 619      11.146  11.154   0.974  1.00  0.00           H  
ATOM   1762  HB2 GLN A 619      13.561   9.917   2.292  1.00  0.00           H  
ATOM   1763  HB3 GLN A 619      13.472  11.585   1.739  1.00  0.00           H  
ATOM   1764  HG2 GLN A 619      11.712  10.320   3.824  1.00  0.00           H  
ATOM   1765  HG3 GLN A 619      13.062  11.414   4.135  1.00  0.00           H  
ATOM   1766 HE21 GLN A 619       9.803  11.109   3.056  1.00  0.00           H  
ATOM   1767 HE22 GLN A 619       9.425  12.795   3.020  1.00  0.00           H  
ATOM   1768  N   ALA A 620      12.976   8.914  -0.545  1.00  0.00           N  
ATOM   1769  CA  ALA A 620      13.592   8.599  -1.826  1.00  0.00           C  
ATOM   1770  C   ALA A 620      12.538   8.504  -2.927  1.00  0.00           C  
ATOM   1771  O   ALA A 620      12.707   9.049  -4.017  1.00  0.00           O  
ATOM   1772  CB  ALA A 620      14.372   7.296  -1.722  1.00  0.00           C  
ATOM   1773  H   ALA A 620      12.901   8.209   0.133  1.00  0.00           H  
ATOM   1774  HA  ALA A 620      14.285   9.391  -2.069  1.00  0.00           H  
ATOM   1775  HB1 ALA A 620      13.695   6.490  -1.478  1.00  0.00           H  
ATOM   1776  HB2 ALA A 620      14.854   7.088  -2.666  1.00  0.00           H  
ATOM   1777  HB3 ALA A 620      15.119   7.384  -0.947  1.00  0.00           H  
ATOM   1778  N   ILE A 621      11.444   7.824  -2.621  1.00  0.00           N  
ATOM   1779  CA  ILE A 621      10.376   7.607  -3.596  1.00  0.00           C  
ATOM   1780  C   ILE A 621       9.409   8.790  -3.660  1.00  0.00           C  
ATOM   1781  O   ILE A 621       8.463   8.783  -4.448  1.00  0.00           O  
ATOM   1782  CB  ILE A 621       9.572   6.332  -3.275  1.00  0.00           C  
ATOM   1783  CG1 ILE A 621       8.952   6.425  -1.880  1.00  0.00           C  
ATOM   1784  CG2 ILE A 621      10.458   5.102  -3.378  1.00  0.00           C  
ATOM   1785  CD1 ILE A 621       8.070   5.250  -1.535  1.00  0.00           C  
ATOM   1786  H   ILE A 621      11.348   7.454  -1.717  1.00  0.00           H  
ATOM   1787  HA  ILE A 621      10.834   7.479  -4.566  1.00  0.00           H  
ATOM   1788  HB  ILE A 621       8.782   6.239  -4.005  1.00  0.00           H  
ATOM   1789 HG12 ILE A 621       9.744   6.468  -1.147  1.00  0.00           H  
ATOM   1790 HG13 ILE A 621       8.356   7.323  -1.811  1.00  0.00           H  
ATOM   1791 HG21 ILE A 621      11.262   5.174  -2.661  1.00  0.00           H  
ATOM   1792 HG22 ILE A 621       9.870   4.219  -3.172  1.00  0.00           H  
ATOM   1793 HG23 ILE A 621      10.868   5.035  -4.375  1.00  0.00           H  
ATOM   1794 HD11 ILE A 621       8.665   4.350  -1.509  1.00  0.00           H  
ATOM   1795 HD12 ILE A 621       7.616   5.412  -0.569  1.00  0.00           H  
ATOM   1796 HD13 ILE A 621       7.298   5.150  -2.285  1.00  0.00           H  
ATOM   1797  N   THR A 622       9.651   9.797  -2.827  1.00  0.00           N  
ATOM   1798  CA  THR A 622       8.741  10.936  -2.689  1.00  0.00           C  
ATOM   1799  C   THR A 622       8.567  11.698  -4.007  1.00  0.00           C  
ATOM   1800  O   THR A 622       7.586  12.424  -4.181  1.00  0.00           O  
ATOM   1801  CB  THR A 622       9.211  11.915  -1.579  1.00  0.00           C  
ATOM   1802  OG1 THR A 622       8.121  12.748  -1.160  1.00  0.00           O  
ATOM   1803  CG2 THR A 622      10.353  12.802  -2.062  1.00  0.00           C  
ATOM   1804  H   THR A 622      10.454   9.759  -2.267  1.00  0.00           H  
ATOM   1805  HA  THR A 622       7.778  10.543  -2.395  1.00  0.00           H  
ATOM   1806  HB  THR A 622       9.559  11.338  -0.731  1.00  0.00           H  
ATOM   1807  HG1 THR A 622       7.647  13.071  -1.938  1.00  0.00           H  
ATOM   1808 HG21 THR A 622      10.023  13.385  -2.909  1.00  0.00           H  
ATOM   1809 HG22 THR A 622      10.657  13.465  -1.265  1.00  0.00           H  
ATOM   1810 HG23 THR A 622      11.189  12.183  -2.353  1.00  0.00           H  
ATOM   1811  N   GLY A 623       9.514  11.542  -4.923  1.00  0.00           N  
ATOM   1812  CA  GLY A 623       9.396  12.175  -6.218  1.00  0.00           C  
ATOM   1813  C   GLY A 623      10.098  13.512  -6.289  1.00  0.00           C  
ATOM   1814  O   GLY A 623       9.487  14.560  -6.063  1.00  0.00           O  
ATOM   1815  H   GLY A 623      10.297  10.987  -4.719  1.00  0.00           H  
ATOM   1816  HA2 GLY A 623       9.821  11.521  -6.962  1.00  0.00           H  
ATOM   1817  HA3 GLY A 623       8.350  12.321  -6.439  1.00  0.00           H  
ATOM   1818  N   SER A 624      11.381  13.476  -6.593  1.00  0.00           N  
ATOM   1819  CA  SER A 624      12.156  14.684  -6.788  1.00  0.00           C  
ATOM   1820  C   SER A 624      12.688  14.725  -8.216  1.00  0.00           C  
ATOM   1821  O   SER A 624      12.146  15.496  -9.034  1.00  0.00           O  
ATOM   1822  CB  SER A 624      13.306  14.747  -5.782  1.00  0.00           C  
ATOM   1823  OG  SER A 624      12.821  14.652  -4.449  1.00  0.00           O  
ATOM   1824  OXT SER A 624      13.617  13.958  -8.526  1.00  0.00           O  
ATOM   1825  H   SER A 624      11.826  12.607  -6.688  1.00  0.00           H  
ATOM   1826  HA  SER A 624      11.502  15.529  -6.635  1.00  0.00           H  
ATOM   1827  HB2 SER A 624      13.986  13.929  -5.964  1.00  0.00           H  
ATOM   1828  HB3 SER A 624      13.830  15.685  -5.895  1.00  0.00           H  
ATOM   1829  HG  SER A 624      13.078  13.797  -4.080  1.00  0.00           H  
TER    1830      SER A 624                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   ARG A 516     -13.299 -18.654   6.657  1.00  0.00           N  
ATOM      2  CA  ARG A 516     -12.407 -18.232   5.553  1.00  0.00           C  
ATOM      3  C   ARG A 516     -12.215 -16.726   5.596  1.00  0.00           C  
ATOM      4  O   ARG A 516     -13.182 -15.980   5.745  1.00  0.00           O  
ATOM      5  CB  ARG A 516     -12.980 -18.620   4.181  1.00  0.00           C  
ATOM      6  CG  ARG A 516     -13.343 -20.091   4.029  1.00  0.00           C  
ATOM      7  CD  ARG A 516     -14.794 -20.351   4.406  1.00  0.00           C  
ATOM      8  NE  ARG A 516     -15.712 -19.533   3.613  1.00  0.00           N  
ATOM      9  CZ  ARG A 516     -17.037 -19.551   3.740  1.00  0.00           C  
ATOM     10  NH1 ARG A 516     -17.619 -20.357   4.620  1.00  0.00           N  
ATOM     11  NH2 ARG A 516     -17.779 -18.756   2.984  1.00  0.00           N  
ATOM     12  H1  ARG A 516     -14.233 -18.216   6.548  1.00  0.00           H  
ATOM     13  H2  ARG A 516     -13.409 -19.687   6.663  1.00  0.00           H  
ATOM     14  H3  ARG A 516     -12.897 -18.356   7.569  1.00  0.00           H  
ATOM     15  HA  ARG A 516     -11.448 -18.711   5.686  1.00  0.00           H  
ATOM     16  HB2 ARG A 516     -13.871 -18.038   4.005  1.00  0.00           H  
ATOM     17  HB3 ARG A 516     -12.251 -18.374   3.423  1.00  0.00           H  
ATOM     18  HG2 ARG A 516     -13.191 -20.385   3.001  1.00  0.00           H  
ATOM     19  HG3 ARG A 516     -12.703 -20.677   4.671  1.00  0.00           H  
ATOM     20  HD2 ARG A 516     -15.017 -21.394   4.237  1.00  0.00           H  
ATOM     21  HD3 ARG A 516     -14.929 -20.118   5.451  1.00  0.00           H  
ATOM     22  HE  ARG A 516     -15.313 -18.925   2.947  1.00  0.00           H  
ATOM     23 HH11 ARG A 516     -17.064 -20.961   5.196  1.00  0.00           H  
ATOM     24 HH12 ARG A 516     -18.619 -20.362   4.715  1.00  0.00           H  
ATOM     25 HH21 ARG A 516     -17.342 -18.141   2.321  1.00  0.00           H  
ATOM     26 HH22 ARG A 516     -18.779 -18.767   3.066  1.00  0.00           H  
ATOM     27  N   ARG A 517     -10.973 -16.279   5.478  1.00  0.00           N  
ATOM     28  CA  ARG A 517     -10.696 -14.855   5.396  1.00  0.00           C  
ATOM     29  C   ARG A 517     -10.883 -14.384   3.965  1.00  0.00           C  
ATOM     30  O   ARG A 517     -10.859 -15.189   3.032  1.00  0.00           O  
ATOM     31  CB  ARG A 517      -9.274 -14.536   5.864  1.00  0.00           C  
ATOM     32  CG  ARG A 517      -8.994 -14.934   7.299  1.00  0.00           C  
ATOM     33  CD  ARG A 517      -7.642 -14.416   7.756  1.00  0.00           C  
ATOM     34  NE  ARG A 517      -6.530 -15.018   7.021  1.00  0.00           N  
ATOM     35  CZ  ARG A 517      -5.366 -14.404   6.798  1.00  0.00           C  
ATOM     36  NH1 ARG A 517      -5.184 -13.149   7.196  1.00  0.00           N  
ATOM     37  NH2 ARG A 517      -4.389 -15.043   6.164  1.00  0.00           N  
ATOM     38  H   ARG A 517     -10.229 -16.919   5.439  1.00  0.00           H  
ATOM     39  HA  ARG A 517     -11.402 -14.341   6.031  1.00  0.00           H  
ATOM     40  HB2 ARG A 517      -8.571 -15.052   5.230  1.00  0.00           H  
ATOM     41  HB3 ARG A 517      -9.110 -13.472   5.772  1.00  0.00           H  
ATOM     42  HG2 ARG A 517      -9.762 -14.521   7.935  1.00  0.00           H  
ATOM     43  HG3 ARG A 517      -9.001 -16.012   7.373  1.00  0.00           H  
ATOM     44  HD2 ARG A 517      -7.618 -13.349   7.603  1.00  0.00           H  
ATOM     45  HD3 ARG A 517      -7.525 -14.631   8.806  1.00  0.00           H  
ATOM     46  HE  ARG A 517      -6.650 -15.940   6.695  1.00  0.00           H  
ATOM     47 HH11 ARG A 517      -5.921 -12.654   7.665  1.00  0.00           H  
ATOM     48 HH12 ARG A 517      -4.307 -12.688   7.030  1.00  0.00           H  
ATOM     49 HH21 ARG A 517      -4.523 -15.988   5.849  1.00  0.00           H  
ATOM     50 HH22 ARG A 517      -3.508 -14.590   6.003  1.00  0.00           H  
ATOM     51  N   ARG A 518     -11.076 -13.091   3.788  1.00  0.00           N  
ATOM     52  CA  ARG A 518     -11.234 -12.531   2.461  1.00  0.00           C  
ATOM     53  C   ARG A 518      -9.889 -12.081   1.932  1.00  0.00           C  
ATOM     54  O   ARG A 518      -9.207 -11.263   2.547  1.00  0.00           O  
ATOM     55  CB  ARG A 518     -12.226 -11.363   2.466  1.00  0.00           C  
ATOM     56  CG  ARG A 518     -12.352 -10.657   1.119  1.00  0.00           C  
ATOM     57  CD  ARG A 518     -12.738 -11.618   0.002  1.00  0.00           C  
ATOM     58  NE  ARG A 518     -13.969 -12.349   0.296  1.00  0.00           N  
ATOM     59  CZ  ARG A 518     -14.513 -13.253  -0.517  1.00  0.00           C  
ATOM     60  NH1 ARG A 518     -13.963 -13.514  -1.699  1.00  0.00           N  
ATOM     61  NH2 ARG A 518     -15.613 -13.895  -0.147  1.00  0.00           N  
ATOM     62  H   ARG A 518     -11.091 -12.496   4.567  1.00  0.00           H  
ATOM     63  HA  ARG A 518     -11.611 -13.313   1.819  1.00  0.00           H  
ATOM     64  HB2 ARG A 518     -13.201 -11.736   2.745  1.00  0.00           H  
ATOM     65  HB3 ARG A 518     -11.906 -10.638   3.199  1.00  0.00           H  
ATOM     66  HG2 ARG A 518     -13.105  -9.890   1.195  1.00  0.00           H  
ATOM     67  HG3 ARG A 518     -11.400 -10.206   0.876  1.00  0.00           H  
ATOM     68  HD2 ARG A 518     -12.879 -11.052  -0.907  1.00  0.00           H  
ATOM     69  HD3 ARG A 518     -11.935 -12.326  -0.139  1.00  0.00           H  
ATOM     70  HE  ARG A 518     -14.408 -12.164   1.158  1.00  0.00           H  
ATOM     71 HH11 ARG A 518     -13.131 -13.030  -1.990  1.00  0.00           H  
ATOM     72 HH12 ARG A 518     -14.372 -14.201  -2.303  1.00  0.00           H  
ATOM     73 HH21 ARG A 518     -16.033 -13.701   0.746  1.00  0.00           H  
ATOM     74 HH22 ARG A 518     -16.031 -14.577  -0.754  1.00  0.00           H  
ATOM     75  N   ILE A 519      -9.510 -12.631   0.796  1.00  0.00           N  
ATOM     76  CA  ILE A 519      -8.240 -12.308   0.187  1.00  0.00           C  
ATOM     77  C   ILE A 519      -8.479 -11.440  -1.034  1.00  0.00           C  
ATOM     78  O   ILE A 519      -9.459 -11.632  -1.758  1.00  0.00           O  
ATOM     79  CB  ILE A 519      -7.473 -13.579  -0.224  1.00  0.00           C  
ATOM     80  CG1 ILE A 519      -7.703 -14.686   0.814  1.00  0.00           C  
ATOM     81  CG2 ILE A 519      -5.986 -13.278  -0.376  1.00  0.00           C  
ATOM     82  CD1 ILE A 519      -6.891 -15.941   0.570  1.00  0.00           C  
ATOM     83  H   ILE A 519     -10.110 -13.263   0.346  1.00  0.00           H  
ATOM     84  HA  ILE A 519      -7.648 -11.759   0.904  1.00  0.00           H  
ATOM     85  HB  ILE A 519      -7.850 -13.903  -1.182  1.00  0.00           H  
ATOM     86 HG12 ILE A 519      -7.452 -14.310   1.795  1.00  0.00           H  
ATOM     87 HG13 ILE A 519      -8.747 -14.962   0.803  1.00  0.00           H  
ATOM     88 HG21 ILE A 519      -5.592 -12.928   0.567  1.00  0.00           H  
ATOM     89 HG22 ILE A 519      -5.465 -14.177  -0.674  1.00  0.00           H  
ATOM     90 HG23 ILE A 519      -5.848 -12.515  -1.130  1.00  0.00           H  
ATOM     91 HD11 ILE A 519      -5.838 -15.703   0.610  1.00  0.00           H  
ATOM     92 HD12 ILE A 519      -7.123 -16.673   1.329  1.00  0.00           H  
ATOM     93 HD13 ILE A 519      -7.133 -16.343  -0.402  1.00  0.00           H  
ATOM     94  N   ALA A 520      -7.604 -10.484  -1.256  1.00  0.00           N  
ATOM     95  CA  ALA A 520      -7.774  -9.554  -2.348  1.00  0.00           C  
ATOM     96  C   ALA A 520      -6.841  -9.884  -3.500  1.00  0.00           C  
ATOM     97  O   ALA A 520      -5.729 -10.376  -3.302  1.00  0.00           O  
ATOM     98  CB  ALA A 520      -7.542  -8.136  -1.864  1.00  0.00           C  
ATOM     99  H   ALA A 520      -6.819 -10.405  -0.678  1.00  0.00           H  
ATOM    100  HA  ALA A 520      -8.795  -9.628  -2.693  1.00  0.00           H  
ATOM    101  HB1 ALA A 520      -6.526  -8.038  -1.513  1.00  0.00           H  
ATOM    102  HB2 ALA A 520      -7.712  -7.445  -2.675  1.00  0.00           H  
ATOM    103  HB3 ALA A 520      -8.224  -7.916  -1.056  1.00  0.00           H  
ATOM    104  N   THR A 521      -7.318  -9.624  -4.698  1.00  0.00           N  
ATOM    105  CA  THR A 521      -6.520  -9.765  -5.896  1.00  0.00           C  
ATOM    106  C   THR A 521      -5.971  -8.415  -6.324  1.00  0.00           C  
ATOM    107  O   THR A 521      -6.604  -7.390  -6.091  1.00  0.00           O  
ATOM    108  CB  THR A 521      -7.358 -10.366  -7.035  1.00  0.00           C  
ATOM    109  OG1 THR A 521      -8.722  -9.955  -6.899  1.00  0.00           O  
ATOM    110  CG2 THR A 521      -7.271 -11.884  -7.034  1.00  0.00           C  
ATOM    111  H   THR A 521      -8.256  -9.363  -4.779  1.00  0.00           H  
ATOM    112  HA  THR A 521      -5.699 -10.433  -5.681  1.00  0.00           H  
ATOM    113  HB  THR A 521      -6.977  -9.994  -7.975  1.00  0.00           H  
ATOM    114  HG1 THR A 521      -9.277 -10.494  -7.474  1.00  0.00           H  
ATOM    115 HG21 THR A 521      -7.652 -12.265  -6.099  1.00  0.00           H  
ATOM    116 HG22 THR A 521      -7.858 -12.279  -7.850  1.00  0.00           H  
ATOM    117 HG23 THR A 521      -6.241 -12.186  -7.153  1.00  0.00           H  
ATOM    118  N   PRO A 522      -4.788  -8.392  -6.954  1.00  0.00           N  
ATOM    119  CA  PRO A 522      -4.165  -7.150  -7.415  1.00  0.00           C  
ATOM    120  C   PRO A 522      -5.106  -6.334  -8.296  1.00  0.00           C  
ATOM    121  O   PRO A 522      -5.164  -5.110  -8.197  1.00  0.00           O  
ATOM    122  CB  PRO A 522      -2.948  -7.622  -8.224  1.00  0.00           C  
ATOM    123  CG  PRO A 522      -3.139  -9.089  -8.424  1.00  0.00           C  
ATOM    124  CD  PRO A 522      -3.959  -9.564  -7.263  1.00  0.00           C  
ATOM    125  HA  PRO A 522      -3.836  -6.543  -6.585  1.00  0.00           H  
ATOM    126  HB2 PRO A 522      -2.920  -7.099  -9.167  1.00  0.00           H  
ATOM    127  HB3 PRO A 522      -2.044  -7.417  -7.668  1.00  0.00           H  
ATOM    128  HG2 PRO A 522      -3.663  -9.267  -9.351  1.00  0.00           H  
ATOM    129  HG3 PRO A 522      -2.180  -9.586  -8.434  1.00  0.00           H  
ATOM    130  HD2 PRO A 522      -4.570 -10.408  -7.550  1.00  0.00           H  
ATOM    131  HD3 PRO A 522      -3.324  -9.819  -6.428  1.00  0.00           H  
ATOM    132  N   GLU A 523      -5.830  -7.034  -9.158  1.00  0.00           N  
ATOM    133  CA  GLU A 523      -6.809  -6.397 -10.032  1.00  0.00           C  
ATOM    134  C   GLU A 523      -7.882  -5.669  -9.207  1.00  0.00           C  
ATOM    135  O   GLU A 523      -8.306  -4.571  -9.561  1.00  0.00           O  
ATOM    136  CB  GLU A 523      -7.448  -7.415 -10.979  1.00  0.00           C  
ATOM    137  CG  GLU A 523      -8.083  -8.605 -10.283  1.00  0.00           C  
ATOM    138  CD  GLU A 523      -8.766  -9.539 -11.256  1.00  0.00           C  
ATOM    139  OE1 GLU A 523      -8.100 -10.462 -11.767  1.00  0.00           O  
ATOM    140  OE2 GLU A 523      -9.974  -9.354 -11.514  1.00  0.00           O  
ATOM    141  H   GLU A 523      -5.716  -8.006  -9.161  1.00  0.00           H  
ATOM    142  HA  GLU A 523      -6.280  -5.662 -10.622  1.00  0.00           H  
ATOM    143  HB2 GLU A 523      -8.211  -6.918 -11.557  1.00  0.00           H  
ATOM    144  HB3 GLU A 523      -6.688  -7.785 -11.650  1.00  0.00           H  
ATOM    145  HG2 GLU A 523      -7.313  -9.153  -9.761  1.00  0.00           H  
ATOM    146  HG3 GLU A 523      -8.814  -8.246  -9.574  1.00  0.00           H  
ATOM    147  N   GLU A 524      -8.308  -6.277  -8.100  1.00  0.00           N  
ATOM    148  CA  GLU A 524      -9.254  -5.639  -7.195  1.00  0.00           C  
ATOM    149  C   GLU A 524      -8.589  -4.510  -6.404  1.00  0.00           C  
ATOM    150  O   GLU A 524      -9.232  -3.531  -6.052  1.00  0.00           O  
ATOM    151  CB  GLU A 524      -9.876  -6.663  -6.243  1.00  0.00           C  
ATOM    152  CG  GLU A 524     -10.777  -7.677  -6.935  1.00  0.00           C  
ATOM    153  CD  GLU A 524     -11.940  -7.039  -7.675  1.00  0.00           C  
ATOM    154  OE1 GLU A 524     -12.969  -6.736  -7.033  1.00  0.00           O  
ATOM    155  OE2 GLU A 524     -11.840  -6.861  -8.908  1.00  0.00           O  
ATOM    156  H   GLU A 524      -7.979  -7.168  -7.882  1.00  0.00           H  
ATOM    157  HA  GLU A 524     -10.036  -5.217  -7.803  1.00  0.00           H  
ATOM    158  HB2 GLU A 524      -9.082  -7.201  -5.746  1.00  0.00           H  
ATOM    159  HB3 GLU A 524     -10.461  -6.140  -5.502  1.00  0.00           H  
ATOM    160  HG2 GLU A 524     -10.187  -8.236  -7.644  1.00  0.00           H  
ATOM    161  HG3 GLU A 524     -11.173  -8.351  -6.189  1.00  0.00           H  
ATOM    162  N   VAL A 525      -7.300  -4.650  -6.125  1.00  0.00           N  
ATOM    163  CA  VAL A 525      -6.573  -3.644  -5.353  1.00  0.00           C  
ATOM    164  C   VAL A 525      -6.312  -2.383  -6.187  1.00  0.00           C  
ATOM    165  O   VAL A 525      -6.240  -1.276  -5.654  1.00  0.00           O  
ATOM    166  CB  VAL A 525      -5.235  -4.196  -4.812  1.00  0.00           C  
ATOM    167  CG1 VAL A 525      -4.487  -3.136  -4.017  1.00  0.00           C  
ATOM    168  CG2 VAL A 525      -5.463  -5.430  -3.950  1.00  0.00           C  
ATOM    169  H   VAL A 525      -6.830  -5.455  -6.430  1.00  0.00           H  
ATOM    170  HA  VAL A 525      -7.190  -3.374  -4.508  1.00  0.00           H  
ATOM    171  HB  VAL A 525      -4.625  -4.481  -5.654  1.00  0.00           H  
ATOM    172 HG11 VAL A 525      -5.083  -2.836  -3.167  1.00  0.00           H  
ATOM    173 HG12 VAL A 525      -3.546  -3.538  -3.673  1.00  0.00           H  
ATOM    174 HG13 VAL A 525      -4.304  -2.278  -4.647  1.00  0.00           H  
ATOM    175 HG21 VAL A 525      -5.920  -6.206  -4.546  1.00  0.00           H  
ATOM    176 HG22 VAL A 525      -4.515  -5.781  -3.566  1.00  0.00           H  
ATOM    177 HG23 VAL A 525      -6.114  -5.178  -3.126  1.00  0.00           H  
ATOM    178  N   ARG A 526      -6.152  -2.550  -7.496  1.00  0.00           N  
ATOM    179  CA  ARG A 526      -6.009  -1.401  -8.390  1.00  0.00           C  
ATOM    180  C   ARG A 526      -7.362  -0.800  -8.740  1.00  0.00           C  
ATOM    181  O   ARG A 526      -7.432   0.307  -9.265  1.00  0.00           O  
ATOM    182  CB  ARG A 526      -5.251  -1.756  -9.672  1.00  0.00           C  
ATOM    183  CG  ARG A 526      -5.818  -2.934 -10.440  1.00  0.00           C  
ATOM    184  CD  ARG A 526      -4.954  -3.269 -11.646  1.00  0.00           C  
ATOM    185  NE  ARG A 526      -3.600  -3.677 -11.260  1.00  0.00           N  
ATOM    186  CZ  ARG A 526      -2.504  -2.937 -11.460  1.00  0.00           C  
ATOM    187  NH1 ARG A 526      -2.598  -1.732 -12.009  1.00  0.00           N  
ATOM    188  NH2 ARG A 526      -1.312  -3.401 -11.103  1.00  0.00           N  
ATOM    189  H   ARG A 526      -6.099  -3.459  -7.860  1.00  0.00           H  
ATOM    190  HA  ARG A 526      -5.442  -0.654  -7.855  1.00  0.00           H  
ATOM    191  HB2 ARG A 526      -5.267  -0.896 -10.327  1.00  0.00           H  
ATOM    192  HB3 ARG A 526      -4.227  -1.980  -9.419  1.00  0.00           H  
ATOM    193  HG2 ARG A 526      -5.856  -3.793  -9.785  1.00  0.00           H  
ATOM    194  HG3 ARG A 526      -6.815  -2.689 -10.776  1.00  0.00           H  
ATOM    195  HD2 ARG A 526      -5.419  -4.075 -12.191  1.00  0.00           H  
ATOM    196  HD3 ARG A 526      -4.891  -2.397 -12.278  1.00  0.00           H  
ATOM    197  HE  ARG A 526      -3.502  -4.565 -10.845  1.00  0.00           H  
ATOM    198 HH11 ARG A 526      -3.491  -1.365 -12.279  1.00  0.00           H  
ATOM    199 HH12 ARG A 526      -1.772  -1.183 -12.162  1.00  0.00           H  
ATOM    200 HH21 ARG A 526      -1.226  -4.309 -10.683  1.00  0.00           H  
ATOM    201 HH22 ARG A 526      -0.489  -2.850 -11.262  1.00  0.00           H  
ATOM    202  N   LEU A 527      -8.429  -1.541  -8.471  1.00  0.00           N  
ATOM    203  CA  LEU A 527      -9.795  -1.072  -8.701  1.00  0.00           C  
ATOM    204  C   LEU A 527     -10.020   0.333  -8.108  1.00  0.00           C  
ATOM    205  O   LEU A 527     -10.464   1.235  -8.817  1.00  0.00           O  
ATOM    206  CB  LEU A 527     -10.781  -2.083  -8.096  1.00  0.00           C  
ATOM    207  CG  LEU A 527     -11.967  -2.497  -8.967  1.00  0.00           C  
ATOM    208  CD1 LEU A 527     -12.941  -1.348  -9.122  1.00  0.00           C  
ATOM    209  CD2 LEU A 527     -11.490  -2.990 -10.324  1.00  0.00           C  
ATOM    210  H   LEU A 527      -8.307  -2.446  -8.112  1.00  0.00           H  
ATOM    211  HA  LEU A 527      -9.949  -1.023  -9.769  1.00  0.00           H  
ATOM    212  HB2 LEU A 527     -10.227  -2.973  -7.841  1.00  0.00           H  
ATOM    213  HB3 LEU A 527     -11.172  -1.658  -7.184  1.00  0.00           H  
ATOM    214  HG  LEU A 527     -12.490  -3.309  -8.483  1.00  0.00           H  
ATOM    215 HD11 LEU A 527     -12.441  -0.512  -9.588  1.00  0.00           H  
ATOM    216 HD12 LEU A 527     -13.773  -1.661  -9.735  1.00  0.00           H  
ATOM    217 HD13 LEU A 527     -13.303  -1.056  -8.146  1.00  0.00           H  
ATOM    218 HD21 LEU A 527     -10.758  -3.773 -10.186  1.00  0.00           H  
ATOM    219 HD22 LEU A 527     -12.329  -3.376 -10.882  1.00  0.00           H  
ATOM    220 HD23 LEU A 527     -11.043  -2.172 -10.868  1.00  0.00           H  
ATOM    221  N   PRO A 528      -9.712   0.556  -6.810  1.00  0.00           N  
ATOM    222  CA  PRO A 528      -9.841   1.879  -6.190  1.00  0.00           C  
ATOM    223  C   PRO A 528      -8.946   2.923  -6.848  1.00  0.00           C  
ATOM    224  O   PRO A 528      -9.298   4.103  -6.905  1.00  0.00           O  
ATOM    225  CB  PRO A 528      -9.429   1.650  -4.730  1.00  0.00           C  
ATOM    226  CG  PRO A 528      -8.682   0.366  -4.726  1.00  0.00           C  
ATOM    227  CD  PRO A 528      -9.259  -0.453  -5.838  1.00  0.00           C  
ATOM    228  HA  PRO A 528     -10.862   2.227  -6.225  1.00  0.00           H  
ATOM    229  HB2 PRO A 528      -8.806   2.463  -4.398  1.00  0.00           H  
ATOM    230  HB3 PRO A 528     -10.310   1.592  -4.109  1.00  0.00           H  
ATOM    231  HG2 PRO A 528      -7.633   0.551  -4.903  1.00  0.00           H  
ATOM    232  HG3 PRO A 528      -8.820  -0.137  -3.782  1.00  0.00           H  
ATOM    233  HD2 PRO A 528      -8.502  -1.090  -6.271  1.00  0.00           H  
ATOM    234  HD3 PRO A 528     -10.089  -1.040  -5.485  1.00  0.00           H  
ATOM    235  N   LEU A 529      -7.807   2.481  -7.374  1.00  0.00           N  
ATOM    236  CA  LEU A 529      -6.879   3.377  -8.058  1.00  0.00           C  
ATOM    237  C   LEU A 529      -7.520   3.921  -9.331  1.00  0.00           C  
ATOM    238  O   LEU A 529      -7.194   5.017  -9.789  1.00  0.00           O  
ATOM    239  CB  LEU A 529      -5.573   2.648  -8.409  1.00  0.00           C  
ATOM    240  CG  LEU A 529      -4.858   1.962  -7.240  1.00  0.00           C  
ATOM    241  CD1 LEU A 529      -3.569   1.304  -7.713  1.00  0.00           C  
ATOM    242  CD2 LEU A 529      -4.567   2.956  -6.131  1.00  0.00           C  
ATOM    243  H   LEU A 529      -7.586   1.528  -7.304  1.00  0.00           H  
ATOM    244  HA  LEU A 529      -6.659   4.201  -7.396  1.00  0.00           H  
ATOM    245  HB2 LEU A 529      -5.797   1.898  -9.154  1.00  0.00           H  
ATOM    246  HB3 LEU A 529      -4.894   3.367  -8.844  1.00  0.00           H  
ATOM    247  HG  LEU A 529      -5.498   1.190  -6.838  1.00  0.00           H  
ATOM    248 HD11 LEU A 529      -2.923   2.050  -8.149  1.00  0.00           H  
ATOM    249 HD12 LEU A 529      -3.068   0.842  -6.873  1.00  0.00           H  
ATOM    250 HD13 LEU A 529      -3.797   0.549  -8.453  1.00  0.00           H  
ATOM    251 HD21 LEU A 529      -5.493   3.388  -5.783  1.00  0.00           H  
ATOM    252 HD22 LEU A 529      -4.076   2.450  -5.313  1.00  0.00           H  
ATOM    253 HD23 LEU A 529      -3.925   3.737  -6.509  1.00  0.00           H  
ATOM    254  N   GLN A 530      -8.445   3.145  -9.885  1.00  0.00           N  
ATOM    255  CA  GLN A 530      -9.144   3.524 -11.107  1.00  0.00           C  
ATOM    256  C   GLN A 530     -10.226   4.557 -10.804  1.00  0.00           C  
ATOM    257  O   GLN A 530     -10.630   5.325 -11.678  1.00  0.00           O  
ATOM    258  CB  GLN A 530      -9.798   2.297 -11.755  1.00  0.00           C  
ATOM    259  CG  GLN A 530      -8.901   1.070 -11.829  1.00  0.00           C  
ATOM    260  CD  GLN A 530      -9.572  -0.106 -12.517  1.00  0.00           C  
ATOM    261  OE1 GLN A 530     -10.420   0.068 -13.396  1.00  0.00           O  
ATOM    262  NE2 GLN A 530      -9.204  -1.311 -12.116  1.00  0.00           N  
ATOM    263  H   GLN A 530      -8.661   2.286  -9.462  1.00  0.00           H  
ATOM    264  HA  GLN A 530      -8.426   3.950 -11.791  1.00  0.00           H  
ATOM    265  HB2 GLN A 530     -10.677   2.034 -11.186  1.00  0.00           H  
ATOM    266  HB3 GLN A 530     -10.098   2.556 -12.758  1.00  0.00           H  
ATOM    267  HG2 GLN A 530      -8.003   1.320 -12.370  1.00  0.00           H  
ATOM    268  HG3 GLN A 530      -8.639   0.774 -10.824  1.00  0.00           H  
ATOM    269 HE21 GLN A 530      -8.532  -1.377 -11.407  1.00  0.00           H  
ATOM    270 HE22 GLN A 530      -9.610  -2.092 -12.551  1.00  0.00           H  
ATOM    271  N   HIS A 531     -10.686   4.575  -9.559  1.00  0.00           N  
ATOM    272  CA  HIS A 531     -11.808   5.422  -9.172  1.00  0.00           C  
ATOM    273  C   HIS A 531     -11.358   6.737  -8.547  1.00  0.00           C  
ATOM    274  O   HIS A 531     -12.089   7.728  -8.594  1.00  0.00           O  
ATOM    275  CB  HIS A 531     -12.739   4.668  -8.222  1.00  0.00           C  
ATOM    276  CG  HIS A 531     -13.610   3.678  -8.928  1.00  0.00           C  
ATOM    277  ND1 HIS A 531     -14.751   4.072  -9.581  1.00  0.00           N  
ATOM    278  CD2 HIS A 531     -13.451   2.343  -9.080  1.00  0.00           C  
ATOM    279  CE1 HIS A 531     -15.256   2.975 -10.118  1.00  0.00           C  
ATOM    280  NE2 HIS A 531     -14.504   1.903  -9.840  1.00  0.00           N  
ATOM    281  H   HIS A 531     -10.262   4.003  -8.885  1.00  0.00           H  
ATOM    282  HA  HIS A 531     -12.359   5.651 -10.073  1.00  0.00           H  
ATOM    283  HB2 HIS A 531     -12.146   4.131  -7.495  1.00  0.00           H  
ATOM    284  HB3 HIS A 531     -13.377   5.372  -7.710  1.00  0.00           H  
ATOM    285  HD2 HIS A 531     -12.652   1.737  -8.681  1.00  0.00           H  
ATOM    286  HE1 HIS A 531     -16.161   2.948 -10.706  1.00  0.00           H  
ATOM    287  HE2 HIS A 531     -14.559   1.034 -10.296  1.00  0.00           H  
ATOM    288  N   GLY A 532     -10.169   6.760  -7.967  1.00  0.00           N  
ATOM    289  CA  GLY A 532      -9.669   7.998  -7.397  1.00  0.00           C  
ATOM    290  C   GLY A 532      -8.721   7.779  -6.240  1.00  0.00           C  
ATOM    291  O   GLY A 532      -7.883   8.632  -5.953  1.00  0.00           O  
ATOM    292  H   GLY A 532      -9.628   5.943  -7.928  1.00  0.00           H  
ATOM    293  HA2 GLY A 532      -9.153   8.550  -8.167  1.00  0.00           H  
ATOM    294  HA3 GLY A 532     -10.508   8.585  -7.053  1.00  0.00           H  
ATOM    295  N   TRP A 533      -8.858   6.647  -5.565  1.00  0.00           N  
ATOM    296  CA  TRP A 533      -7.966   6.298  -4.465  1.00  0.00           C  
ATOM    297  C   TRP A 533      -6.544   6.111  -4.970  1.00  0.00           C  
ATOM    298  O   TRP A 533      -6.330   5.846  -6.154  1.00  0.00           O  
ATOM    299  CB  TRP A 533      -8.426   5.003  -3.802  1.00  0.00           C  
ATOM    300  CG  TRP A 533      -9.765   5.094  -3.147  1.00  0.00           C  
ATOM    301  CD1 TRP A 533     -10.981   5.147  -3.763  1.00  0.00           C  
ATOM    302  CD2 TRP A 533     -10.023   5.114  -1.742  1.00  0.00           C  
ATOM    303  NE1 TRP A 533     -11.978   5.233  -2.826  1.00  0.00           N  
ATOM    304  CE2 TRP A 533     -11.416   5.204  -1.576  1.00  0.00           C  
ATOM    305  CE3 TRP A 533      -9.208   5.070  -0.608  1.00  0.00           C  
ATOM    306  CZ2 TRP A 533     -12.013   5.251  -0.320  1.00  0.00           C  
ATOM    307  CZ3 TRP A 533      -9.801   5.114   0.637  1.00  0.00           C  
ATOM    308  CH2 TRP A 533     -11.191   5.202   0.773  1.00  0.00           C  
ATOM    309  H   TRP A 533      -9.577   6.026  -5.811  1.00  0.00           H  
ATOM    310  HA  TRP A 533      -7.988   7.099  -3.741  1.00  0.00           H  
ATOM    311  HB2 TRP A 533      -8.478   4.233  -4.552  1.00  0.00           H  
ATOM    312  HB3 TRP A 533      -7.704   4.717  -3.051  1.00  0.00           H  
ATOM    313  HD1 TRP A 533     -11.123   5.141  -4.835  1.00  0.00           H  
ATOM    314  HE1 TRP A 533     -12.939   5.299  -3.022  1.00  0.00           H  
ATOM    315  HE3 TRP A 533      -8.133   5.002  -0.693  1.00  0.00           H  
ATOM    316  HZ2 TRP A 533     -13.083   5.318  -0.198  1.00  0.00           H  
ATOM    317  HZ3 TRP A 533      -9.188   5.078   1.526  1.00  0.00           H  
ATOM    318  HH2 TRP A 533     -11.611   5.233   1.768  1.00  0.00           H  
ATOM    319  N   ARG A 534      -5.574   6.233  -4.079  1.00  0.00           N  
ATOM    320  CA  ARG A 534      -4.182   5.980  -4.422  1.00  0.00           C  
ATOM    321  C   ARG A 534      -3.572   5.051  -3.386  1.00  0.00           C  
ATOM    322  O   ARG A 534      -4.088   4.949  -2.269  1.00  0.00           O  
ATOM    323  CB  ARG A 534      -3.383   7.282  -4.483  1.00  0.00           C  
ATOM    324  CG  ARG A 534      -3.788   8.202  -5.621  1.00  0.00           C  
ATOM    325  CD  ARG A 534      -2.883   9.418  -5.687  1.00  0.00           C  
ATOM    326  NE  ARG A 534      -3.001  10.257  -4.492  1.00  0.00           N  
ATOM    327  CZ  ARG A 534      -2.021  11.027  -4.020  1.00  0.00           C  
ATOM    328  NH1 ARG A 534      -0.847  11.076  -4.639  1.00  0.00           N  
ATOM    329  NH2 ARG A 534      -2.218  11.758  -2.930  1.00  0.00           N  
ATOM    330  H   ARG A 534      -5.784   6.478  -3.150  1.00  0.00           H  
ATOM    331  HA  ARG A 534      -4.157   5.498  -5.388  1.00  0.00           H  
ATOM    332  HB2 ARG A 534      -3.518   7.816  -3.554  1.00  0.00           H  
ATOM    333  HB3 ARG A 534      -2.336   7.041  -4.599  1.00  0.00           H  
ATOM    334  HG2 ARG A 534      -3.719   7.661  -6.553  1.00  0.00           H  
ATOM    335  HG3 ARG A 534      -4.806   8.528  -5.465  1.00  0.00           H  
ATOM    336  HD2 ARG A 534      -1.862   9.079  -5.777  1.00  0.00           H  
ATOM    337  HD3 ARG A 534      -3.147  10.002  -6.555  1.00  0.00           H  
ATOM    338  HE  ARG A 534      -3.864  10.244  -4.017  1.00  0.00           H  
ATOM    339 HH11 ARG A 534      -0.685  10.533  -5.468  1.00  0.00           H  
ATOM    340 HH12 ARG A 534      -0.112  11.659  -4.278  1.00  0.00           H  
ATOM    341 HH21 ARG A 534      -3.105  11.735  -2.459  1.00  0.00           H  
ATOM    342 HH22 ARG A 534      -1.478  12.336  -2.572  1.00  0.00           H  
ATOM    343  N   ARG A 535      -2.479   4.383  -3.737  1.00  0.00           N  
ATOM    344  CA  ARG A 535      -1.852   3.465  -2.798  1.00  0.00           C  
ATOM    345  C   ARG A 535      -0.344   3.403  -3.005  1.00  0.00           C  
ATOM    346  O   ARG A 535       0.139   3.011  -4.069  1.00  0.00           O  
ATOM    347  CB  ARG A 535      -2.453   2.074  -2.984  1.00  0.00           C  
ATOM    348  CG  ARG A 535      -2.016   1.064  -1.943  1.00  0.00           C  
ATOM    349  CD  ARG A 535      -1.414  -0.168  -2.589  1.00  0.00           C  
ATOM    350  NE  ARG A 535      -1.520  -1.350  -1.734  1.00  0.00           N  
ATOM    351  CZ  ARG A 535      -0.704  -2.400  -1.802  1.00  0.00           C  
ATOM    352  NH1 ARG A 535       0.284  -2.420  -2.686  1.00  0.00           N  
ATOM    353  NH2 ARG A 535      -0.872  -3.420  -0.972  1.00  0.00           N  
ATOM    354  H   ARG A 535      -2.126   4.423  -4.655  1.00  0.00           H  
ATOM    355  HA  ARG A 535      -2.060   3.810  -1.797  1.00  0.00           H  
ATOM    356  HB2 ARG A 535      -3.530   2.154  -2.943  1.00  0.00           H  
ATOM    357  HB3 ARG A 535      -2.167   1.702  -3.956  1.00  0.00           H  
ATOM    358  HG2 ARG A 535      -1.278   1.519  -1.299  1.00  0.00           H  
ATOM    359  HG3 ARG A 535      -2.875   0.768  -1.358  1.00  0.00           H  
ATOM    360  HD2 ARG A 535      -1.923  -0.359  -3.522  1.00  0.00           H  
ATOM    361  HD3 ARG A 535      -0.372   0.029  -2.779  1.00  0.00           H  
ATOM    362  HE  ARG A 535      -2.245  -1.357  -1.066  1.00  0.00           H  
ATOM    363 HH11 ARG A 535       0.422  -1.645  -3.298  1.00  0.00           H  
ATOM    364 HH12 ARG A 535       0.895  -3.217  -2.748  1.00  0.00           H  
ATOM    365 HH21 ARG A 535      -1.619  -3.398  -0.296  1.00  0.00           H  
ATOM    366 HH22 ARG A 535      -0.249  -4.207  -0.996  1.00  0.00           H  
ATOM    367  N   GLU A 536       0.385   3.766  -1.971  1.00  0.00           N  
ATOM    368  CA  GLU A 536       1.837   3.777  -2.018  1.00  0.00           C  
ATOM    369  C   GLU A 536       2.396   2.769  -1.029  1.00  0.00           C  
ATOM    370  O   GLU A 536       1.840   2.584   0.047  1.00  0.00           O  
ATOM    371  CB  GLU A 536       2.382   5.164  -1.685  1.00  0.00           C  
ATOM    372  CG  GLU A 536       2.012   6.225  -2.699  1.00  0.00           C  
ATOM    373  CD  GLU A 536       2.694   7.548  -2.424  1.00  0.00           C  
ATOM    374  OE1 GLU A 536       2.396   8.173  -1.388  1.00  0.00           O  
ATOM    375  OE2 GLU A 536       3.529   7.972  -3.242  1.00  0.00           O  
ATOM    376  H   GLU A 536      -0.073   3.978  -1.128  1.00  0.00           H  
ATOM    377  HA  GLU A 536       2.139   3.500  -3.022  1.00  0.00           H  
ATOM    378  HB2 GLU A 536       1.991   5.467  -0.724  1.00  0.00           H  
ATOM    379  HB3 GLU A 536       3.457   5.112  -1.622  1.00  0.00           H  
ATOM    380  HG2 GLU A 536       2.304   5.883  -3.681  1.00  0.00           H  
ATOM    381  HG3 GLU A 536       0.943   6.371  -2.672  1.00  0.00           H  
ATOM    382  N   VAL A 537       3.478   2.110  -1.390  1.00  0.00           N  
ATOM    383  CA  VAL A 537       4.118   1.175  -0.481  1.00  0.00           C  
ATOM    384  C   VAL A 537       5.521   1.655  -0.153  1.00  0.00           C  
ATOM    385  O   VAL A 537       6.361   1.814  -1.036  1.00  0.00           O  
ATOM    386  CB  VAL A 537       4.177  -0.253  -1.067  1.00  0.00           C  
ATOM    387  CG1 VAL A 537       4.805  -1.228  -0.077  1.00  0.00           C  
ATOM    388  CG2 VAL A 537       2.788  -0.726  -1.462  1.00  0.00           C  
ATOM    389  H   VAL A 537       3.863   2.224  -2.292  1.00  0.00           H  
ATOM    390  HA  VAL A 537       3.536   1.147   0.429  1.00  0.00           H  
ATOM    391  HB  VAL A 537       4.792  -0.231  -1.955  1.00  0.00           H  
ATOM    392 HG11 VAL A 537       4.199  -1.273   0.818  1.00  0.00           H  
ATOM    393 HG12 VAL A 537       4.856  -2.210  -0.524  1.00  0.00           H  
ATOM    394 HG13 VAL A 537       5.801  -0.895   0.177  1.00  0.00           H  
ATOM    395 HG21 VAL A 537       2.382  -0.064  -2.211  1.00  0.00           H  
ATOM    396 HG22 VAL A 537       2.849  -1.727  -1.860  1.00  0.00           H  
ATOM    397 HG23 VAL A 537       2.147  -0.723  -0.593  1.00  0.00           H  
ATOM    398  N   ARG A 538       5.757   1.890   1.119  1.00  0.00           N  
ATOM    399  CA  ARG A 538       7.033   2.414   1.570  1.00  0.00           C  
ATOM    400  C   ARG A 538       7.861   1.302   2.191  1.00  0.00           C  
ATOM    401  O   ARG A 538       7.458   0.706   3.190  1.00  0.00           O  
ATOM    402  CB  ARG A 538       6.823   3.544   2.581  1.00  0.00           C  
ATOM    403  CG  ARG A 538       5.899   4.646   2.087  1.00  0.00           C  
ATOM    404  CD  ARG A 538       5.938   5.860   3.002  1.00  0.00           C  
ATOM    405  NE  ARG A 538       5.655   5.519   4.396  1.00  0.00           N  
ATOM    406  CZ  ARG A 538       6.007   6.281   5.432  1.00  0.00           C  
ATOM    407  NH1 ARG A 538       6.618   7.442   5.225  1.00  0.00           N  
ATOM    408  NH2 ARG A 538       5.741   5.887   6.672  1.00  0.00           N  
ATOM    409  H   ARG A 538       5.053   1.676   1.776  1.00  0.00           H  
ATOM    410  HA  ARG A 538       7.556   2.802   0.709  1.00  0.00           H  
ATOM    411  HB2 ARG A 538       6.402   3.127   3.484  1.00  0.00           H  
ATOM    412  HB3 ARG A 538       7.781   3.985   2.814  1.00  0.00           H  
ATOM    413  HG2 ARG A 538       6.208   4.945   1.097  1.00  0.00           H  
ATOM    414  HG3 ARG A 538       4.888   4.266   2.051  1.00  0.00           H  
ATOM    415  HD2 ARG A 538       6.920   6.304   2.944  1.00  0.00           H  
ATOM    416  HD3 ARG A 538       5.202   6.574   2.660  1.00  0.00           H  
ATOM    417  HE  ARG A 538       5.184   4.676   4.568  1.00  0.00           H  
ATOM    418 HH11 ARG A 538       6.814   7.751   4.291  1.00  0.00           H  
ATOM    419 HH12 ARG A 538       6.885   8.017   6.004  1.00  0.00           H  
ATOM    420 HH21 ARG A 538       5.270   5.007   6.837  1.00  0.00           H  
ATOM    421 HH22 ARG A 538       6.005   6.462   7.450  1.00  0.00           H  
ATOM    422  N   ILE A 539       9.016   1.023   1.607  1.00  0.00           N  
ATOM    423  CA  ILE A 539       9.873  -0.031   2.108  1.00  0.00           C  
ATOM    424  C   ILE A 539      11.166   0.552   2.664  1.00  0.00           C  
ATOM    425  O   ILE A 539      11.902   1.258   1.973  1.00  0.00           O  
ATOM    426  CB  ILE A 539      10.201  -1.037   0.994  1.00  0.00           C  
ATOM    427  CG1 ILE A 539       8.907  -1.531   0.347  1.00  0.00           C  
ATOM    428  CG2 ILE A 539      11.004  -2.206   1.547  1.00  0.00           C  
ATOM    429  CD1 ILE A 539       9.119  -2.525  -0.770  1.00  0.00           C  
ATOM    430  H   ILE A 539       9.322   1.565   0.848  1.00  0.00           H  
ATOM    431  HA  ILE A 539       9.349  -0.549   2.897  1.00  0.00           H  
ATOM    432  HB  ILE A 539      10.800  -0.531   0.254  1.00  0.00           H  
ATOM    433 HG12 ILE A 539       8.299  -2.005   1.099  1.00  0.00           H  
ATOM    434 HG13 ILE A 539       8.372  -0.684  -0.060  1.00  0.00           H  
ATOM    435 HG21 ILE A 539      10.428  -2.704   2.314  1.00  0.00           H  
ATOM    436 HG22 ILE A 539      11.221  -2.902   0.750  1.00  0.00           H  
ATOM    437 HG23 ILE A 539      11.929  -1.840   1.969  1.00  0.00           H  
ATOM    438 HD11 ILE A 539       9.656  -3.380  -0.390  1.00  0.00           H  
ATOM    439 HD12 ILE A 539       8.161  -2.843  -1.154  1.00  0.00           H  
ATOM    440 HD13 ILE A 539       9.691  -2.062  -1.560  1.00  0.00           H  
ATOM    441  N   LYS A 540      11.422   0.250   3.919  1.00  0.00           N  
ATOM    442  CA  LYS A 540      12.616   0.741   4.583  1.00  0.00           C  
ATOM    443  C   LYS A 540      13.389  -0.372   5.260  1.00  0.00           C  
ATOM    444  O   LYS A 540      12.817  -1.369   5.709  1.00  0.00           O  
ATOM    445  CB  LYS A 540      12.261   1.825   5.602  1.00  0.00           C  
ATOM    446  CG  LYS A 540      11.433   1.325   6.777  1.00  0.00           C  
ATOM    447  CD  LYS A 540      11.065   2.455   7.726  1.00  0.00           C  
ATOM    448  CE  LYS A 540      12.278   3.280   8.124  1.00  0.00           C  
ATOM    449  NZ  LYS A 540      13.305   2.474   8.840  1.00  0.00           N  
ATOM    450  H   LYS A 540      10.738  -0.270   4.393  1.00  0.00           H  
ATOM    451  HA  LYS A 540      13.247   1.179   3.825  1.00  0.00           H  
ATOM    452  HB2 LYS A 540      13.176   2.245   5.990  1.00  0.00           H  
ATOM    453  HB3 LYS A 540      11.703   2.603   5.103  1.00  0.00           H  
ATOM    454  HG2 LYS A 540      10.526   0.886   6.398  1.00  0.00           H  
ATOM    455  HG3 LYS A 540      11.997   0.577   7.318  1.00  0.00           H  
ATOM    456  HD2 LYS A 540      10.350   3.099   7.238  1.00  0.00           H  
ATOM    457  HD3 LYS A 540      10.621   2.032   8.616  1.00  0.00           H  
ATOM    458  HE2 LYS A 540      12.719   3.692   7.229  1.00  0.00           H  
ATOM    459  HE3 LYS A 540      11.953   4.085   8.764  1.00  0.00           H  
ATOM    460  HZ1 LYS A 540      13.640   1.699   8.235  1.00  0.00           H  
ATOM    461  HZ2 LYS A 540      14.117   3.075   9.093  1.00  0.00           H  
ATOM    462  HZ3 LYS A 540      12.905   2.072   9.711  1.00  0.00           H  
ATOM    463  N   LYS A 541      14.697  -0.194   5.325  1.00  0.00           N  
ATOM    464  CA  LYS A 541      15.526  -1.118   6.063  1.00  0.00           C  
ATOM    465  C   LYS A 541      15.379  -0.814   7.547  1.00  0.00           C  
ATOM    466  O   LYS A 541      15.485   0.343   7.964  1.00  0.00           O  
ATOM    467  CB  LYS A 541      16.990  -0.982   5.631  1.00  0.00           C  
ATOM    468  CG  LYS A 541      17.956  -1.846   6.428  1.00  0.00           C  
ATOM    469  CD  LYS A 541      17.729  -3.325   6.173  1.00  0.00           C  
ATOM    470  CE  LYS A 541      18.639  -4.187   7.030  1.00  0.00           C  
ATOM    471  NZ  LYS A 541      20.076  -3.910   6.773  1.00  0.00           N  
ATOM    472  H   LYS A 541      15.129   0.597   4.936  1.00  0.00           H  
ATOM    473  HA  LYS A 541      15.179  -2.122   5.865  1.00  0.00           H  
ATOM    474  HB2 LYS A 541      17.072  -1.260   4.590  1.00  0.00           H  
ATOM    475  HB3 LYS A 541      17.289   0.048   5.742  1.00  0.00           H  
ATOM    476  HG2 LYS A 541      18.965  -1.595   6.142  1.00  0.00           H  
ATOM    477  HG3 LYS A 541      17.817  -1.646   7.480  1.00  0.00           H  
ATOM    478  HD2 LYS A 541      16.702  -3.567   6.399  1.00  0.00           H  
ATOM    479  HD3 LYS A 541      17.928  -3.534   5.132  1.00  0.00           H  
ATOM    480  HE2 LYS A 541      18.424  -3.988   8.067  1.00  0.00           H  
ATOM    481  HE3 LYS A 541      18.437  -5.226   6.814  1.00  0.00           H  
ATOM    482  HZ1 LYS A 541      20.302  -2.924   7.016  1.00  0.00           H  
ATOM    483  HZ2 LYS A 541      20.669  -4.538   7.350  1.00  0.00           H  
ATOM    484  HZ3 LYS A 541      20.300  -4.066   5.771  1.00  0.00           H  
ATOM    485  N   GLY A 542      15.099  -1.834   8.330  1.00  0.00           N  
ATOM    486  CA  GLY A 542      14.921  -1.640   9.750  1.00  0.00           C  
ATOM    487  C   GLY A 542      16.108  -2.139  10.537  1.00  0.00           C  
ATOM    488  O   GLY A 542      16.984  -2.810   9.987  1.00  0.00           O  
ATOM    489  H   GLY A 542      15.019  -2.736   7.946  1.00  0.00           H  
ATOM    490  HA2 GLY A 542      14.784  -0.587   9.947  1.00  0.00           H  
ATOM    491  HA3 GLY A 542      14.039  -2.175  10.069  1.00  0.00           H  
ATOM    492  N   SER A 543      16.143  -1.811  11.818  1.00  0.00           N  
ATOM    493  CA  SER A 543      17.210  -2.265  12.692  1.00  0.00           C  
ATOM    494  C   SER A 543      17.087  -3.766  12.925  1.00  0.00           C  
ATOM    495  O   SER A 543      18.066  -4.444  13.226  1.00  0.00           O  
ATOM    496  CB  SER A 543      17.144  -1.520  14.025  1.00  0.00           C  
ATOM    497  OG  SER A 543      17.083  -0.118  13.815  1.00  0.00           O  
ATOM    498  H   SER A 543      15.424  -1.255  12.191  1.00  0.00           H  
ATOM    499  HA  SER A 543      18.153  -2.055  12.211  1.00  0.00           H  
ATOM    500  HB2 SER A 543      16.263  -1.832  14.567  1.00  0.00           H  
ATOM    501  HB3 SER A 543      18.025  -1.748  14.607  1.00  0.00           H  
ATOM    502  HG  SER A 543      17.829   0.154  13.266  1.00  0.00           H  
ATOM    503  N   HIS A 544      15.874  -4.274  12.766  1.00  0.00           N  
ATOM    504  CA  HIS A 544      15.601  -5.684  12.977  1.00  0.00           C  
ATOM    505  C   HIS A 544      15.665  -6.443  11.659  1.00  0.00           C  
ATOM    506  O   HIS A 544      16.443  -7.386  11.512  1.00  0.00           O  
ATOM    507  CB  HIS A 544      14.225  -5.867  13.626  1.00  0.00           C  
ATOM    508  CG  HIS A 544      14.050  -5.071  14.884  1.00  0.00           C  
ATOM    509  ND1 HIS A 544      12.971  -4.239  15.064  1.00  0.00           N  
ATOM    510  CD2 HIS A 544      14.844  -5.008  15.978  1.00  0.00           C  
ATOM    511  CE1 HIS A 544      13.134  -3.691  16.256  1.00  0.00           C  
ATOM    512  NE2 HIS A 544      14.254  -4.127  16.847  1.00  0.00           N  
ATOM    513  H   HIS A 544      15.140  -3.679  12.503  1.00  0.00           H  
ATOM    514  HA  HIS A 544      16.358  -6.073  13.642  1.00  0.00           H  
ATOM    515  HB2 HIS A 544      13.461  -5.556  12.928  1.00  0.00           H  
ATOM    516  HB3 HIS A 544      14.083  -6.910  13.867  1.00  0.00           H  
ATOM    517  HD2 HIS A 544      15.771  -5.538  16.135  1.00  0.00           H  
ATOM    518  HE1 HIS A 544      12.450  -2.981  16.697  1.00  0.00           H  
ATOM    519  HE2 HIS A 544      14.475  -4.031  17.799  1.00  0.00           H  
ATOM    520  N   ARG A 545      14.844  -6.030  10.700  1.00  0.00           N  
ATOM    521  CA  ARG A 545      14.788  -6.696   9.406  1.00  0.00           C  
ATOM    522  C   ARG A 545      14.314  -5.743   8.317  1.00  0.00           C  
ATOM    523  O   ARG A 545      14.226  -4.533   8.521  1.00  0.00           O  
ATOM    524  CB  ARG A 545      13.853  -7.907   9.472  1.00  0.00           C  
ATOM    525  CG  ARG A 545      12.412  -7.551   9.806  1.00  0.00           C  
ATOM    526  CD  ARG A 545      11.489  -8.740   9.610  1.00  0.00           C  
ATOM    527  NE  ARG A 545      11.426  -9.159   8.209  1.00  0.00           N  
ATOM    528  CZ  ARG A 545      11.189 -10.411   7.819  1.00  0.00           C  
ATOM    529  NH1 ARG A 545      10.970 -11.361   8.722  1.00  0.00           N  
ATOM    530  NH2 ARG A 545      11.168 -10.712   6.526  1.00  0.00           N  
ATOM    531  H   ARG A 545      14.266  -5.253  10.862  1.00  0.00           H  
ATOM    532  HA  ARG A 545      15.783  -7.034   9.158  1.00  0.00           H  
ATOM    533  HB2 ARG A 545      13.864  -8.408   8.517  1.00  0.00           H  
ATOM    534  HB3 ARG A 545      14.217  -8.586  10.228  1.00  0.00           H  
ATOM    535  HG2 ARG A 545      12.359  -7.232  10.836  1.00  0.00           H  
ATOM    536  HG3 ARG A 545      12.091  -6.747   9.160  1.00  0.00           H  
ATOM    537  HD2 ARG A 545      11.854  -9.563  10.204  1.00  0.00           H  
ATOM    538  HD3 ARG A 545      10.497  -8.470   9.940  1.00  0.00           H  
ATOM    539  HE  ARG A 545      11.576  -8.467   7.524  1.00  0.00           H  
ATOM    540 HH11 ARG A 545      10.979 -11.139   9.700  1.00  0.00           H  
ATOM    541 HH12 ARG A 545      10.808 -12.309   8.430  1.00  0.00           H  
ATOM    542 HH21 ARG A 545      11.333 -10.000   5.837  1.00  0.00           H  
ATOM    543 HH22 ARG A 545      10.987 -11.655   6.227  1.00  0.00           H  
ATOM    544  N   TRP A 546      14.021  -6.311   7.159  1.00  0.00           N  
ATOM    545  CA  TRP A 546      13.448  -5.539   6.071  1.00  0.00           C  
ATOM    546  C   TRP A 546      11.945  -5.458   6.245  1.00  0.00           C  
ATOM    547  O   TRP A 546      11.272  -6.482   6.387  1.00  0.00           O  
ATOM    548  CB  TRP A 546      13.789  -6.147   4.716  1.00  0.00           C  
ATOM    549  CG  TRP A 546      15.126  -5.718   4.215  1.00  0.00           C  
ATOM    550  CD1 TRP A 546      16.329  -6.293   4.492  1.00  0.00           C  
ATOM    551  CD2 TRP A 546      15.394  -4.601   3.362  1.00  0.00           C  
ATOM    552  NE1 TRP A 546      17.333  -5.607   3.853  1.00  0.00           N  
ATOM    553  CE2 TRP A 546      16.783  -4.564   3.152  1.00  0.00           C  
ATOM    554  CE3 TRP A 546      14.592  -3.631   2.750  1.00  0.00           C  
ATOM    555  CZ2 TRP A 546      17.389  -3.594   2.359  1.00  0.00           C  
ATOM    556  CZ3 TRP A 546      15.195  -2.669   1.963  1.00  0.00           C  
ATOM    557  CH2 TRP A 546      16.582  -2.657   1.773  1.00  0.00           C  
ATOM    558  H   TRP A 546      14.125  -7.284   7.091  1.00  0.00           H  
ATOM    559  HA  TRP A 546      13.857  -4.541   6.123  1.00  0.00           H  
ATOM    560  HB2 TRP A 546      13.790  -7.223   4.798  1.00  0.00           H  
ATOM    561  HB3 TRP A 546      13.045  -5.844   3.992  1.00  0.00           H  
ATOM    562  HD1 TRP A 546      16.458  -7.161   5.124  1.00  0.00           H  
ATOM    563  HE1 TRP A 546      18.287  -5.828   3.891  1.00  0.00           H  
ATOM    564  HE3 TRP A 546      13.520  -3.623   2.888  1.00  0.00           H  
ATOM    565  HZ2 TRP A 546      18.456  -3.570   2.205  1.00  0.00           H  
ATOM    566  HZ3 TRP A 546      14.593  -1.911   1.484  1.00  0.00           H  
ATOM    567  HH2 TRP A 546      17.011  -1.886   1.150  1.00  0.00           H  
ATOM    568  N   GLN A 547      11.428  -4.240   6.262  1.00  0.00           N  
ATOM    569  CA  GLN A 547      10.003  -4.022   6.426  1.00  0.00           C  
ATOM    570  C   GLN A 547       9.438  -3.132   5.332  1.00  0.00           C  
ATOM    571  O   GLN A 547      10.163  -2.390   4.667  1.00  0.00           O  
ATOM    572  CB  GLN A 547       9.725  -3.392   7.788  1.00  0.00           C  
ATOM    573  CG  GLN A 547      10.431  -2.066   7.993  1.00  0.00           C  
ATOM    574  CD  GLN A 547      10.093  -1.431   9.321  1.00  0.00           C  
ATOM    575  OE1 GLN A 547      10.743  -1.698  10.330  1.00  0.00           O  
ATOM    576  NE2 GLN A 547       9.087  -0.572   9.328  1.00  0.00           N  
ATOM    577  H   GLN A 547      12.032  -3.466   6.231  1.00  0.00           H  
ATOM    578  HA  GLN A 547       9.513  -4.982   6.378  1.00  0.00           H  
ATOM    579  HB2 GLN A 547       8.662  -3.232   7.891  1.00  0.00           H  
ATOM    580  HB3 GLN A 547      10.055  -4.069   8.559  1.00  0.00           H  
ATOM    581  HG2 GLN A 547      11.496  -2.231   7.949  1.00  0.00           H  
ATOM    582  HG3 GLN A 547      10.139  -1.392   7.202  1.00  0.00           H  
ATOM    583 HE21 GLN A 547       8.621  -0.395   8.479  1.00  0.00           H  
ATOM    584 HE22 GLN A 547       8.849  -0.143  10.178  1.00  0.00           H  
ATOM    585  N   GLY A 548       8.134  -3.207   5.177  1.00  0.00           N  
ATOM    586  CA  GLY A 548       7.433  -2.392   4.219  1.00  0.00           C  
ATOM    587  C   GLY A 548       6.043  -2.081   4.707  1.00  0.00           C  
ATOM    588  O   GLY A 548       5.459  -2.864   5.456  1.00  0.00           O  
ATOM    589  H   GLY A 548       7.635  -3.822   5.760  1.00  0.00           H  
ATOM    590  HA2 GLY A 548       7.975  -1.469   4.075  1.00  0.00           H  
ATOM    591  HA3 GLY A 548       7.369  -2.919   3.279  1.00  0.00           H  
ATOM    592  N   GLU A 549       5.508  -0.951   4.301  1.00  0.00           N  
ATOM    593  CA  GLU A 549       4.183  -0.556   4.736  1.00  0.00           C  
ATOM    594  C   GLU A 549       3.400   0.030   3.580  1.00  0.00           C  
ATOM    595  O   GLU A 549       3.960   0.649   2.677  1.00  0.00           O  
ATOM    596  CB  GLU A 549       4.265   0.450   5.883  1.00  0.00           C  
ATOM    597  CG  GLU A 549       4.843   1.782   5.464  1.00  0.00           C  
ATOM    598  CD  GLU A 549       5.286   2.626   6.641  1.00  0.00           C  
ATOM    599  OE1 GLU A 549       6.394   2.394   7.162  1.00  0.00           O  
ATOM    600  OE2 GLU A 549       4.529   3.530   7.049  1.00  0.00           O  
ATOM    601  H   GLU A 549       6.016  -0.365   3.693  1.00  0.00           H  
ATOM    602  HA  GLU A 549       3.673  -1.443   5.083  1.00  0.00           H  
ATOM    603  HB2 GLU A 549       3.271   0.617   6.274  1.00  0.00           H  
ATOM    604  HB3 GLU A 549       4.887   0.039   6.664  1.00  0.00           H  
ATOM    605  HG2 GLU A 549       5.684   1.597   4.824  1.00  0.00           H  
ATOM    606  HG3 GLU A 549       4.089   2.326   4.913  1.00  0.00           H  
ATOM    607  N   THR A 550       2.112  -0.181   3.622  1.00  0.00           N  
ATOM    608  CA  THR A 550       1.236   0.276   2.566  1.00  0.00           C  
ATOM    609  C   THR A 550       0.398   1.458   3.030  1.00  0.00           C  
ATOM    610  O   THR A 550      -0.239   1.410   4.082  1.00  0.00           O  
ATOM    611  CB  THR A 550       0.312  -0.850   2.092  1.00  0.00           C  
ATOM    612  OG1 THR A 550       1.080  -1.908   1.503  1.00  0.00           O  
ATOM    613  CG2 THR A 550      -0.702  -0.324   1.096  1.00  0.00           C  
ATOM    614  H   THR A 550       1.729  -0.634   4.395  1.00  0.00           H  
ATOM    615  HA  THR A 550       1.851   0.586   1.734  1.00  0.00           H  
ATOM    616  HB  THR A 550      -0.216  -1.240   2.948  1.00  0.00           H  
ATOM    617  HG1 THR A 550       1.274  -2.572   2.176  1.00  0.00           H  
ATOM    618 HG21 THR A 550      -0.186   0.087   0.239  1.00  0.00           H  
ATOM    619 HG22 THR A 550      -1.347  -1.129   0.779  1.00  0.00           H  
ATOM    620 HG23 THR A 550      -1.294   0.451   1.562  1.00  0.00           H  
ATOM    621  N   TRP A 551       0.460   2.534   2.275  1.00  0.00           N  
ATOM    622  CA  TRP A 551      -0.309   3.719   2.583  1.00  0.00           C  
ATOM    623  C   TRP A 551      -1.427   3.908   1.558  1.00  0.00           C  
ATOM    624  O   TRP A 551      -1.293   3.553   0.385  1.00  0.00           O  
ATOM    625  CB  TRP A 551       0.582   4.960   2.619  1.00  0.00           C  
ATOM    626  CG  TRP A 551       1.306   5.133   3.917  1.00  0.00           C  
ATOM    627  CD1 TRP A 551       2.141   4.238   4.516  1.00  0.00           C  
ATOM    628  CD2 TRP A 551       1.258   6.277   4.776  1.00  0.00           C  
ATOM    629  NE1 TRP A 551       2.608   4.751   5.701  1.00  0.00           N  
ATOM    630  CE2 TRP A 551       2.085   6.004   5.880  1.00  0.00           C  
ATOM    631  CE3 TRP A 551       0.597   7.507   4.718  1.00  0.00           C  
ATOM    632  CZ2 TRP A 551       2.266   6.913   6.920  1.00  0.00           C  
ATOM    633  CZ3 TRP A 551       0.777   8.409   5.750  1.00  0.00           C  
ATOM    634  CH2 TRP A 551       1.607   8.108   6.837  1.00  0.00           C  
ATOM    635  H   TRP A 551       0.936   2.480   1.416  1.00  0.00           H  
ATOM    636  HA  TRP A 551      -0.753   3.577   3.558  1.00  0.00           H  
ATOM    637  HB2 TRP A 551       1.318   4.891   1.832  1.00  0.00           H  
ATOM    638  HB3 TRP A 551      -0.031   5.834   2.460  1.00  0.00           H  
ATOM    639  HD1 TRP A 551       2.382   3.267   4.112  1.00  0.00           H  
ATOM    640  HE1 TRP A 551       3.226   4.291   6.322  1.00  0.00           H  
ATOM    641  HE3 TRP A 551      -0.046   7.757   3.887  1.00  0.00           H  
ATOM    642  HZ2 TRP A 551       2.902   6.695   7.765  1.00  0.00           H  
ATOM    643  HZ3 TRP A 551       0.275   9.364   5.722  1.00  0.00           H  
ATOM    644  HH2 TRP A 551       1.719   8.843   7.621  1.00  0.00           H  
ATOM    645  N   TYR A 552      -2.517   4.472   2.034  1.00  0.00           N  
ATOM    646  CA  TYR A 552      -3.667   4.766   1.189  1.00  0.00           C  
ATOM    647  C   TYR A 552      -4.107   6.201   1.378  1.00  0.00           C  
ATOM    648  O   TYR A 552      -3.925   6.783   2.447  1.00  0.00           O  
ATOM    649  CB  TYR A 552      -4.840   3.832   1.506  1.00  0.00           C  
ATOM    650  CG  TYR A 552      -4.871   2.543   0.707  1.00  0.00           C  
ATOM    651  CD1 TYR A 552      -4.170   1.420   1.123  1.00  0.00           C  
ATOM    652  CD2 TYR A 552      -5.630   2.445  -0.453  1.00  0.00           C  
ATOM    653  CE1 TYR A 552      -4.222   0.241   0.409  1.00  0.00           C  
ATOM    654  CE2 TYR A 552      -5.690   1.266  -1.170  1.00  0.00           C  
ATOM    655  CZ  TYR A 552      -4.986   0.168  -0.734  1.00  0.00           C  
ATOM    656  OH  TYR A 552      -5.037  -1.008  -1.444  1.00  0.00           O  
ATOM    657  H   TYR A 552      -2.569   4.627   3.002  1.00  0.00           H  
ATOM    658  HA  TYR A 552      -3.370   4.623   0.163  1.00  0.00           H  
ATOM    659  HB2 TYR A 552      -4.798   3.564   2.550  1.00  0.00           H  
ATOM    660  HB3 TYR A 552      -5.765   4.359   1.318  1.00  0.00           H  
ATOM    661  HD1 TYR A 552      -3.566   1.477   2.013  1.00  0.00           H  
ATOM    662  HD2 TYR A 552      -6.180   3.309  -0.794  1.00  0.00           H  
ATOM    663  HE1 TYR A 552      -3.671  -0.623   0.752  1.00  0.00           H  
ATOM    664  HE2 TYR A 552      -6.285   1.211  -2.069  1.00  0.00           H  
ATOM    665  HH  TYR A 552      -5.218  -0.816  -2.372  1.00  0.00           H  
ATOM    666  N   TYR A 553      -4.681   6.784   0.343  1.00  0.00           N  
ATOM    667  CA  TYR A 553      -5.143   8.154   0.406  1.00  0.00           C  
ATOM    668  C   TYR A 553      -6.532   8.252  -0.196  1.00  0.00           C  
ATOM    669  O   TYR A 553      -6.785   7.712  -1.277  1.00  0.00           O  
ATOM    670  CB  TYR A 553      -4.173   9.068  -0.355  1.00  0.00           C  
ATOM    671  CG  TYR A 553      -2.720   8.810  -0.020  1.00  0.00           C  
ATOM    672  CD1 TYR A 553      -1.996   7.839  -0.703  1.00  0.00           C  
ATOM    673  CD2 TYR A 553      -2.080   9.515   0.990  1.00  0.00           C  
ATOM    674  CE1 TYR A 553      -0.679   7.582  -0.391  1.00  0.00           C  
ATOM    675  CE2 TYR A 553      -0.761   9.262   1.309  1.00  0.00           C  
ATOM    676  CZ  TYR A 553      -0.067   8.294   0.616  1.00  0.00           C  
ATOM    677  OH  TYR A 553       1.247   8.038   0.927  1.00  0.00           O  
ATOM    678  H   TYR A 553      -4.743   6.308  -0.512  1.00  0.00           H  
ATOM    679  HA  TYR A 553      -5.181   8.452   1.441  1.00  0.00           H  
ATOM    680  HB2 TYR A 553      -4.301   8.917  -1.416  1.00  0.00           H  
ATOM    681  HB3 TYR A 553      -4.393  10.097  -0.111  1.00  0.00           H  
ATOM    682  HD1 TYR A 553      -2.480   7.283  -1.494  1.00  0.00           H  
ATOM    683  HD2 TYR A 553      -2.629  10.272   1.532  1.00  0.00           H  
ATOM    684  HE1 TYR A 553      -0.135   6.822  -0.931  1.00  0.00           H  
ATOM    685  HE2 TYR A 553      -0.280   9.819   2.098  1.00  0.00           H  
ATOM    686  HH  TYR A 553       1.754   7.936   0.102  1.00  0.00           H  
ATOM    687  N   GLY A 554      -7.432   8.909   0.521  1.00  0.00           N  
ATOM    688  CA  GLY A 554      -8.765   9.128   0.010  1.00  0.00           C  
ATOM    689  C   GLY A 554      -8.746   9.917  -1.278  1.00  0.00           C  
ATOM    690  O   GLY A 554      -7.896  10.794  -1.455  1.00  0.00           O  
ATOM    691  H   GLY A 554      -7.190   9.238   1.415  1.00  0.00           H  
ATOM    692  HA2 GLY A 554      -9.235   8.172  -0.175  1.00  0.00           H  
ATOM    693  HA3 GLY A 554      -9.342   9.669   0.746  1.00  0.00           H  
ATOM    694  N   PRO A 555      -9.659   9.607  -2.208  1.00  0.00           N  
ATOM    695  CA  PRO A 555      -9.733  10.274  -3.507  1.00  0.00           C  
ATOM    696  C   PRO A 555      -9.828  11.788  -3.375  1.00  0.00           C  
ATOM    697  O   PRO A 555      -9.375  12.531  -4.245  1.00  0.00           O  
ATOM    698  CB  PRO A 555     -10.996   9.696  -4.160  1.00  0.00           C  
ATOM    699  CG  PRO A 555     -11.701   8.920  -3.096  1.00  0.00           C  
ATOM    700  CD  PRO A 555     -10.669   8.555  -2.071  1.00  0.00           C  
ATOM    701  HA  PRO A 555      -8.875  10.034  -4.109  1.00  0.00           H  
ATOM    702  HB2 PRO A 555     -11.612  10.501  -4.531  1.00  0.00           H  
ATOM    703  HB3 PRO A 555     -10.708   9.056  -4.978  1.00  0.00           H  
ATOM    704  HG2 PRO A 555     -12.474   9.523  -2.648  1.00  0.00           H  
ATOM    705  HG3 PRO A 555     -12.131   8.025  -3.524  1.00  0.00           H  
ATOM    706  HD2 PRO A 555     -11.101   8.563  -1.081  1.00  0.00           H  
ATOM    707  HD3 PRO A 555     -10.243   7.585  -2.290  1.00  0.00           H  
ATOM    708  N   CYS A 556     -10.415  12.231  -2.280  1.00  0.00           N  
ATOM    709  CA  CYS A 556     -10.437  13.643  -1.935  1.00  0.00           C  
ATOM    710  C   CYS A 556     -10.318  13.839  -0.423  1.00  0.00           C  
ATOM    711  O   CYS A 556      -9.883  14.893   0.039  1.00  0.00           O  
ATOM    712  CB  CYS A 556     -11.720  14.290  -2.457  1.00  0.00           C  
ATOM    713  SG  CYS A 556     -13.218  13.348  -2.085  1.00  0.00           S  
ATOM    714  H   CYS A 556     -10.859  11.589  -1.697  1.00  0.00           H  
ATOM    715  HA  CYS A 556      -9.590  14.111  -2.413  1.00  0.00           H  
ATOM    716  HB2 CYS A 556     -11.828  15.268  -2.013  1.00  0.00           H  
ATOM    717  HB3 CYS A 556     -11.653  14.393  -3.530  1.00  0.00           H  
ATOM    718  HG  CYS A 556     -13.517  12.625  -3.158  1.00  0.00           H  
ATOM    719  N   GLY A 557     -10.709  12.822   0.342  1.00  0.00           N  
ATOM    720  CA  GLY A 557     -10.692  12.933   1.790  1.00  0.00           C  
ATOM    721  C   GLY A 557      -9.317  12.735   2.407  1.00  0.00           C  
ATOM    722  O   GLY A 557      -8.290  13.007   1.778  1.00  0.00           O  
ATOM    723  H   GLY A 557     -11.031  11.997  -0.070  1.00  0.00           H  
ATOM    724  HA2 GLY A 557     -11.051  13.912   2.063  1.00  0.00           H  
ATOM    725  HA3 GLY A 557     -11.365  12.193   2.199  1.00  0.00           H  
ATOM    726  N   LYS A 558      -9.314  12.261   3.650  1.00  0.00           N  
ATOM    727  CA  LYS A 558      -8.082  12.080   4.416  1.00  0.00           C  
ATOM    728  C   LYS A 558      -7.289  10.873   3.909  1.00  0.00           C  
ATOM    729  O   LYS A 558      -7.686  10.215   2.949  1.00  0.00           O  
ATOM    730  CB  LYS A 558      -8.384  11.916   5.916  1.00  0.00           C  
ATOM    731  CG  LYS A 558      -8.877  10.530   6.321  1.00  0.00           C  
ATOM    732  CD  LYS A 558     -10.374  10.357   6.121  1.00  0.00           C  
ATOM    733  CE  LYS A 558     -11.167  11.145   7.149  1.00  0.00           C  
ATOM    734  NZ  LYS A 558     -12.629  10.955   6.980  1.00  0.00           N  
ATOM    735  H   LYS A 558     -10.176  12.033   4.050  1.00  0.00           H  
ATOM    736  HA  LYS A 558      -7.479  12.965   4.279  1.00  0.00           H  
ATOM    737  HB2 LYS A 558      -7.486  12.125   6.473  1.00  0.00           H  
ATOM    738  HB3 LYS A 558      -9.140  12.634   6.193  1.00  0.00           H  
ATOM    739  HG2 LYS A 558      -8.363   9.791   5.725  1.00  0.00           H  
ATOM    740  HG3 LYS A 558      -8.645  10.372   7.363  1.00  0.00           H  
ATOM    741  HD2 LYS A 558     -10.640  10.699   5.133  1.00  0.00           H  
ATOM    742  HD3 LYS A 558     -10.618   9.310   6.220  1.00  0.00           H  
ATOM    743  HE2 LYS A 558     -10.882  10.809   8.134  1.00  0.00           H  
ATOM    744  HE3 LYS A 558     -10.933  12.193   7.044  1.00  0.00           H  
ATOM    745  HZ1 LYS A 558     -12.888   9.966   7.167  1.00  0.00           H  
ATOM    746  HZ2 LYS A 558     -13.152  11.569   7.636  1.00  0.00           H  
ATOM    747  HZ3 LYS A 558     -12.910  11.195   6.010  1.00  0.00           H  
ATOM    748  N   ARG A 559      -6.170  10.582   4.562  1.00  0.00           N  
ATOM    749  CA  ARG A 559      -5.354   9.442   4.178  1.00  0.00           C  
ATOM    750  C   ARG A 559      -5.275   8.434   5.316  1.00  0.00           C  
ATOM    751  O   ARG A 559      -5.164   8.801   6.486  1.00  0.00           O  
ATOM    752  CB  ARG A 559      -3.943   9.864   3.740  1.00  0.00           C  
ATOM    753  CG  ARG A 559      -3.043  10.378   4.857  1.00  0.00           C  
ATOM    754  CD  ARG A 559      -3.319  11.838   5.183  1.00  0.00           C  
ATOM    755  NE  ARG A 559      -3.093  12.706   4.029  1.00  0.00           N  
ATOM    756  CZ  ARG A 559      -3.754  13.843   3.806  1.00  0.00           C  
ATOM    757  NH1 ARG A 559      -4.674  14.264   4.667  1.00  0.00           N  
ATOM    758  NH2 ARG A 559      -3.487  14.563   2.724  1.00  0.00           N  
ATOM    759  H   ARG A 559      -5.905  11.127   5.329  1.00  0.00           H  
ATOM    760  HA  ARG A 559      -5.846   8.966   3.343  1.00  0.00           H  
ATOM    761  HB2 ARG A 559      -3.456   9.014   3.287  1.00  0.00           H  
ATOM    762  HB3 ARG A 559      -4.036  10.644   2.999  1.00  0.00           H  
ATOM    763  HG2 ARG A 559      -3.211   9.783   5.741  1.00  0.00           H  
ATOM    764  HG3 ARG A 559      -2.015  10.274   4.547  1.00  0.00           H  
ATOM    765  HD2 ARG A 559      -4.344  11.936   5.498  1.00  0.00           H  
ATOM    766  HD3 ARG A 559      -2.666  12.145   5.986  1.00  0.00           H  
ATOM    767  HE  ARG A 559      -2.404  12.424   3.384  1.00  0.00           H  
ATOM    768 HH11 ARG A 559      -4.875  13.733   5.493  1.00  0.00           H  
ATOM    769 HH12 ARG A 559      -5.174  15.119   4.493  1.00  0.00           H  
ATOM    770 HH21 ARG A 559      -2.789  14.255   2.070  1.00  0.00           H  
ATOM    771 HH22 ARG A 559      -3.977  15.423   2.555  1.00  0.00           H  
ATOM    772  N   MET A 560      -5.358   7.170   4.954  1.00  0.00           N  
ATOM    773  CA  MET A 560      -5.327   6.093   5.927  1.00  0.00           C  
ATOM    774  C   MET A 560      -4.250   5.083   5.571  1.00  0.00           C  
ATOM    775  O   MET A 560      -3.975   4.845   4.401  1.00  0.00           O  
ATOM    776  CB  MET A 560      -6.687   5.387   6.019  1.00  0.00           C  
ATOM    777  CG  MET A 560      -7.846   6.292   6.429  1.00  0.00           C  
ATOM    778  SD  MET A 560      -8.414   7.370   5.098  1.00  0.00           S  
ATOM    779  CE  MET A 560      -8.755   6.171   3.814  1.00  0.00           C  
ATOM    780  H   MET A 560      -5.446   6.977   3.996  1.00  0.00           H  
ATOM    781  HA  MET A 560      -5.094   6.526   6.885  1.00  0.00           H  
ATOM    782  HB2 MET A 560      -6.919   4.959   5.057  1.00  0.00           H  
ATOM    783  HB3 MET A 560      -6.611   4.589   6.744  1.00  0.00           H  
ATOM    784  HG2 MET A 560      -8.674   5.678   6.748  1.00  0.00           H  
ATOM    785  HG3 MET A 560      -7.524   6.909   7.256  1.00  0.00           H  
ATOM    786  HE1 MET A 560      -9.436   5.423   4.192  1.00  0.00           H  
ATOM    787  HE2 MET A 560      -9.200   6.669   2.966  1.00  0.00           H  
ATOM    788  HE3 MET A 560      -7.832   5.697   3.512  1.00  0.00           H  
ATOM    789  N   LYS A 561      -3.649   4.480   6.579  1.00  0.00           N  
ATOM    790  CA  LYS A 561      -2.666   3.439   6.352  1.00  0.00           C  
ATOM    791  C   LYS A 561      -2.937   2.267   7.286  1.00  0.00           C  
ATOM    792  O   LYS A 561      -2.150   1.325   7.387  1.00  0.00           O  
ATOM    793  CB  LYS A 561      -1.237   3.971   6.509  1.00  0.00           C  
ATOM    794  CG  LYS A 561      -0.932   4.645   7.844  1.00  0.00           C  
ATOM    795  CD  LYS A 561      -0.534   3.647   8.921  1.00  0.00           C  
ATOM    796  CE  LYS A 561       0.822   3.014   8.639  1.00  0.00           C  
ATOM    797  NZ  LYS A 561       1.235   2.080   9.721  1.00  0.00           N  
ATOM    798  H   LYS A 561      -3.903   4.701   7.498  1.00  0.00           H  
ATOM    799  HA  LYS A 561      -2.797   3.098   5.335  1.00  0.00           H  
ATOM    800  HB2 LYS A 561      -0.564   3.143   6.389  1.00  0.00           H  
ATOM    801  HB3 LYS A 561      -1.049   4.685   5.724  1.00  0.00           H  
ATOM    802  HG2 LYS A 561      -0.119   5.342   7.702  1.00  0.00           H  
ATOM    803  HG3 LYS A 561      -1.809   5.180   8.171  1.00  0.00           H  
ATOM    804  HD2 LYS A 561      -0.491   4.155   9.871  1.00  0.00           H  
ATOM    805  HD3 LYS A 561      -1.281   2.868   8.960  1.00  0.00           H  
ATOM    806  HE2 LYS A 561       0.765   2.469   7.710  1.00  0.00           H  
ATOM    807  HE3 LYS A 561       1.559   3.799   8.551  1.00  0.00           H  
ATOM    808  HZ1 LYS A 561       0.528   1.322   9.830  1.00  0.00           H  
ATOM    809  HZ2 LYS A 561       2.154   1.649   9.493  1.00  0.00           H  
ATOM    810  HZ3 LYS A 561       1.321   2.589  10.624  1.00  0.00           H  
ATOM    811  N   GLN A 562      -4.074   2.339   7.960  1.00  0.00           N  
ATOM    812  CA  GLN A 562      -4.531   1.266   8.819  1.00  0.00           C  
ATOM    813  C   GLN A 562      -5.866   0.746   8.314  1.00  0.00           C  
ATOM    814  O   GLN A 562      -6.695   1.516   7.827  1.00  0.00           O  
ATOM    815  CB  GLN A 562      -4.692   1.762  10.254  1.00  0.00           C  
ATOM    816  CG  GLN A 562      -3.411   2.264  10.894  1.00  0.00           C  
ATOM    817  CD  GLN A 562      -2.399   1.164  11.165  1.00  0.00           C  
ATOM    818  OE1 GLN A 562      -1.190   1.390  11.115  1.00  0.00           O  
ATOM    819  NE2 GLN A 562      -2.877  -0.030  11.477  1.00  0.00           N  
ATOM    820  H   GLN A 562      -4.625   3.143   7.867  1.00  0.00           H  
ATOM    821  HA  GLN A 562      -3.804   0.469   8.793  1.00  0.00           H  
ATOM    822  HB2 GLN A 562      -5.400   2.572  10.254  1.00  0.00           H  
ATOM    823  HB3 GLN A 562      -5.081   0.959  10.858  1.00  0.00           H  
ATOM    824  HG2 GLN A 562      -2.958   2.992  10.238  1.00  0.00           H  
ATOM    825  HG3 GLN A 562      -3.665   2.737  11.829  1.00  0.00           H  
ATOM    826 HE21 GLN A 562      -3.847  -0.147  11.519  1.00  0.00           H  
ATOM    827 HE22 GLN A 562      -2.238  -0.753  11.650  1.00  0.00           H  
ATOM    828  N   PHE A 563      -6.072  -0.550   8.450  1.00  0.00           N  
ATOM    829  CA  PHE A 563      -7.321  -1.185   8.054  1.00  0.00           C  
ATOM    830  C   PHE A 563      -8.518  -0.593   8.808  1.00  0.00           C  
ATOM    831  O   PHE A 563      -9.504  -0.206   8.182  1.00  0.00           O  
ATOM    832  CB  PHE A 563      -7.234  -2.693   8.287  1.00  0.00           C  
ATOM    833  CG  PHE A 563      -8.408  -3.462   7.756  1.00  0.00           C  
ATOM    834  CD1 PHE A 563      -8.823  -3.299   6.444  1.00  0.00           C  
ATOM    835  CD2 PHE A 563      -9.084  -4.362   8.561  1.00  0.00           C  
ATOM    836  CE1 PHE A 563      -9.888  -4.019   5.945  1.00  0.00           C  
ATOM    837  CE2 PHE A 563     -10.155  -5.083   8.069  1.00  0.00           C  
ATOM    838  CZ  PHE A 563     -10.557  -4.912   6.758  1.00  0.00           C  
ATOM    839  H   PHE A 563      -5.356  -1.106   8.823  1.00  0.00           H  
ATOM    840  HA  PHE A 563      -7.458  -1.006   6.998  1.00  0.00           H  
ATOM    841  HB2 PHE A 563      -6.345  -3.074   7.807  1.00  0.00           H  
ATOM    842  HB3 PHE A 563      -7.168  -2.877   9.351  1.00  0.00           H  
ATOM    843  HD1 PHE A 563      -8.308  -2.593   5.811  1.00  0.00           H  
ATOM    844  HD2 PHE A 563      -8.771  -4.495   9.586  1.00  0.00           H  
ATOM    845  HE1 PHE A 563     -10.203  -3.878   4.923  1.00  0.00           H  
ATOM    846  HE2 PHE A 563     -10.677  -5.777   8.707  1.00  0.00           H  
ATOM    847  HZ  PHE A 563     -11.391  -5.477   6.369  1.00  0.00           H  
ATOM    848  N   PRO A 564      -8.452  -0.484  10.158  1.00  0.00           N  
ATOM    849  CA  PRO A 564      -9.557   0.066  10.955  1.00  0.00           C  
ATOM    850  C   PRO A 564      -9.841   1.529  10.627  1.00  0.00           C  
ATOM    851  O   PRO A 564     -10.892   2.061  10.981  1.00  0.00           O  
ATOM    852  CB  PRO A 564      -9.073  -0.073  12.400  1.00  0.00           C  
ATOM    853  CG  PRO A 564      -7.592  -0.158  12.295  1.00  0.00           C  
ATOM    854  CD  PRO A 564      -7.321  -0.885  11.016  1.00  0.00           C  
ATOM    855  HA  PRO A 564     -10.461  -0.510  10.820  1.00  0.00           H  
ATOM    856  HB2 PRO A 564      -9.381   0.790  12.971  1.00  0.00           H  
ATOM    857  HB3 PRO A 564      -9.488  -0.969  12.838  1.00  0.00           H  
ATOM    858  HG2 PRO A 564      -7.166   0.834  12.260  1.00  0.00           H  
ATOM    859  HG3 PRO A 564      -7.193  -0.709  13.126  1.00  0.00           H  
ATOM    860  HD2 PRO A 564      -6.380  -0.564  10.591  1.00  0.00           H  
ATOM    861  HD3 PRO A 564      -7.318  -1.951  11.179  1.00  0.00           H  
ATOM    862  N   GLU A 565      -8.915   2.165   9.923  1.00  0.00           N  
ATOM    863  CA  GLU A 565      -9.085   3.541   9.479  1.00  0.00           C  
ATOM    864  C   GLU A 565      -9.763   3.591   8.108  1.00  0.00           C  
ATOM    865  O   GLU A 565     -10.386   4.585   7.740  1.00  0.00           O  
ATOM    866  CB  GLU A 565      -7.730   4.244   9.449  1.00  0.00           C  
ATOM    867  CG  GLU A 565      -7.007   4.218  10.791  1.00  0.00           C  
ATOM    868  CD  GLU A 565      -7.698   5.028  11.867  1.00  0.00           C  
ATOM    869  OE1 GLU A 565      -7.466   6.253  11.935  1.00  0.00           O  
ATOM    870  OE2 GLU A 565      -8.455   4.439  12.665  1.00  0.00           O  
ATOM    871  H   GLU A 565      -8.053   1.726   9.749  1.00  0.00           H  
ATOM    872  HA  GLU A 565      -9.719   4.039  10.197  1.00  0.00           H  
ATOM    873  HB2 GLU A 565      -7.102   3.760   8.716  1.00  0.00           H  
ATOM    874  HB3 GLU A 565      -7.876   5.274   9.162  1.00  0.00           H  
ATOM    875  HG2 GLU A 565      -6.951   3.195  11.129  1.00  0.00           H  
ATOM    876  HG3 GLU A 565      -6.010   4.606  10.656  1.00  0.00           H  
ATOM    877  N   VAL A 566      -9.614   2.525   7.344  1.00  0.00           N  
ATOM    878  CA  VAL A 566     -10.276   2.432   6.051  1.00  0.00           C  
ATOM    879  C   VAL A 566     -11.754   2.079   6.230  1.00  0.00           C  
ATOM    880  O   VAL A 566     -12.628   2.695   5.618  1.00  0.00           O  
ATOM    881  CB  VAL A 566      -9.583   1.411   5.121  1.00  0.00           C  
ATOM    882  CG1 VAL A 566     -10.452   1.104   3.909  1.00  0.00           C  
ATOM    883  CG2 VAL A 566      -8.223   1.943   4.677  1.00  0.00           C  
ATOM    884  H   VAL A 566      -9.076   1.773   7.668  1.00  0.00           H  
ATOM    885  HA  VAL A 566     -10.213   3.405   5.585  1.00  0.00           H  
ATOM    886  HB  VAL A 566      -9.428   0.495   5.671  1.00  0.00           H  
ATOM    887 HG11 VAL A 566     -10.637   2.015   3.358  1.00  0.00           H  
ATOM    888 HG12 VAL A 566      -9.948   0.393   3.272  1.00  0.00           H  
ATOM    889 HG13 VAL A 566     -11.394   0.687   4.239  1.00  0.00           H  
ATOM    890 HG21 VAL A 566      -7.598   2.107   5.542  1.00  0.00           H  
ATOM    891 HG22 VAL A 566      -7.749   1.225   4.023  1.00  0.00           H  
ATOM    892 HG23 VAL A 566      -8.354   2.879   4.148  1.00  0.00           H  
ATOM    893  N   ILE A 567     -12.024   1.106   7.100  1.00  0.00           N  
ATOM    894  CA  ILE A 567     -13.400   0.659   7.371  1.00  0.00           C  
ATOM    895  C   ILE A 567     -14.284   1.815   7.838  1.00  0.00           C  
ATOM    896  O   ILE A 567     -15.478   1.860   7.544  1.00  0.00           O  
ATOM    897  CB  ILE A 567     -13.446  -0.455   8.438  1.00  0.00           C  
ATOM    898  CG1 ILE A 567     -12.319  -1.452   8.211  1.00  0.00           C  
ATOM    899  CG2 ILE A 567     -14.787  -1.172   8.397  1.00  0.00           C  
ATOM    900  CD1 ILE A 567     -12.304  -2.026   6.815  1.00  0.00           C  
ATOM    901  H   ILE A 567     -11.274   0.645   7.547  1.00  0.00           H  
ATOM    902  HA  ILE A 567     -13.806   0.262   6.452  1.00  0.00           H  
ATOM    903  HB  ILE A 567     -13.331  -0.002   9.411  1.00  0.00           H  
ATOM    904 HG12 ILE A 567     -11.372  -0.957   8.379  1.00  0.00           H  
ATOM    905 HG13 ILE A 567     -12.425  -2.271   8.905  1.00  0.00           H  
ATOM    906 HG21 ILE A 567     -14.910  -1.646   7.432  1.00  0.00           H  
ATOM    907 HG22 ILE A 567     -14.818  -1.923   9.171  1.00  0.00           H  
ATOM    908 HG23 ILE A 567     -15.583  -0.459   8.551  1.00  0.00           H  
ATOM    909 HD11 ILE A 567     -12.151  -1.229   6.102  1.00  0.00           H  
ATOM    910 HD12 ILE A 567     -11.502  -2.742   6.730  1.00  0.00           H  
ATOM    911 HD13 ILE A 567     -13.246  -2.513   6.616  1.00  0.00           H  
ATOM    912  N   LYS A 568     -13.679   2.761   8.540  1.00  0.00           N  
ATOM    913  CA  LYS A 568     -14.433   3.909   9.024  1.00  0.00           C  
ATOM    914  C   LYS A 568     -14.761   4.866   7.887  1.00  0.00           C  
ATOM    915  O   LYS A 568     -15.856   5.404   7.832  1.00  0.00           O  
ATOM    916  CB  LYS A 568     -13.708   4.629  10.161  1.00  0.00           C  
ATOM    917  CG  LYS A 568     -12.282   4.999   9.837  1.00  0.00           C  
ATOM    918  CD  LYS A 568     -11.597   5.757  10.969  1.00  0.00           C  
ATOM    919  CE  LYS A 568     -11.441   4.911  12.227  1.00  0.00           C  
ATOM    920  NZ  LYS A 568     -12.658   4.920  13.085  1.00  0.00           N  
ATOM    921  H   LYS A 568     -12.723   2.685   8.737  1.00  0.00           H  
ATOM    922  HA  LYS A 568     -15.368   3.526   9.410  1.00  0.00           H  
ATOM    923  HB2 LYS A 568     -14.246   5.535  10.397  1.00  0.00           H  
ATOM    924  HB3 LYS A 568     -13.703   3.988  11.028  1.00  0.00           H  
ATOM    925  HG2 LYS A 568     -11.731   4.089   9.639  1.00  0.00           H  
ATOM    926  HG3 LYS A 568     -12.279   5.618   8.951  1.00  0.00           H  
ATOM    927  HD2 LYS A 568     -10.618   6.064  10.636  1.00  0.00           H  
ATOM    928  HD3 LYS A 568     -12.184   6.631  11.205  1.00  0.00           H  
ATOM    929  HE2 LYS A 568     -11.231   3.894  11.933  1.00  0.00           H  
ATOM    930  HE3 LYS A 568     -10.608   5.295  12.797  1.00  0.00           H  
ATOM    931  HZ1 LYS A 568     -13.482   4.588  12.551  1.00  0.00           H  
ATOM    932  HZ2 LYS A 568     -12.517   4.297  13.908  1.00  0.00           H  
ATOM    933  HZ3 LYS A 568     -12.847   5.883  13.429  1.00  0.00           H  
ATOM    934  N   TYR A 569     -13.825   5.047   6.959  1.00  0.00           N  
ATOM    935  CA  TYR A 569     -14.014   5.958   5.833  1.00  0.00           C  
ATOM    936  C   TYR A 569     -15.218   5.511   5.019  1.00  0.00           C  
ATOM    937  O   TYR A 569     -16.056   6.321   4.618  1.00  0.00           O  
ATOM    938  CB  TYR A 569     -12.751   5.965   4.957  1.00  0.00           C  
ATOM    939  CG  TYR A 569     -12.741   6.985   3.828  1.00  0.00           C  
ATOM    940  CD1 TYR A 569     -13.542   6.831   2.700  1.00  0.00           C  
ATOM    941  CD2 TYR A 569     -11.899   8.087   3.881  1.00  0.00           C  
ATOM    942  CE1 TYR A 569     -13.503   7.747   1.664  1.00  0.00           C  
ATOM    943  CE2 TYR A 569     -11.857   9.010   2.852  1.00  0.00           C  
ATOM    944  CZ  TYR A 569     -12.659   8.835   1.747  1.00  0.00           C  
ATOM    945  OH  TYR A 569     -12.610   9.748   0.715  1.00  0.00           O  
ATOM    946  H   TYR A 569     -12.996   4.523   7.014  1.00  0.00           H  
ATOM    947  HA  TYR A 569     -14.194   6.950   6.221  1.00  0.00           H  
ATOM    948  HB2 TYR A 569     -11.897   6.170   5.583  1.00  0.00           H  
ATOM    949  HB3 TYR A 569     -12.632   4.985   4.515  1.00  0.00           H  
ATOM    950  HD1 TYR A 569     -14.205   5.980   2.640  1.00  0.00           H  
ATOM    951  HD2 TYR A 569     -11.269   8.223   4.746  1.00  0.00           H  
ATOM    952  HE1 TYR A 569     -14.133   7.608   0.796  1.00  0.00           H  
ATOM    953  HE2 TYR A 569     -11.196   9.862   2.919  1.00  0.00           H  
ATOM    954  HH  TYR A 569     -13.510   9.982   0.455  1.00  0.00           H  
ATOM    955  N   LEU A 570     -15.300   4.208   4.813  1.00  0.00           N  
ATOM    956  CA  LEU A 570     -16.359   3.612   4.019  1.00  0.00           C  
ATOM    957  C   LEU A 570     -17.698   3.743   4.735  1.00  0.00           C  
ATOM    958  O   LEU A 570     -18.725   4.002   4.116  1.00  0.00           O  
ATOM    959  CB  LEU A 570     -16.038   2.139   3.759  1.00  0.00           C  
ATOM    960  CG  LEU A 570     -14.600   1.865   3.310  1.00  0.00           C  
ATOM    961  CD1 LEU A 570     -14.392   0.386   3.048  1.00  0.00           C  
ATOM    962  CD2 LEU A 570     -14.255   2.684   2.075  1.00  0.00           C  
ATOM    963  H   LEU A 570     -14.636   3.619   5.234  1.00  0.00           H  
ATOM    964  HA  LEU A 570     -16.410   4.136   3.077  1.00  0.00           H  
ATOM    965  HB2 LEU A 570     -16.222   1.587   4.669  1.00  0.00           H  
ATOM    966  HB3 LEU A 570     -16.707   1.775   2.995  1.00  0.00           H  
ATOM    967  HG  LEU A 570     -13.924   2.158   4.101  1.00  0.00           H  
ATOM    968 HD11 LEU A 570     -15.029   0.071   2.236  1.00  0.00           H  
ATOM    969 HD12 LEU A 570     -13.360   0.208   2.785  1.00  0.00           H  
ATOM    970 HD13 LEU A 570     -14.638  -0.175   3.937  1.00  0.00           H  
ATOM    971 HD21 LEU A 570     -14.338   3.735   2.308  1.00  0.00           H  
ATOM    972 HD22 LEU A 570     -13.243   2.464   1.770  1.00  0.00           H  
ATOM    973 HD23 LEU A 570     -14.936   2.436   1.274  1.00  0.00           H  
ATOM    974  N   SER A 571     -17.668   3.562   6.047  1.00  0.00           N  
ATOM    975  CA  SER A 571     -18.867   3.639   6.868  1.00  0.00           C  
ATOM    976  C   SER A 571     -19.358   5.081   7.028  1.00  0.00           C  
ATOM    977  O   SER A 571     -20.561   5.337   7.038  1.00  0.00           O  
ATOM    978  CB  SER A 571     -18.578   3.029   8.235  1.00  0.00           C  
ATOM    979  OG  SER A 571     -18.161   1.678   8.108  1.00  0.00           O  
ATOM    980  H   SER A 571     -16.813   3.359   6.478  1.00  0.00           H  
ATOM    981  HA  SER A 571     -19.638   3.059   6.384  1.00  0.00           H  
ATOM    982  HB2 SER A 571     -17.787   3.589   8.712  1.00  0.00           H  
ATOM    983  HB3 SER A 571     -19.468   3.066   8.844  1.00  0.00           H  
ATOM    984  HG  SER A 571     -17.267   1.587   8.469  1.00  0.00           H  
ATOM    985  N   ARG A 572     -18.421   6.013   7.158  1.00  0.00           N  
ATOM    986  CA  ARG A 572     -18.755   7.419   7.375  1.00  0.00           C  
ATOM    987  C   ARG A 572     -19.233   8.073   6.087  1.00  0.00           C  
ATOM    988  O   ARG A 572     -19.970   9.058   6.113  1.00  0.00           O  
ATOM    989  CB  ARG A 572     -17.538   8.170   7.923  1.00  0.00           C  
ATOM    990  CG  ARG A 572     -17.061   7.631   9.261  1.00  0.00           C  
ATOM    991  CD  ARG A 572     -15.721   8.217   9.672  1.00  0.00           C  
ATOM    992  NE  ARG A 572     -15.818   9.629  10.031  1.00  0.00           N  
ATOM    993  CZ  ARG A 572     -14.777  10.377  10.386  1.00  0.00           C  
ATOM    994  NH1 ARG A 572     -13.553   9.861  10.388  1.00  0.00           N  
ATOM    995  NH2 ARG A 572     -14.957  11.644  10.734  1.00  0.00           N  
ATOM    996  H   ARG A 572     -17.475   5.748   7.116  1.00  0.00           H  
ATOM    997  HA  ARG A 572     -19.550   7.461   8.103  1.00  0.00           H  
ATOM    998  HB2 ARG A 572     -16.728   8.085   7.213  1.00  0.00           H  
ATOM    999  HB3 ARG A 572     -17.793   9.211   8.045  1.00  0.00           H  
ATOM   1000  HG2 ARG A 572     -17.793   7.870  10.017  1.00  0.00           H  
ATOM   1001  HG3 ARG A 572     -16.962   6.559   9.179  1.00  0.00           H  
ATOM   1002  HD2 ARG A 572     -15.349   7.665  10.524  1.00  0.00           H  
ATOM   1003  HD3 ARG A 572     -15.029   8.110   8.850  1.00  0.00           H  
ATOM   1004  HE  ARG A 572     -16.716  10.036  10.023  1.00  0.00           H  
ATOM   1005 HH11 ARG A 572     -13.407   8.906  10.118  1.00  0.00           H  
ATOM   1006 HH12 ARG A 572     -12.770  10.418  10.676  1.00  0.00           H  
ATOM   1007 HH21 ARG A 572     -15.878  12.042  10.732  1.00  0.00           H  
ATOM   1008 HH22 ARG A 572     -14.173  12.211  11.001  1.00  0.00           H  
ATOM   1009  N   ASN A 573     -18.815   7.518   4.964  1.00  0.00           N  
ATOM   1010  CA  ASN A 573     -19.184   8.053   3.661  1.00  0.00           C  
ATOM   1011  C   ASN A 573     -19.997   7.026   2.885  1.00  0.00           C  
ATOM   1012  O   ASN A 573     -20.444   6.029   3.449  1.00  0.00           O  
ATOM   1013  CB  ASN A 573     -17.927   8.438   2.875  1.00  0.00           C  
ATOM   1014  CG  ASN A 573     -17.147   9.563   3.528  1.00  0.00           C  
ATOM   1015  OD1 ASN A 573     -17.355  10.740   3.225  1.00  0.00           O  
ATOM   1016  ND2 ASN A 573     -16.251   9.210   4.440  1.00  0.00           N  
ATOM   1017  H   ASN A 573     -18.247   6.717   5.008  1.00  0.00           H  
ATOM   1018  HA  ASN A 573     -19.788   8.934   3.819  1.00  0.00           H  
ATOM   1019  HB2 ASN A 573     -17.281   7.577   2.804  1.00  0.00           H  
ATOM   1020  HB3 ASN A 573     -18.214   8.751   1.882  1.00  0.00           H  
ATOM   1021 HD21 ASN A 573     -16.145   8.252   4.640  1.00  0.00           H  
ATOM   1022 HD22 ASN A 573     -15.728   9.917   4.875  1.00  0.00           H  
ATOM   1023  N   VAL A 574     -20.208   7.276   1.602  1.00  0.00           N  
ATOM   1024  CA  VAL A 574     -20.882   6.315   0.744  1.00  0.00           C  
ATOM   1025  C   VAL A 574     -19.952   5.892  -0.386  1.00  0.00           C  
ATOM   1026  O   VAL A 574     -19.543   6.717  -1.205  1.00  0.00           O  
ATOM   1027  CB  VAL A 574     -22.182   6.898   0.143  1.00  0.00           C  
ATOM   1028  CG1 VAL A 574     -22.897   5.863  -0.713  1.00  0.00           C  
ATOM   1029  CG2 VAL A 574     -23.103   7.407   1.242  1.00  0.00           C  
ATOM   1030  H   VAL A 574     -19.903   8.127   1.222  1.00  0.00           H  
ATOM   1031  HA  VAL A 574     -21.135   5.449   1.339  1.00  0.00           H  
ATOM   1032  HB  VAL A 574     -21.918   7.733  -0.490  1.00  0.00           H  
ATOM   1033 HG11 VAL A 574     -23.143   5.003  -0.107  1.00  0.00           H  
ATOM   1034 HG12 VAL A 574     -23.803   6.292  -1.115  1.00  0.00           H  
ATOM   1035 HG13 VAL A 574     -22.251   5.558  -1.524  1.00  0.00           H  
ATOM   1036 HG21 VAL A 574     -22.610   8.197   1.789  1.00  0.00           H  
ATOM   1037 HG22 VAL A 574     -24.013   7.789   0.800  1.00  0.00           H  
ATOM   1038 HG23 VAL A 574     -23.342   6.597   1.914  1.00  0.00           H  
ATOM   1039  N   VAL A 575     -19.614   4.610  -0.419  1.00  0.00           N  
ATOM   1040  CA  VAL A 575     -18.733   4.068  -1.444  1.00  0.00           C  
ATOM   1041  C   VAL A 575     -19.253   2.711  -1.909  1.00  0.00           C  
ATOM   1042  O   VAL A 575     -19.364   1.774  -1.115  1.00  0.00           O  
ATOM   1043  CB  VAL A 575     -17.283   3.901  -0.930  1.00  0.00           C  
ATOM   1044  CG1 VAL A 575     -16.367   3.475  -2.060  1.00  0.00           C  
ATOM   1045  CG2 VAL A 575     -16.763   5.181  -0.296  1.00  0.00           C  
ATOM   1046  H   VAL A 575     -19.966   4.006   0.272  1.00  0.00           H  
ATOM   1047  HA  VAL A 575     -18.726   4.751  -2.280  1.00  0.00           H  
ATOM   1048  HB  VAL A 575     -17.277   3.125  -0.178  1.00  0.00           H  
ATOM   1049 HG11 VAL A 575     -16.394   4.217  -2.844  1.00  0.00           H  
ATOM   1050 HG12 VAL A 575     -15.358   3.381  -1.688  1.00  0.00           H  
ATOM   1051 HG13 VAL A 575     -16.697   2.524  -2.452  1.00  0.00           H  
ATOM   1052 HG21 VAL A 575     -17.395   5.455   0.535  1.00  0.00           H  
ATOM   1053 HG22 VAL A 575     -15.754   5.023   0.053  1.00  0.00           H  
ATOM   1054 HG23 VAL A 575     -16.769   5.972  -1.031  1.00  0.00           H  
ATOM   1055  N   HIS A 576     -19.579   2.608  -3.189  1.00  0.00           N  
ATOM   1056  CA  HIS A 576     -20.180   1.391  -3.724  1.00  0.00           C  
ATOM   1057  C   HIS A 576     -19.216   0.661  -4.664  1.00  0.00           C  
ATOM   1058  O   HIS A 576     -19.195  -0.571  -4.712  1.00  0.00           O  
ATOM   1059  CB  HIS A 576     -21.485   1.735  -4.454  1.00  0.00           C  
ATOM   1060  CG  HIS A 576     -22.301   0.541  -4.854  1.00  0.00           C  
ATOM   1061  ND1 HIS A 576     -23.277   0.032  -4.032  1.00  0.00           N  
ATOM   1062  CD2 HIS A 576     -22.255  -0.192  -5.991  1.00  0.00           C  
ATOM   1063  CE1 HIS A 576     -23.799  -0.994  -4.681  1.00  0.00           C  
ATOM   1064  NE2 HIS A 576     -23.213  -1.168  -5.872  1.00  0.00           N  
ATOM   1065  H   HIS A 576     -19.414   3.367  -3.789  1.00  0.00           H  
ATOM   1066  HA  HIS A 576     -20.406   0.743  -2.890  1.00  0.00           H  
ATOM   1067  HB2 HIS A 576     -22.096   2.348  -3.809  1.00  0.00           H  
ATOM   1068  HB3 HIS A 576     -21.248   2.291  -5.349  1.00  0.00           H  
ATOM   1069  HD2 HIS A 576     -21.594  -0.041  -6.831  1.00  0.00           H  
ATOM   1070  HE1 HIS A 576     -24.597  -1.612  -4.299  1.00  0.00           H  
ATOM   1071  HE2 HIS A 576     -23.276  -1.975  -6.431  1.00  0.00           H  
ATOM   1072  N   SER A 577     -18.401   1.422  -5.386  1.00  0.00           N  
ATOM   1073  CA  SER A 577     -17.491   0.849  -6.371  1.00  0.00           C  
ATOM   1074  C   SER A 577     -16.393   0.037  -5.696  1.00  0.00           C  
ATOM   1075  O   SER A 577     -16.029  -1.042  -6.159  1.00  0.00           O  
ATOM   1076  CB  SER A 577     -16.872   1.959  -7.219  1.00  0.00           C  
ATOM   1077  OG  SER A 577     -17.874   2.717  -7.876  1.00  0.00           O  
ATOM   1078  H   SER A 577     -18.414   2.394  -5.259  1.00  0.00           H  
ATOM   1079  HA  SER A 577     -18.064   0.196  -7.011  1.00  0.00           H  
ATOM   1080  HB2 SER A 577     -16.299   2.617  -6.583  1.00  0.00           H  
ATOM   1081  HB3 SER A 577     -16.222   1.522  -7.963  1.00  0.00           H  
ATOM   1082  HG  SER A 577     -18.289   2.168  -8.554  1.00  0.00           H  
ATOM   1083  N   VAL A 578     -15.874   0.555  -4.597  1.00  0.00           N  
ATOM   1084  CA  VAL A 578     -14.843  -0.151  -3.857  1.00  0.00           C  
ATOM   1085  C   VAL A 578     -15.255  -0.424  -2.418  1.00  0.00           C  
ATOM   1086  O   VAL A 578     -15.830   0.430  -1.743  1.00  0.00           O  
ATOM   1087  CB  VAL A 578     -13.488   0.595  -3.904  1.00  0.00           C  
ATOM   1088  CG1 VAL A 578     -12.873   0.482  -5.288  1.00  0.00           C  
ATOM   1089  CG2 VAL A 578     -13.639   2.062  -3.529  1.00  0.00           C  
ATOM   1090  H   VAL A 578     -16.152   1.460  -4.333  1.00  0.00           H  
ATOM   1091  HA  VAL A 578     -14.703  -1.104  -4.347  1.00  0.00           H  
ATOM   1092  HB  VAL A 578     -12.818   0.130  -3.196  1.00  0.00           H  
ATOM   1093 HG11 VAL A 578     -13.548   0.905  -6.018  1.00  0.00           H  
ATOM   1094 HG12 VAL A 578     -11.940   1.023  -5.307  1.00  0.00           H  
ATOM   1095 HG13 VAL A 578     -12.694  -0.557  -5.522  1.00  0.00           H  
ATOM   1096 HG21 VAL A 578     -13.983   2.139  -2.508  1.00  0.00           H  
ATOM   1097 HG22 VAL A 578     -12.683   2.559  -3.627  1.00  0.00           H  
ATOM   1098 HG23 VAL A 578     -14.355   2.531  -4.188  1.00  0.00           H  
ATOM   1099  N   ARG A 579     -14.986  -1.641  -1.967  1.00  0.00           N  
ATOM   1100  CA  ARG A 579     -15.259  -2.040  -0.598  1.00  0.00           C  
ATOM   1101  C   ARG A 579     -13.926  -2.258   0.099  1.00  0.00           C  
ATOM   1102  O   ARG A 579     -12.884  -2.164  -0.545  1.00  0.00           O  
ATOM   1103  CB  ARG A 579     -16.092  -3.329  -0.547  1.00  0.00           C  
ATOM   1104  CG  ARG A 579     -17.263  -3.369  -1.521  1.00  0.00           C  
ATOM   1105  CD  ARG A 579     -18.235  -2.219  -1.304  1.00  0.00           C  
ATOM   1106  NE  ARG A 579     -18.809  -2.213   0.044  1.00  0.00           N  
ATOM   1107  CZ  ARG A 579     -20.107  -2.031   0.304  1.00  0.00           C  
ATOM   1108  NH1 ARG A 579     -20.982  -1.940  -0.692  1.00  0.00           N  
ATOM   1109  NH2 ARG A 579     -20.529  -1.961   1.563  1.00  0.00           N  
ATOM   1110  H   ARG A 579     -14.551  -2.293  -2.565  1.00  0.00           H  
ATOM   1111  HA  ARG A 579     -15.793  -1.240  -0.109  1.00  0.00           H  
ATOM   1112  HB2 ARG A 579     -15.447  -4.166  -0.761  1.00  0.00           H  
ATOM   1113  HB3 ARG A 579     -16.485  -3.442   0.452  1.00  0.00           H  
ATOM   1114  HG2 ARG A 579     -16.879  -3.313  -2.528  1.00  0.00           H  
ATOM   1115  HG3 ARG A 579     -17.791  -4.303  -1.391  1.00  0.00           H  
ATOM   1116  HD2 ARG A 579     -17.707  -1.291  -1.461  1.00  0.00           H  
ATOM   1117  HD3 ARG A 579     -19.032  -2.303  -2.026  1.00  0.00           H  
ATOM   1118  HE  ARG A 579     -18.187  -2.321   0.797  1.00  0.00           H  
ATOM   1119 HH11 ARG A 579     -20.674  -2.012  -1.644  1.00  0.00           H  
ATOM   1120 HH12 ARG A 579     -21.959  -1.802  -0.499  1.00  0.00           H  
ATOM   1121 HH21 ARG A 579     -19.877  -2.043   2.321  1.00  0.00           H  
ATOM   1122 HH22 ARG A 579     -21.504  -1.825   1.761  1.00  0.00           H  
ATOM   1123  N   ARG A 580     -13.946  -2.546   1.397  1.00  0.00           N  
ATOM   1124  CA  ARG A 580     -12.712  -2.714   2.167  1.00  0.00           C  
ATOM   1125  C   ARG A 580     -11.776  -3.752   1.545  1.00  0.00           C  
ATOM   1126  O   ARG A 580     -10.563  -3.623   1.654  1.00  0.00           O  
ATOM   1127  CB  ARG A 580     -12.997  -3.078   3.628  1.00  0.00           C  
ATOM   1128  CG  ARG A 580     -13.763  -4.373   3.825  1.00  0.00           C  
ATOM   1129  CD  ARG A 580     -15.257  -4.128   3.919  1.00  0.00           C  
ATOM   1130  NE  ARG A 580     -15.994  -5.338   4.276  1.00  0.00           N  
ATOM   1131  CZ  ARG A 580     -17.278  -5.344   4.634  1.00  0.00           C  
ATOM   1132  NH1 ARG A 580     -17.967  -4.208   4.673  1.00  0.00           N  
ATOM   1133  NH2 ARG A 580     -17.872  -6.485   4.954  1.00  0.00           N  
ATOM   1134  H   ARG A 580     -14.808  -2.649   1.846  1.00  0.00           H  
ATOM   1135  HA  ARG A 580     -12.206  -1.765   2.153  1.00  0.00           H  
ATOM   1136  HB2 ARG A 580     -12.057  -3.165   4.150  1.00  0.00           H  
ATOM   1137  HB3 ARG A 580     -13.568  -2.277   4.076  1.00  0.00           H  
ATOM   1138  HG2 ARG A 580     -13.569  -5.017   2.987  1.00  0.00           H  
ATOM   1139  HG3 ARG A 580     -13.424  -4.847   4.729  1.00  0.00           H  
ATOM   1140  HD2 ARG A 580     -15.435  -3.374   4.673  1.00  0.00           H  
ATOM   1141  HD3 ARG A 580     -15.610  -3.774   2.962  1.00  0.00           H  
ATOM   1142  HE  ARG A 580     -15.501  -6.192   4.250  1.00  0.00           H  
ATOM   1143 HH11 ARG A 580     -17.527  -3.342   4.432  1.00  0.00           H  
ATOM   1144 HH12 ARG A 580     -18.935  -4.214   4.945  1.00  0.00           H  
ATOM   1145 HH21 ARG A 580     -17.359  -7.347   4.929  1.00  0.00           H  
ATOM   1146 HH22 ARG A 580     -18.837  -6.491   5.226  1.00  0.00           H  
ATOM   1147  N   GLU A 581     -12.334  -4.777   0.893  1.00  0.00           N  
ATOM   1148  CA  GLU A 581     -11.545  -5.811   0.219  1.00  0.00           C  
ATOM   1149  C   GLU A 581     -10.637  -5.250  -0.875  1.00  0.00           C  
ATOM   1150  O   GLU A 581      -9.590  -5.820  -1.171  1.00  0.00           O  
ATOM   1151  CB  GLU A 581     -12.486  -6.848  -0.392  1.00  0.00           C  
ATOM   1152  CG  GLU A 581     -13.381  -6.277  -1.482  1.00  0.00           C  
ATOM   1153  CD  GLU A 581     -14.442  -7.250  -1.937  1.00  0.00           C  
ATOM   1154  OE1 GLU A 581     -15.508  -7.309  -1.294  1.00  0.00           O  
ATOM   1155  OE2 GLU A 581     -14.215  -7.963  -2.935  1.00  0.00           O  
ATOM   1156  H   GLU A 581     -13.300  -4.907   0.959  1.00  0.00           H  
ATOM   1157  HA  GLU A 581     -10.938  -6.295   0.967  1.00  0.00           H  
ATOM   1158  HB2 GLU A 581     -11.897  -7.647  -0.817  1.00  0.00           H  
ATOM   1159  HB3 GLU A 581     -13.116  -7.251   0.388  1.00  0.00           H  
ATOM   1160  HG2 GLU A 581     -13.866  -5.390  -1.106  1.00  0.00           H  
ATOM   1161  HG3 GLU A 581     -12.767  -6.014  -2.332  1.00  0.00           H  
ATOM   1162  N   HIS A 582     -11.048  -4.146  -1.480  1.00  0.00           N  
ATOM   1163  CA  HIS A 582     -10.299  -3.536  -2.574  1.00  0.00           C  
ATOM   1164  C   HIS A 582      -9.053  -2.835  -2.048  1.00  0.00           C  
ATOM   1165  O   HIS A 582      -8.174  -2.427  -2.809  1.00  0.00           O  
ATOM   1166  CB  HIS A 582     -11.184  -2.561  -3.350  1.00  0.00           C  
ATOM   1167  CG  HIS A 582     -12.233  -3.241  -4.177  1.00  0.00           C  
ATOM   1168  ND1 HIS A 582     -13.566  -3.163  -3.858  1.00  0.00           N  
ATOM   1169  CD2 HIS A 582     -12.092  -3.991  -5.296  1.00  0.00           C  
ATOM   1170  CE1 HIS A 582     -14.200  -3.862  -4.783  1.00  0.00           C  
ATOM   1171  NE2 HIS A 582     -13.347  -4.384  -5.675  1.00  0.00           N  
ATOM   1172  H   HIS A 582     -11.877  -3.716  -1.175  1.00  0.00           H  
ATOM   1173  HA  HIS A 582      -9.990  -4.330  -3.239  1.00  0.00           H  
ATOM   1174  HB2 HIS A 582     -11.683  -1.905  -2.653  1.00  0.00           H  
ATOM   1175  HB3 HIS A 582     -10.567  -1.975  -4.009  1.00  0.00           H  
ATOM   1176  HD2 HIS A 582     -11.165  -4.236  -5.801  1.00  0.00           H  
ATOM   1177  HE1 HIS A 582     -15.272  -3.985  -4.822  1.00  0.00           H  
ATOM   1178  HE2 HIS A 582     -13.542  -5.137  -6.282  1.00  0.00           H  
ATOM   1179  N   PHE A 583      -8.997  -2.701  -0.738  1.00  0.00           N  
ATOM   1180  CA  PHE A 583      -7.889  -2.045  -0.077  1.00  0.00           C  
ATOM   1181  C   PHE A 583      -7.056  -3.084   0.655  1.00  0.00           C  
ATOM   1182  O   PHE A 583      -7.573  -3.840   1.476  1.00  0.00           O  
ATOM   1183  CB  PHE A 583      -8.399  -0.978   0.895  1.00  0.00           C  
ATOM   1184  CG  PHE A 583      -9.377  -0.025   0.270  1.00  0.00           C  
ATOM   1185  CD1 PHE A 583      -8.990   0.817  -0.756  1.00  0.00           C  
ATOM   1186  CD2 PHE A 583     -10.688   0.012   0.699  1.00  0.00           C  
ATOM   1187  CE1 PHE A 583      -9.894   1.681  -1.338  1.00  0.00           C  
ATOM   1188  CE2 PHE A 583     -11.600   0.871   0.120  1.00  0.00           C  
ATOM   1189  CZ  PHE A 583     -11.202   1.707  -0.900  1.00  0.00           C  
ATOM   1190  H   PHE A 583      -9.710  -3.117  -0.208  1.00  0.00           H  
ATOM   1191  HA  PHE A 583      -7.279  -1.575  -0.834  1.00  0.00           H  
ATOM   1192  HB2 PHE A 583      -8.889  -1.462   1.724  1.00  0.00           H  
ATOM   1193  HB3 PHE A 583      -7.563  -0.405   1.264  1.00  0.00           H  
ATOM   1194  HD1 PHE A 583      -7.968   0.797  -1.099  1.00  0.00           H  
ATOM   1195  HD2 PHE A 583     -10.995  -0.636   1.498  1.00  0.00           H  
ATOM   1196  HE1 PHE A 583      -9.579   2.336  -2.137  1.00  0.00           H  
ATOM   1197  HE2 PHE A 583     -12.623   0.888   0.467  1.00  0.00           H  
ATOM   1198  HZ  PHE A 583     -11.912   2.381  -1.356  1.00  0.00           H  
ATOM   1199  N   SER A 584      -5.772  -3.136   0.355  1.00  0.00           N  
ATOM   1200  CA  SER A 584      -4.901  -4.137   0.940  1.00  0.00           C  
ATOM   1201  C   SER A 584      -3.601  -3.490   1.380  1.00  0.00           C  
ATOM   1202  O   SER A 584      -2.982  -2.741   0.622  1.00  0.00           O  
ATOM   1203  CB  SER A 584      -4.620  -5.250  -0.069  1.00  0.00           C  
ATOM   1204  OG  SER A 584      -5.823  -5.842  -0.512  1.00  0.00           O  
ATOM   1205  H   SER A 584      -5.373  -2.450  -0.226  1.00  0.00           H  
ATOM   1206  HA  SER A 584      -5.399  -4.555   1.802  1.00  0.00           H  
ATOM   1207  HB2 SER A 584      -4.100  -4.838  -0.921  1.00  0.00           H  
ATOM   1208  HB3 SER A 584      -4.007  -6.008   0.396  1.00  0.00           H  
ATOM   1209  HG  SER A 584      -6.573  -5.352  -0.153  1.00  0.00           H  
ATOM   1210  N   PHE A 585      -3.178  -3.788   2.593  1.00  0.00           N  
ATOM   1211  CA  PHE A 585      -1.982  -3.180   3.146  1.00  0.00           C  
ATOM   1212  C   PHE A 585      -0.793  -4.128   3.082  1.00  0.00           C  
ATOM   1213  O   PHE A 585       0.324  -3.759   3.448  1.00  0.00           O  
ATOM   1214  CB  PHE A 585      -2.235  -2.720   4.578  1.00  0.00           C  
ATOM   1215  CG  PHE A 585      -3.094  -1.494   4.647  1.00  0.00           C  
ATOM   1216  CD1 PHE A 585      -2.589  -0.278   4.238  1.00  0.00           C  
ATOM   1217  CD2 PHE A 585      -4.396  -1.552   5.115  1.00  0.00           C  
ATOM   1218  CE1 PHE A 585      -3.354   0.861   4.291  1.00  0.00           C  
ATOM   1219  CE2 PHE A 585      -5.172  -0.409   5.170  1.00  0.00           C  
ATOM   1220  CZ  PHE A 585      -4.646   0.801   4.757  1.00  0.00           C  
ATOM   1221  H   PHE A 585      -3.684  -4.433   3.135  1.00  0.00           H  
ATOM   1222  HA  PHE A 585      -1.758  -2.315   2.542  1.00  0.00           H  
ATOM   1223  HB2 PHE A 585      -2.732  -3.507   5.118  1.00  0.00           H  
ATOM   1224  HB3 PHE A 585      -1.292  -2.498   5.054  1.00  0.00           H  
ATOM   1225  HD1 PHE A 585      -1.576  -0.224   3.872  1.00  0.00           H  
ATOM   1226  HD2 PHE A 585      -4.804  -2.499   5.438  1.00  0.00           H  
ATOM   1227  HE1 PHE A 585      -2.941   1.803   3.964  1.00  0.00           H  
ATOM   1228  HE2 PHE A 585      -6.186  -0.461   5.536  1.00  0.00           H  
ATOM   1229  HZ  PHE A 585      -5.240   1.698   4.804  1.00  0.00           H  
ATOM   1230  N   SER A 586      -1.043  -5.347   2.627  1.00  0.00           N  
ATOM   1231  CA  SER A 586       0.020  -6.310   2.388  1.00  0.00           C  
ATOM   1232  C   SER A 586       0.992  -5.791   1.326  1.00  0.00           C  
ATOM   1233  O   SER A 586       0.612  -5.582   0.169  1.00  0.00           O  
ATOM   1234  CB  SER A 586      -0.590  -7.638   1.942  1.00  0.00           C  
ATOM   1235  OG  SER A 586      -1.569  -8.075   2.869  1.00  0.00           O  
ATOM   1236  H   SER A 586      -1.973  -5.627   2.497  1.00  0.00           H  
ATOM   1237  HA  SER A 586       0.553  -6.458   3.314  1.00  0.00           H  
ATOM   1238  HB2 SER A 586      -1.056  -7.512   0.976  1.00  0.00           H  
ATOM   1239  HB3 SER A 586       0.186  -8.385   1.873  1.00  0.00           H  
ATOM   1240  HG  SER A 586      -1.134  -8.385   3.674  1.00  0.00           H  
ATOM   1241  N   PRO A 587       2.264  -5.572   1.706  1.00  0.00           N  
ATOM   1242  CA  PRO A 587       3.291  -5.054   0.797  1.00  0.00           C  
ATOM   1243  C   PRO A 587       3.804  -6.110  -0.176  1.00  0.00           C  
ATOM   1244  O   PRO A 587       4.792  -5.895  -0.871  1.00  0.00           O  
ATOM   1245  CB  PRO A 587       4.404  -4.624   1.746  1.00  0.00           C  
ATOM   1246  CG  PRO A 587       4.285  -5.571   2.885  1.00  0.00           C  
ATOM   1247  CD  PRO A 587       2.807  -5.791   3.064  1.00  0.00           C  
ATOM   1248  HA  PRO A 587       2.936  -4.198   0.242  1.00  0.00           H  
ATOM   1249  HB2 PRO A 587       5.360  -4.711   1.250  1.00  0.00           H  
ATOM   1250  HB3 PRO A 587       4.245  -3.604   2.061  1.00  0.00           H  
ATOM   1251  HG2 PRO A 587       4.779  -6.503   2.641  1.00  0.00           H  
ATOM   1252  HG3 PRO A 587       4.713  -5.135   3.775  1.00  0.00           H  
ATOM   1253  HD2 PRO A 587       2.612  -6.798   3.403  1.00  0.00           H  
ATOM   1254  HD3 PRO A 587       2.403  -5.069   3.758  1.00  0.00           H  
ATOM   1255  N   ARG A 588       3.128  -7.251  -0.231  1.00  0.00           N  
ATOM   1256  CA  ARG A 588       3.459  -8.293  -1.186  1.00  0.00           C  
ATOM   1257  C   ARG A 588       2.555  -8.150  -2.400  1.00  0.00           C  
ATOM   1258  O   ARG A 588       2.654  -8.907  -3.364  1.00  0.00           O  
ATOM   1259  CB  ARG A 588       3.279  -9.682  -0.567  1.00  0.00           C  
ATOM   1260  CG  ARG A 588       3.948  -9.855   0.788  1.00  0.00           C  
ATOM   1261  CD  ARG A 588       3.855 -11.296   1.260  1.00  0.00           C  
ATOM   1262  NE  ARG A 588       4.121 -11.434   2.691  1.00  0.00           N  
ATOM   1263  CZ  ARG A 588       4.374 -12.598   3.290  1.00  0.00           C  
ATOM   1264  NH1 ARG A 588       4.519 -13.703   2.566  1.00  0.00           N  
ATOM   1265  NH2 ARG A 588       4.500 -12.656   4.612  1.00  0.00           N  
ATOM   1266  H   ARG A 588       2.383  -7.392   0.384  1.00  0.00           H  
ATOM   1267  HA  ARG A 588       4.487  -8.162  -1.488  1.00  0.00           H  
ATOM   1268  HB2 ARG A 588       2.223  -9.872  -0.445  1.00  0.00           H  
ATOM   1269  HB3 ARG A 588       3.690 -10.419  -1.242  1.00  0.00           H  
ATOM   1270  HG2 ARG A 588       4.988  -9.578   0.705  1.00  0.00           H  
ATOM   1271  HG3 ARG A 588       3.458  -9.216   1.508  1.00  0.00           H  
ATOM   1272  HD2 ARG A 588       2.862 -11.664   1.054  1.00  0.00           H  
ATOM   1273  HD3 ARG A 588       4.576 -11.885   0.712  1.00  0.00           H  
ATOM   1274  HE  ARG A 588       4.065 -10.618   3.240  1.00  0.00           H  
ATOM   1275 HH11 ARG A 588       4.439 -13.667   1.566  1.00  0.00           H  
ATOM   1276 HH12 ARG A 588       4.711 -14.580   3.017  1.00  0.00           H  
ATOM   1277 HH21 ARG A 588       4.406 -11.820   5.173  1.00  0.00           H  
ATOM   1278 HH22 ARG A 588       4.672 -13.537   5.062  1.00  0.00           H  
ATOM   1279  N   MET A 589       1.667  -7.166  -2.327  1.00  0.00           N  
ATOM   1280  CA  MET A 589       0.739  -6.882  -3.409  1.00  0.00           C  
ATOM   1281  C   MET A 589       1.300  -5.784  -4.309  1.00  0.00           C  
ATOM   1282  O   MET A 589       1.296  -4.607  -3.938  1.00  0.00           O  
ATOM   1283  CB  MET A 589      -0.622  -6.457  -2.848  1.00  0.00           C  
ATOM   1284  CG  MET A 589      -1.705  -6.384  -3.898  1.00  0.00           C  
ATOM   1285  SD  MET A 589      -2.063  -7.980  -4.657  1.00  0.00           S  
ATOM   1286  CE  MET A 589      -2.819  -8.852  -3.286  1.00  0.00           C  
ATOM   1287  H   MET A 589       1.621  -6.638  -1.503  1.00  0.00           H  
ATOM   1288  HA  MET A 589       0.615  -7.785  -3.989  1.00  0.00           H  
ATOM   1289  HB2 MET A 589      -0.930  -7.161  -2.091  1.00  0.00           H  
ATOM   1290  HB3 MET A 589      -0.525  -5.478  -2.402  1.00  0.00           H  
ATOM   1291  HG2 MET A 589      -2.606  -6.011  -3.438  1.00  0.00           H  
ATOM   1292  HG3 MET A 589      -1.385  -5.701  -4.667  1.00  0.00           H  
ATOM   1293  HE1 MET A 589      -3.700  -8.318  -2.960  1.00  0.00           H  
ATOM   1294  HE2 MET A 589      -3.097  -9.845  -3.602  1.00  0.00           H  
ATOM   1295  HE3 MET A 589      -2.115  -8.919  -2.470  1.00  0.00           H  
ATOM   1296  N   PRO A 590       1.792  -6.157  -5.497  1.00  0.00           N  
ATOM   1297  CA  PRO A 590       2.435  -5.224  -6.426  1.00  0.00           C  
ATOM   1298  C   PRO A 590       1.431  -4.445  -7.269  1.00  0.00           C  
ATOM   1299  O   PRO A 590       1.347  -4.623  -8.484  1.00  0.00           O  
ATOM   1300  CB  PRO A 590       3.264  -6.155  -7.306  1.00  0.00           C  
ATOM   1301  CG  PRO A 590       2.479  -7.422  -7.355  1.00  0.00           C  
ATOM   1302  CD  PRO A 590       1.762  -7.532  -6.033  1.00  0.00           C  
ATOM   1303  HA  PRO A 590       3.081  -4.535  -5.911  1.00  0.00           H  
ATOM   1304  HB2 PRO A 590       3.376  -5.719  -8.287  1.00  0.00           H  
ATOM   1305  HB3 PRO A 590       4.234  -6.310  -6.859  1.00  0.00           H  
ATOM   1306  HG2 PRO A 590       1.764  -7.378  -8.164  1.00  0.00           H  
ATOM   1307  HG3 PRO A 590       3.145  -8.261  -7.491  1.00  0.00           H  
ATOM   1308  HD2 PRO A 590       0.744  -7.864  -6.180  1.00  0.00           H  
ATOM   1309  HD3 PRO A 590       2.288  -8.210  -5.377  1.00  0.00           H  
ATOM   1310  N   VAL A 591       0.668  -3.577  -6.626  1.00  0.00           N  
ATOM   1311  CA  VAL A 591      -0.397  -2.883  -7.323  1.00  0.00           C  
ATOM   1312  C   VAL A 591      -0.079  -1.426  -7.640  1.00  0.00           C  
ATOM   1313  O   VAL A 591       0.113  -1.102  -8.809  1.00  0.00           O  
ATOM   1314  CB  VAL A 591      -1.729  -3.012  -6.576  1.00  0.00           C  
ATOM   1315  CG1 VAL A 591      -2.797  -2.164  -7.234  1.00  0.00           C  
ATOM   1316  CG2 VAL A 591      -2.142  -4.466  -6.570  1.00  0.00           C  
ATOM   1317  H   VAL A 591       0.802  -3.433  -5.667  1.00  0.00           H  
ATOM   1318  HA  VAL A 591      -0.521  -3.392  -8.268  1.00  0.00           H  
ATOM   1319  HB  VAL A 591      -1.603  -2.687  -5.556  1.00  0.00           H  
ATOM   1320 HG11 VAL A 591      -2.894  -2.459  -8.267  1.00  0.00           H  
ATOM   1321 HG12 VAL A 591      -3.739  -2.311  -6.728  1.00  0.00           H  
ATOM   1322 HG13 VAL A 591      -2.516  -1.124  -7.181  1.00  0.00           H  
ATOM   1323 HG21 VAL A 591      -1.258  -5.085  -6.488  1.00  0.00           H  
ATOM   1324 HG22 VAL A 591      -2.790  -4.652  -5.730  1.00  0.00           H  
ATOM   1325 HG23 VAL A 591      -2.662  -4.698  -7.487  1.00  0.00           H  
ATOM   1326  N   GLY A 592      -0.021  -0.532  -6.651  1.00  0.00           N  
ATOM   1327  CA  GLY A 592       0.144   0.872  -6.968  1.00  0.00           C  
ATOM   1328  C   GLY A 592       1.592   1.264  -7.112  1.00  0.00           C  
ATOM   1329  O   GLY A 592       2.209   1.020  -8.149  1.00  0.00           O  
ATOM   1330  H   GLY A 592      -0.048  -0.767  -5.708  1.00  0.00           H  
ATOM   1331  HA2 GLY A 592      -0.368   1.091  -7.885  1.00  0.00           H  
ATOM   1332  HA3 GLY A 592      -0.296   1.460  -6.176  1.00  0.00           H  
ATOM   1333  N   ASP A 593       2.142   1.853  -6.067  1.00  0.00           N  
ATOM   1334  CA  ASP A 593       3.495   2.353  -6.115  1.00  0.00           C  
ATOM   1335  C   ASP A 593       4.338   1.741  -5.008  1.00  0.00           C  
ATOM   1336  O   ASP A 593       3.867   1.515  -3.901  1.00  0.00           O  
ATOM   1337  CB  ASP A 593       3.507   3.880  -6.008  1.00  0.00           C  
ATOM   1338  CG  ASP A 593       2.851   4.556  -7.196  1.00  0.00           C  
ATOM   1339  OD1 ASP A 593       1.618   4.777  -7.160  1.00  0.00           O  
ATOM   1340  OD2 ASP A 593       3.557   4.868  -8.177  1.00  0.00           O  
ATOM   1341  H   ASP A 593       1.630   1.956  -5.242  1.00  0.00           H  
ATOM   1342  HA  ASP A 593       3.914   2.066  -7.067  1.00  0.00           H  
ATOM   1343  HB2 ASP A 593       2.978   4.175  -5.114  1.00  0.00           H  
ATOM   1344  HB3 ASP A 593       4.531   4.221  -5.943  1.00  0.00           H  
ATOM   1345  N   PHE A 594       5.572   1.459  -5.352  1.00  0.00           N  
ATOM   1346  CA  PHE A 594       6.547   0.909  -4.413  1.00  0.00           C  
ATOM   1347  C   PHE A 594       7.767   1.805  -4.304  1.00  0.00           C  
ATOM   1348  O   PHE A 594       8.314   2.245  -5.313  1.00  0.00           O  
ATOM   1349  CB  PHE A 594       6.973  -0.496  -4.836  1.00  0.00           C  
ATOM   1350  CG  PHE A 594       6.066  -1.585  -4.339  1.00  0.00           C  
ATOM   1351  CD1 PHE A 594       4.769  -1.704  -4.810  1.00  0.00           C  
ATOM   1352  CD2 PHE A 594       6.518  -2.490  -3.395  1.00  0.00           C  
ATOM   1353  CE1 PHE A 594       3.940  -2.706  -4.347  1.00  0.00           C  
ATOM   1354  CE2 PHE A 594       5.694  -3.495  -2.927  1.00  0.00           C  
ATOM   1355  CZ  PHE A 594       4.403  -3.603  -3.404  1.00  0.00           C  
ATOM   1356  H   PHE A 594       5.800   1.617  -6.290  1.00  0.00           H  
ATOM   1357  HA  PHE A 594       6.073   0.853  -3.444  1.00  0.00           H  
ATOM   1358  HB2 PHE A 594       6.993  -0.547  -5.914  1.00  0.00           H  
ATOM   1359  HB3 PHE A 594       7.964  -0.690  -4.454  1.00  0.00           H  
ATOM   1360  HD1 PHE A 594       4.407  -1.002  -5.547  1.00  0.00           H  
ATOM   1361  HD2 PHE A 594       7.530  -2.404  -3.023  1.00  0.00           H  
ATOM   1362  HE1 PHE A 594       2.930  -2.788  -4.721  1.00  0.00           H  
ATOM   1363  HE2 PHE A 594       6.059  -4.194  -2.190  1.00  0.00           H  
ATOM   1364  HZ  PHE A 594       3.756  -4.387  -3.039  1.00  0.00           H  
ATOM   1365  N   PHE A 595       8.180   2.089  -3.076  1.00  0.00           N  
ATOM   1366  CA  PHE A 595       9.349   2.919  -2.835  1.00  0.00           C  
ATOM   1367  C   PHE A 595      10.285   2.246  -1.844  1.00  0.00           C  
ATOM   1368  O   PHE A 595       9.861   1.433  -1.025  1.00  0.00           O  
ATOM   1369  CB  PHE A 595       8.924   4.287  -2.288  1.00  0.00           C  
ATOM   1370  CG  PHE A 595       7.803   4.916  -3.062  1.00  0.00           C  
ATOM   1371  CD1 PHE A 595       6.487   4.632  -2.740  1.00  0.00           C  
ATOM   1372  CD2 PHE A 595       8.062   5.770  -4.118  1.00  0.00           C  
ATOM   1373  CE1 PHE A 595       5.453   5.188  -3.455  1.00  0.00           C  
ATOM   1374  CE2 PHE A 595       7.026   6.329  -4.840  1.00  0.00           C  
ATOM   1375  CZ  PHE A 595       5.719   6.034  -4.506  1.00  0.00           C  
ATOM   1376  H   PHE A 595       7.657   1.778  -2.303  1.00  0.00           H  
ATOM   1377  HA  PHE A 595       9.865   3.056  -3.773  1.00  0.00           H  
ATOM   1378  HB2 PHE A 595       8.598   4.174  -1.265  1.00  0.00           H  
ATOM   1379  HB3 PHE A 595       9.769   4.959  -2.320  1.00  0.00           H  
ATOM   1380  HD1 PHE A 595       6.275   3.968  -1.915  1.00  0.00           H  
ATOM   1381  HD2 PHE A 595       9.085   5.998  -4.379  1.00  0.00           H  
ATOM   1382  HE1 PHE A 595       4.432   4.957  -3.197  1.00  0.00           H  
ATOM   1383  HE2 PHE A 595       7.237   6.995  -5.663  1.00  0.00           H  
ATOM   1384  HZ  PHE A 595       4.905   6.464  -5.066  1.00  0.00           H  
ATOM   1385  N   GLU A 596      11.550   2.606  -1.923  1.00  0.00           N  
ATOM   1386  CA  GLU A 596      12.553   2.092  -1.010  1.00  0.00           C  
ATOM   1387  C   GLU A 596      13.382   3.253  -0.480  1.00  0.00           C  
ATOM   1388  O   GLU A 596      13.889   4.064  -1.260  1.00  0.00           O  
ATOM   1389  CB  GLU A 596      13.455   1.083  -1.726  1.00  0.00           C  
ATOM   1390  CG  GLU A 596      14.588   0.562  -0.855  1.00  0.00           C  
ATOM   1391  CD  GLU A 596      15.587  -0.280  -1.619  1.00  0.00           C  
ATOM   1392  OE1 GLU A 596      16.397   0.290  -2.382  1.00  0.00           O  
ATOM   1393  OE2 GLU A 596      15.588  -1.514  -1.451  1.00  0.00           O  
ATOM   1394  H   GLU A 596      11.832   3.238  -2.623  1.00  0.00           H  
ATOM   1395  HA  GLU A 596      12.046   1.605  -0.187  1.00  0.00           H  
ATOM   1396  HB2 GLU A 596      12.851   0.243  -2.041  1.00  0.00           H  
ATOM   1397  HB3 GLU A 596      13.882   1.555  -2.599  1.00  0.00           H  
ATOM   1398  HG2 GLU A 596      15.108   1.403  -0.424  1.00  0.00           H  
ATOM   1399  HG3 GLU A 596      14.166  -0.040  -0.065  1.00  0.00           H  
ATOM   1400  N   GLU A 597      13.502   3.361   0.835  1.00  0.00           N  
ATOM   1401  CA  GLU A 597      14.240   4.443   1.461  1.00  0.00           C  
ATOM   1402  C   GLU A 597      15.733   4.208   1.288  1.00  0.00           C  
ATOM   1403  O   GLU A 597      16.264   3.174   1.701  1.00  0.00           O  
ATOM   1404  CB  GLU A 597      13.890   4.507   2.948  1.00  0.00           C  
ATOM   1405  CG  GLU A 597      14.821   5.379   3.772  1.00  0.00           C  
ATOM   1406  CD  GLU A 597      14.566   5.239   5.258  1.00  0.00           C  
ATOM   1407  OE1 GLU A 597      14.967   4.205   5.835  1.00  0.00           O  
ATOM   1408  OE2 GLU A 597      13.957   6.148   5.853  1.00  0.00           O  
ATOM   1409  H   GLU A 597      13.115   2.662   1.408  1.00  0.00           H  
ATOM   1410  HA  GLU A 597      13.962   5.369   0.981  1.00  0.00           H  
ATOM   1411  HB2 GLU A 597      12.888   4.895   3.051  1.00  0.00           H  
ATOM   1412  HB3 GLU A 597      13.920   3.506   3.354  1.00  0.00           H  
ATOM   1413  HG2 GLU A 597      15.841   5.089   3.567  1.00  0.00           H  
ATOM   1414  HG3 GLU A 597      14.677   6.410   3.489  1.00  0.00           H  
ATOM   1415  N   ARG A 598      16.402   5.169   0.677  1.00  0.00           N  
ATOM   1416  CA  ARG A 598      17.798   5.024   0.317  1.00  0.00           C  
ATOM   1417  C   ARG A 598      18.578   6.282   0.686  1.00  0.00           C  
ATOM   1418  O   ARG A 598      17.998   7.366   0.808  1.00  0.00           O  
ATOM   1419  CB  ARG A 598      17.882   4.742  -1.191  1.00  0.00           C  
ATOM   1420  CG  ARG A 598      19.287   4.705  -1.769  1.00  0.00           C  
ATOM   1421  CD  ARG A 598      19.259   4.389  -3.256  1.00  0.00           C  
ATOM   1422  NE  ARG A 598      20.594   4.399  -3.848  1.00  0.00           N  
ATOM   1423  CZ  ARG A 598      20.876   3.923  -5.059  1.00  0.00           C  
ATOM   1424  NH1 ARG A 598      19.920   3.378  -5.804  1.00  0.00           N  
ATOM   1425  NH2 ARG A 598      22.117   3.990  -5.523  1.00  0.00           N  
ATOM   1426  H   ARG A 598      15.936   6.002   0.446  1.00  0.00           H  
ATOM   1427  HA  ARG A 598      18.199   4.185   0.860  1.00  0.00           H  
ATOM   1428  HB2 ARG A 598      17.422   3.786  -1.384  1.00  0.00           H  
ATOM   1429  HB3 ARG A 598      17.324   5.506  -1.714  1.00  0.00           H  
ATOM   1430  HG2 ARG A 598      19.752   5.668  -1.624  1.00  0.00           H  
ATOM   1431  HG3 ARG A 598      19.855   3.945  -1.259  1.00  0.00           H  
ATOM   1432  HD2 ARG A 598      18.823   3.411  -3.396  1.00  0.00           H  
ATOM   1433  HD3 ARG A 598      18.651   5.127  -3.755  1.00  0.00           H  
ATOM   1434  HE  ARG A 598      21.322   4.793  -3.313  1.00  0.00           H  
ATOM   1435 HH11 ARG A 598      18.983   3.321  -5.459  1.00  0.00           H  
ATOM   1436 HH12 ARG A 598      20.135   3.024  -6.719  1.00  0.00           H  
ATOM   1437 HH21 ARG A 598      22.843   4.399  -4.960  1.00  0.00           H  
ATOM   1438 HH22 ARG A 598      22.339   3.633  -6.435  1.00  0.00           H  
ATOM   1439  N   ASP A 599      19.887   6.143   0.857  1.00  0.00           N  
ATOM   1440  CA  ASP A 599      20.753   7.281   1.115  1.00  0.00           C  
ATOM   1441  C   ASP A 599      21.470   7.708  -0.149  1.00  0.00           C  
ATOM   1442  O   ASP A 599      21.892   6.881  -0.955  1.00  0.00           O  
ATOM   1443  CB  ASP A 599      21.772   6.965   2.220  1.00  0.00           C  
ATOM   1444  CG  ASP A 599      22.699   5.814   1.874  1.00  0.00           C  
ATOM   1445  OD1 ASP A 599      23.747   6.051   1.237  1.00  0.00           O  
ATOM   1446  OD2 ASP A 599      22.392   4.666   2.252  1.00  0.00           O  
ATOM   1447  H   ASP A 599      20.268   5.240   0.899  1.00  0.00           H  
ATOM   1448  HA  ASP A 599      20.128   8.097   1.444  1.00  0.00           H  
ATOM   1449  HB2 ASP A 599      22.375   7.841   2.401  1.00  0.00           H  
ATOM   1450  HB3 ASP A 599      21.239   6.712   3.126  1.00  0.00           H  
ATOM   1451  N   THR A 600      21.565   9.009  -0.326  1.00  0.00           N  
ATOM   1452  CA  THR A 600      22.210   9.592  -1.485  1.00  0.00           C  
ATOM   1453  C   THR A 600      23.149  10.697  -1.038  1.00  0.00           C  
ATOM   1454  O   THR A 600      23.075  11.150   0.105  1.00  0.00           O  
ATOM   1455  CB  THR A 600      21.158  10.180  -2.443  1.00  0.00           C  
ATOM   1456  OG1 THR A 600      20.605  11.365  -1.877  1.00  0.00           O  
ATOM   1457  CG2 THR A 600      20.040   9.191  -2.679  1.00  0.00           C  
ATOM   1458  H   THR A 600      21.168   9.606   0.343  1.00  0.00           H  
ATOM   1459  HA  THR A 600      22.775   8.831  -2.003  1.00  0.00           H  
ATOM   1460  HB  THR A 600      21.621  10.416  -3.387  1.00  0.00           H  
ATOM   1461  HG1 THR A 600      20.057  11.130  -1.113  1.00  0.00           H  
ATOM   1462 HG21 THR A 600      19.529   9.012  -1.741  1.00  0.00           H  
ATOM   1463 HG22 THR A 600      19.344   9.600  -3.395  1.00  0.00           H  
ATOM   1464 HG23 THR A 600      20.448   8.265  -3.053  1.00  0.00           H  
ATOM   1465  N   PRO A 601      24.052  11.135  -1.921  1.00  0.00           N  
ATOM   1466  CA  PRO A 601      24.955  12.256  -1.647  1.00  0.00           C  
ATOM   1467  C   PRO A 601      24.207  13.561  -1.348  1.00  0.00           C  
ATOM   1468  O   PRO A 601      24.793  14.520  -0.847  1.00  0.00           O  
ATOM   1469  CB  PRO A 601      25.785  12.373  -2.933  1.00  0.00           C  
ATOM   1470  CG  PRO A 601      24.998  11.652  -3.970  1.00  0.00           C  
ATOM   1471  CD  PRO A 601      24.299  10.547  -3.244  1.00  0.00           C  
ATOM   1472  HA  PRO A 601      25.610  12.032  -0.817  1.00  0.00           H  
ATOM   1473  HB2 PRO A 601      25.921  13.413  -3.188  1.00  0.00           H  
ATOM   1474  HB3 PRO A 601      26.743  11.904  -2.778  1.00  0.00           H  
ATOM   1475  HG2 PRO A 601      24.279  12.321  -4.420  1.00  0.00           H  
ATOM   1476  HG3 PRO A 601      25.659  11.247  -4.721  1.00  0.00           H  
ATOM   1477  HD2 PRO A 601      23.378  10.294  -3.738  1.00  0.00           H  
ATOM   1478  HD3 PRO A 601      24.933   9.681  -3.163  1.00  0.00           H  
ATOM   1479  N   GLU A 602      22.909  13.594  -1.648  1.00  0.00           N  
ATOM   1480  CA  GLU A 602      22.084  14.748  -1.300  1.00  0.00           C  
ATOM   1481  C   GLU A 602      21.323  14.488   0.001  1.00  0.00           C  
ATOM   1482  O   GLU A 602      20.867  15.420   0.662  1.00  0.00           O  
ATOM   1483  CB  GLU A 602      21.105  15.087  -2.432  1.00  0.00           C  
ATOM   1484  CG  GLU A 602      19.936  14.125  -2.548  1.00  0.00           C  
ATOM   1485  CD  GLU A 602      19.002  14.465  -3.686  1.00  0.00           C  
ATOM   1486  OE1 GLU A 602      18.130  15.339  -3.506  1.00  0.00           O  
ATOM   1487  OE2 GLU A 602      19.122  13.843  -4.761  1.00  0.00           O  
ATOM   1488  H   GLU A 602      22.511  12.839  -2.134  1.00  0.00           H  
ATOM   1489  HA  GLU A 602      22.746  15.587  -1.147  1.00  0.00           H  
ATOM   1490  HB2 GLU A 602      20.711  16.077  -2.266  1.00  0.00           H  
ATOM   1491  HB3 GLU A 602      21.642  15.074  -3.368  1.00  0.00           H  
ATOM   1492  HG2 GLU A 602      20.322  13.130  -2.709  1.00  0.00           H  
ATOM   1493  HG3 GLU A 602      19.376  14.145  -1.625  1.00  0.00           H  
ATOM   1494  N   GLY A 603      21.203  13.219   0.368  1.00  0.00           N  
ATOM   1495  CA  GLY A 603      20.505  12.886   1.586  1.00  0.00           C  
ATOM   1496  C   GLY A 603      19.598  11.691   1.457  1.00  0.00           C  
ATOM   1497  O   GLY A 603      19.686  10.922   0.501  1.00  0.00           O  
ATOM   1498  H   GLY A 603      21.638  12.516  -0.150  1.00  0.00           H  
ATOM   1499  HA2 GLY A 603      21.229  12.682   2.355  1.00  0.00           H  
ATOM   1500  HA3 GLY A 603      19.912  13.734   1.881  1.00  0.00           H  
ATOM   1501  N   LEU A 604      18.732  11.539   2.436  1.00  0.00           N  
ATOM   1502  CA  LEU A 604      17.770  10.456   2.455  1.00  0.00           C  
ATOM   1503  C   LEU A 604      16.564  10.811   1.618  1.00  0.00           C  
ATOM   1504  O   LEU A 604      15.857  11.785   1.885  1.00  0.00           O  
ATOM   1505  CB  LEU A 604      17.345  10.133   3.884  1.00  0.00           C  
ATOM   1506  CG  LEU A 604      18.419   9.456   4.724  1.00  0.00           C  
ATOM   1507  CD1 LEU A 604      18.017   9.432   6.189  1.00  0.00           C  
ATOM   1508  CD2 LEU A 604      18.677   8.044   4.221  1.00  0.00           C  
ATOM   1509  H   LEU A 604      18.735  12.186   3.167  1.00  0.00           H  
ATOM   1510  HA  LEU A 604      18.245   9.588   2.026  1.00  0.00           H  
ATOM   1511  HB2 LEU A 604      17.060  11.055   4.371  1.00  0.00           H  
ATOM   1512  HB3 LEU A 604      16.484   9.483   3.845  1.00  0.00           H  
ATOM   1513  HG  LEU A 604      19.335  10.014   4.630  1.00  0.00           H  
ATOM   1514 HD11 LEU A 604      17.086   8.897   6.298  1.00  0.00           H  
ATOM   1515 HD12 LEU A 604      18.784   8.939   6.765  1.00  0.00           H  
ATOM   1516 HD13 LEU A 604      17.893  10.444   6.545  1.00  0.00           H  
ATOM   1517 HD21 LEU A 604      19.046   8.086   3.206  1.00  0.00           H  
ATOM   1518 HD22 LEU A 604      19.413   7.566   4.850  1.00  0.00           H  
ATOM   1519 HD23 LEU A 604      17.758   7.477   4.247  1.00  0.00           H  
ATOM   1520  N   GLN A 605      16.349  10.021   0.596  1.00  0.00           N  
ATOM   1521  CA  GLN A 605      15.238  10.234  -0.309  1.00  0.00           C  
ATOM   1522  C   GLN A 605      14.552   8.905  -0.557  1.00  0.00           C  
ATOM   1523  O   GLN A 605      15.197   7.853  -0.516  1.00  0.00           O  
ATOM   1524  CB  GLN A 605      15.717  10.838  -1.617  1.00  0.00           C  
ATOM   1525  CG  GLN A 605      16.515   9.874  -2.472  1.00  0.00           C  
ATOM   1526  CD  GLN A 605      17.265  10.569  -3.580  1.00  0.00           C  
ATOM   1527  OE1 GLN A 605      17.422  10.029  -4.675  1.00  0.00           O  
ATOM   1528  NE2 GLN A 605      17.785  11.745  -3.285  1.00  0.00           N  
ATOM   1529  H   GLN A 605      16.860   9.183   0.558  1.00  0.00           H  
ATOM   1530  HA  GLN A 605      14.541  10.909   0.167  1.00  0.00           H  
ATOM   1531  HB2 GLN A 605      14.860  11.165  -2.185  1.00  0.00           H  
ATOM   1532  HB3 GLN A 605      16.335  11.689  -1.394  1.00  0.00           H  
ATOM   1533  HG2 GLN A 605      17.228   9.365  -1.840  1.00  0.00           H  
ATOM   1534  HG3 GLN A 605      15.840   9.153  -2.909  1.00  0.00           H  
ATOM   1535 HE21 GLN A 605      17.658  12.098  -2.383  1.00  0.00           H  
ATOM   1536 HE22 GLN A 605      18.291  12.211  -3.974  1.00  0.00           H  
ATOM   1537  N   TRP A 606      13.253   8.929  -0.781  1.00  0.00           N  
ATOM   1538  CA  TRP A 606      12.515   7.712  -1.025  1.00  0.00           C  
ATOM   1539  C   TRP A 606      12.544   7.417  -2.511  1.00  0.00           C  
ATOM   1540  O   TRP A 606      11.933   8.135  -3.307  1.00  0.00           O  
ATOM   1541  CB  TRP A 606      11.074   7.848  -0.533  1.00  0.00           C  
ATOM   1542  CG  TRP A 606      10.928   7.557   0.925  1.00  0.00           C  
ATOM   1543  CD1 TRP A 606      10.996   8.442   1.962  1.00  0.00           C  
ATOM   1544  CD2 TRP A 606      10.698   6.275   1.504  1.00  0.00           C  
ATOM   1545  NE1 TRP A 606      10.820   7.780   3.155  1.00  0.00           N  
ATOM   1546  CE2 TRP A 606      10.635   6.445   2.897  1.00  0.00           C  
ATOM   1547  CE3 TRP A 606      10.540   4.998   0.972  1.00  0.00           C  
ATOM   1548  CZ2 TRP A 606      10.418   5.377   3.766  1.00  0.00           C  
ATOM   1549  CZ3 TRP A 606      10.327   3.945   1.829  1.00  0.00           C  
ATOM   1550  CH2 TRP A 606      10.267   4.134   3.211  1.00  0.00           C  
ATOM   1551  H   TRP A 606      12.811   9.793  -0.918  1.00  0.00           H  
ATOM   1552  HA  TRP A 606      13.003   6.908  -0.495  1.00  0.00           H  
ATOM   1553  HB2 TRP A 606      10.733   8.857  -0.710  1.00  0.00           H  
ATOM   1554  HB3 TRP A 606      10.446   7.158  -1.077  1.00  0.00           H  
ATOM   1555  HD1 TRP A 606      11.165   9.502   1.848  1.00  0.00           H  
ATOM   1556  HE1 TRP A 606      10.829   8.196   4.044  1.00  0.00           H  
ATOM   1557  HE3 TRP A 606      10.583   4.828  -0.094  1.00  0.00           H  
ATOM   1558  HZ2 TRP A 606      10.369   5.509   4.835  1.00  0.00           H  
ATOM   1559  HZ3 TRP A 606      10.207   2.950   1.433  1.00  0.00           H  
ATOM   1560  HH2 TRP A 606      10.099   3.270   3.839  1.00  0.00           H  
ATOM   1561  N   VAL A 607      13.262   6.376  -2.892  1.00  0.00           N  
ATOM   1562  CA  VAL A 607      13.422   6.055  -4.294  1.00  0.00           C  
ATOM   1563  C   VAL A 607      12.368   5.062  -4.737  1.00  0.00           C  
ATOM   1564  O   VAL A 607      12.191   4.005  -4.133  1.00  0.00           O  
ATOM   1565  CB  VAL A 607      14.825   5.474  -4.578  1.00  0.00           C  
ATOM   1566  CG1 VAL A 607      15.012   5.212  -6.065  1.00  0.00           C  
ATOM   1567  CG2 VAL A 607      15.908   6.408  -4.056  1.00  0.00           C  
ATOM   1568  H   VAL A 607      13.769   5.857  -2.228  1.00  0.00           H  
ATOM   1569  HA  VAL A 607      13.310   6.967  -4.862  1.00  0.00           H  
ATOM   1570  HB  VAL A 607      14.914   4.532  -4.057  1.00  0.00           H  
ATOM   1571 HG11 VAL A 607      14.885   6.135  -6.612  1.00  0.00           H  
ATOM   1572 HG12 VAL A 607      16.003   4.822  -6.241  1.00  0.00           H  
ATOM   1573 HG13 VAL A 607      14.278   4.493  -6.398  1.00  0.00           H  
ATOM   1574 HG21 VAL A 607      15.791   6.534  -2.990  1.00  0.00           H  
ATOM   1575 HG22 VAL A 607      16.879   5.986  -4.264  1.00  0.00           H  
ATOM   1576 HG23 VAL A 607      15.821   7.368  -4.544  1.00  0.00           H  
ATOM   1577  N   GLN A 608      11.665   5.429  -5.788  1.00  0.00           N  
ATOM   1578  CA  GLN A 608      10.591   4.620  -6.318  1.00  0.00           C  
ATOM   1579  C   GLN A 608      11.163   3.409  -7.033  1.00  0.00           C  
ATOM   1580  O   GLN A 608      12.106   3.524  -7.820  1.00  0.00           O  
ATOM   1581  CB  GLN A 608       9.731   5.434  -7.277  1.00  0.00           C  
ATOM   1582  CG  GLN A 608       8.562   4.648  -7.838  1.00  0.00           C  
ATOM   1583  CD  GLN A 608       7.597   5.511  -8.610  1.00  0.00           C  
ATOM   1584  OE1 GLN A 608       7.982   6.505  -9.224  1.00  0.00           O  
ATOM   1585  NE2 GLN A 608       6.335   5.138  -8.576  1.00  0.00           N  
ATOM   1586  H   GLN A 608      11.911   6.275  -6.221  1.00  0.00           H  
ATOM   1587  HA  GLN A 608       9.976   4.287  -5.496  1.00  0.00           H  
ATOM   1588  HB2 GLN A 608       9.344   6.297  -6.755  1.00  0.00           H  
ATOM   1589  HB3 GLN A 608      10.344   5.766  -8.102  1.00  0.00           H  
ATOM   1590  HG2 GLN A 608       8.942   3.883  -8.497  1.00  0.00           H  
ATOM   1591  HG3 GLN A 608       8.032   4.184  -7.018  1.00  0.00           H  
ATOM   1592 HE21 GLN A 608       6.101   4.333  -8.064  1.00  0.00           H  
ATOM   1593 HE22 GLN A 608       5.681   5.682  -9.049  1.00  0.00           H  
ATOM   1594  N   LEU A 609      10.580   2.258  -6.761  1.00  0.00           N  
ATOM   1595  CA  LEU A 609      11.025   1.010  -7.343  1.00  0.00           C  
ATOM   1596  C   LEU A 609      10.187   0.747  -8.576  1.00  0.00           C  
ATOM   1597  O   LEU A 609       8.991   1.039  -8.573  1.00  0.00           O  
ATOM   1598  CB  LEU A 609      10.823  -0.137  -6.347  1.00  0.00           C  
ATOM   1599  CG  LEU A 609      11.563  -0.004  -5.017  1.00  0.00           C  
ATOM   1600  CD1 LEU A 609      10.959  -0.941  -3.982  1.00  0.00           C  
ATOM   1601  CD2 LEU A 609      13.038  -0.310  -5.201  1.00  0.00           C  
ATOM   1602  H   LEU A 609       9.754   2.252  -6.226  1.00  0.00           H  
ATOM   1603  HA  LEU A 609      12.066   1.095  -7.609  1.00  0.00           H  
ATOM   1604  HB2 LEU A 609       9.766  -0.218  -6.137  1.00  0.00           H  
ATOM   1605  HB3 LEU A 609      11.146  -1.052  -6.821  1.00  0.00           H  
ATOM   1606  HG  LEU A 609      11.469   1.009  -4.653  1.00  0.00           H  
ATOM   1607 HD11 LEU A 609      11.042  -1.960  -4.328  1.00  0.00           H  
ATOM   1608 HD12 LEU A 609      11.488  -0.834  -3.048  1.00  0.00           H  
ATOM   1609 HD13 LEU A 609       9.919  -0.694  -3.836  1.00  0.00           H  
ATOM   1610 HD21 LEU A 609      13.464   0.377  -5.918  1.00  0.00           H  
ATOM   1611 HD22 LEU A 609      13.549  -0.206  -4.253  1.00  0.00           H  
ATOM   1612 HD23 LEU A 609      13.151  -1.325  -5.561  1.00  0.00           H  
ATOM   1613  N   SER A 610      10.770   0.211  -9.630  1.00  0.00           N  
ATOM   1614  CA  SER A 610      10.013  -0.168 -10.797  1.00  0.00           C  
ATOM   1615  C   SER A 610       9.407  -1.537 -10.559  1.00  0.00           C  
ATOM   1616  O   SER A 610       9.813  -2.233  -9.626  1.00  0.00           O  
ATOM   1617  CB  SER A 610      10.920  -0.165 -12.025  1.00  0.00           C  
ATOM   1618  OG  SER A 610      11.563   1.093 -12.164  1.00  0.00           O  
ATOM   1619  H   SER A 610      11.743   0.086  -9.628  1.00  0.00           H  
ATOM   1620  HA  SER A 610       9.221   0.550 -10.934  1.00  0.00           H  
ATOM   1621  HB2 SER A 610      11.672  -0.933 -11.918  1.00  0.00           H  
ATOM   1622  HB3 SER A 610      10.330  -0.354 -12.908  1.00  0.00           H  
ATOM   1623  HG  SER A 610      11.260   1.682 -11.459  1.00  0.00           H  
ATOM   1624  N   ALA A 611       8.438  -1.919 -11.377  1.00  0.00           N  
ATOM   1625  CA  ALA A 611       7.747  -3.190 -11.210  1.00  0.00           C  
ATOM   1626  C   ALA A 611       8.727  -4.354 -11.112  1.00  0.00           C  
ATOM   1627  O   ALA A 611       8.461  -5.333 -10.422  1.00  0.00           O  
ATOM   1628  CB  ALA A 611       6.766  -3.415 -12.350  1.00  0.00           C  
ATOM   1629  H   ALA A 611       8.177  -1.327 -12.118  1.00  0.00           H  
ATOM   1630  HA  ALA A 611       7.183  -3.136 -10.292  1.00  0.00           H  
ATOM   1631  HB1 ALA A 611       6.095  -2.571 -12.419  1.00  0.00           H  
ATOM   1632  HB2 ALA A 611       7.309  -3.520 -13.277  1.00  0.00           H  
ATOM   1633  HB3 ALA A 611       6.196  -4.313 -12.162  1.00  0.00           H  
ATOM   1634  N   GLU A 612       9.853  -4.244 -11.810  1.00  0.00           N  
ATOM   1635  CA  GLU A 612      10.873  -5.291 -11.793  1.00  0.00           C  
ATOM   1636  C   GLU A 612      11.572  -5.366 -10.429  1.00  0.00           C  
ATOM   1637  O   GLU A 612      11.958  -6.443  -9.979  1.00  0.00           O  
ATOM   1638  CB  GLU A 612      11.915  -5.031 -12.879  1.00  0.00           C  
ATOM   1639  CG  GLU A 612      11.345  -5.001 -14.284  1.00  0.00           C  
ATOM   1640  CD  GLU A 612      12.395  -4.678 -15.321  1.00  0.00           C  
ATOM   1641  OE1 GLU A 612      13.155  -5.587 -15.708  1.00  0.00           O  
ATOM   1642  OE2 GLU A 612      12.472  -3.509 -15.752  1.00  0.00           O  
ATOM   1643  H   GLU A 612      10.031  -3.411 -12.300  1.00  0.00           H  
ATOM   1644  HA  GLU A 612      10.386  -6.234 -11.990  1.00  0.00           H  
ATOM   1645  HB2 GLU A 612      12.387  -4.079 -12.686  1.00  0.00           H  
ATOM   1646  HB3 GLU A 612      12.664  -5.808 -12.834  1.00  0.00           H  
ATOM   1647  HG2 GLU A 612      10.923  -5.968 -14.510  1.00  0.00           H  
ATOM   1648  HG3 GLU A 612      10.570  -4.252 -14.330  1.00  0.00           H  
ATOM   1649  N   GLU A 613      11.740  -4.218  -9.780  1.00  0.00           N  
ATOM   1650  CA  GLU A 613      12.430  -4.153  -8.491  1.00  0.00           C  
ATOM   1651  C   GLU A 613      11.494  -4.521  -7.347  1.00  0.00           C  
ATOM   1652  O   GLU A 613      11.939  -4.983  -6.293  1.00  0.00           O  
ATOM   1653  CB  GLU A 613      12.989  -2.752  -8.256  1.00  0.00           C  
ATOM   1654  CG  GLU A 613      14.074  -2.350  -9.239  1.00  0.00           C  
ATOM   1655  CD  GLU A 613      15.300  -3.235  -9.154  1.00  0.00           C  
ATOM   1656  OE1 GLU A 613      16.149  -3.000  -8.267  1.00  0.00           O  
ATOM   1657  OE2 GLU A 613      15.426  -4.164  -9.975  1.00  0.00           O  
ATOM   1658  H   GLU A 613      11.380  -3.393 -10.168  1.00  0.00           H  
ATOM   1659  HA  GLU A 613      13.247  -4.857  -8.514  1.00  0.00           H  
ATOM   1660  HB2 GLU A 613      12.183  -2.039  -8.336  1.00  0.00           H  
ATOM   1661  HB3 GLU A 613      13.401  -2.707  -7.258  1.00  0.00           H  
ATOM   1662  HG2 GLU A 613      13.675  -2.412 -10.240  1.00  0.00           H  
ATOM   1663  HG3 GLU A 613      14.369  -1.332  -9.032  1.00  0.00           H  
ATOM   1664  N   ILE A 614      10.205  -4.287  -7.567  1.00  0.00           N  
ATOM   1665  CA  ILE A 614       9.166  -4.568  -6.575  1.00  0.00           C  
ATOM   1666  C   ILE A 614       9.300  -5.963  -5.930  1.00  0.00           C  
ATOM   1667  O   ILE A 614       9.457  -6.060  -4.711  1.00  0.00           O  
ATOM   1668  CB  ILE A 614       7.759  -4.425  -7.206  1.00  0.00           C  
ATOM   1669  CG1 ILE A 614       7.433  -2.951  -7.460  1.00  0.00           C  
ATOM   1670  CG2 ILE A 614       6.700  -5.078  -6.332  1.00  0.00           C  
ATOM   1671  CD1 ILE A 614       6.039  -2.717  -8.006  1.00  0.00           C  
ATOM   1672  H   ILE A 614       9.942  -3.886  -8.426  1.00  0.00           H  
ATOM   1673  HA  ILE A 614       9.253  -3.824  -5.797  1.00  0.00           H  
ATOM   1674  HB  ILE A 614       7.768  -4.945  -8.153  1.00  0.00           H  
ATOM   1675 HG12 ILE A 614       7.519  -2.408  -6.531  1.00  0.00           H  
ATOM   1676 HG13 ILE A 614       8.140  -2.551  -8.172  1.00  0.00           H  
ATOM   1677 HG21 ILE A 614       6.741  -4.655  -5.340  1.00  0.00           H  
ATOM   1678 HG22 ILE A 614       5.724  -4.908  -6.759  1.00  0.00           H  
ATOM   1679 HG23 ILE A 614       6.893  -6.143  -6.279  1.00  0.00           H  
ATOM   1680 HD11 ILE A 614       5.889  -3.326  -8.884  1.00  0.00           H  
ATOM   1681 HD12 ILE A 614       5.310  -2.986  -7.256  1.00  0.00           H  
ATOM   1682 HD13 ILE A 614       5.923  -1.676  -8.264  1.00  0.00           H  
ATOM   1683  N   PRO A 615       9.271  -7.057  -6.723  1.00  0.00           N  
ATOM   1684  CA  PRO A 615       9.299  -8.422  -6.186  1.00  0.00           C  
ATOM   1685  C   PRO A 615      10.558  -8.707  -5.382  1.00  0.00           C  
ATOM   1686  O   PRO A 615      10.516  -9.431  -4.388  1.00  0.00           O  
ATOM   1687  CB  PRO A 615       9.245  -9.314  -7.430  1.00  0.00           C  
ATOM   1688  CG  PRO A 615       9.644  -8.432  -8.557  1.00  0.00           C  
ATOM   1689  CD  PRO A 615       9.191  -7.060  -8.188  1.00  0.00           C  
ATOM   1690  HA  PRO A 615       8.435  -8.615  -5.567  1.00  0.00           H  
ATOM   1691  HB2 PRO A 615       9.932 -10.139  -7.313  1.00  0.00           H  
ATOM   1692  HB3 PRO A 615       8.242  -9.692  -7.561  1.00  0.00           H  
ATOM   1693  HG2 PRO A 615      10.713  -8.450  -8.677  1.00  0.00           H  
ATOM   1694  HG3 PRO A 615       9.156  -8.750  -9.461  1.00  0.00           H  
ATOM   1695  HD2 PRO A 615       9.851  -6.317  -8.612  1.00  0.00           H  
ATOM   1696  HD3 PRO A 615       8.177  -6.898  -8.516  1.00  0.00           H  
ATOM   1697  N   SER A 616      11.667  -8.107  -5.795  1.00  0.00           N  
ATOM   1698  CA  SER A 616      12.940  -8.311  -5.124  1.00  0.00           C  
ATOM   1699  C   SER A 616      12.872  -7.788  -3.691  1.00  0.00           C  
ATOM   1700  O   SER A 616      13.369  -8.425  -2.762  1.00  0.00           O  
ATOM   1701  CB  SER A 616      14.052  -7.606  -5.901  1.00  0.00           C  
ATOM   1702  OG  SER A 616      14.021  -7.975  -7.271  1.00  0.00           O  
ATOM   1703  H   SER A 616      11.632  -7.489  -6.556  1.00  0.00           H  
ATOM   1704  HA  SER A 616      13.141  -9.371  -5.102  1.00  0.00           H  
ATOM   1705  HB2 SER A 616      13.920  -6.537  -5.826  1.00  0.00           H  
ATOM   1706  HB3 SER A 616      15.010  -7.881  -5.488  1.00  0.00           H  
ATOM   1707  HG  SER A 616      14.921  -8.161  -7.572  1.00  0.00           H  
ATOM   1708  N   ARG A 617      12.221  -6.643  -3.513  1.00  0.00           N  
ATOM   1709  CA  ARG A 617      12.024  -6.068  -2.188  1.00  0.00           C  
ATOM   1710  C   ARG A 617      11.003  -6.869  -1.392  1.00  0.00           C  
ATOM   1711  O   ARG A 617      11.175  -7.091  -0.192  1.00  0.00           O  
ATOM   1712  CB  ARG A 617      11.594  -4.604  -2.283  1.00  0.00           C  
ATOM   1713  CG  ARG A 617      12.756  -3.625  -2.296  1.00  0.00           C  
ATOM   1714  CD  ARG A 617      13.652  -3.822  -3.505  1.00  0.00           C  
ATOM   1715  NE  ARG A 617      14.768  -2.883  -3.504  1.00  0.00           N  
ATOM   1716  CZ  ARG A 617      15.497  -2.583  -4.572  1.00  0.00           C  
ATOM   1717  NH1 ARG A 617      15.264  -3.192  -5.728  1.00  0.00           N  
ATOM   1718  NH2 ARG A 617      16.455  -1.669  -4.480  1.00  0.00           N  
ATOM   1719  H   ARG A 617      11.865  -6.171  -4.300  1.00  0.00           H  
ATOM   1720  HA  ARG A 617      12.971  -6.116  -1.671  1.00  0.00           H  
ATOM   1721  HB2 ARG A 617      11.027  -4.464  -3.192  1.00  0.00           H  
ATOM   1722  HB3 ARG A 617      10.965  -4.371  -1.439  1.00  0.00           H  
ATOM   1723  HG2 ARG A 617      12.365  -2.619  -2.313  1.00  0.00           H  
ATOM   1724  HG3 ARG A 617      13.341  -3.768  -1.399  1.00  0.00           H  
ATOM   1725  HD2 ARG A 617      14.038  -4.830  -3.490  1.00  0.00           H  
ATOM   1726  HD3 ARG A 617      13.068  -3.674  -4.401  1.00  0.00           H  
ATOM   1727  HE  ARG A 617      14.976  -2.428  -2.642  1.00  0.00           H  
ATOM   1728 HH11 ARG A 617      14.543  -3.881  -5.794  1.00  0.00           H  
ATOM   1729 HH12 ARG A 617      15.806  -2.958  -6.548  1.00  0.00           H  
ATOM   1730 HH21 ARG A 617      16.626  -1.202  -3.600  1.00  0.00           H  
ATOM   1731 HH22 ARG A 617      17.013  -1.436  -5.280  1.00  0.00           H  
ATOM   1732  N   ILE A 618       9.949  -7.314  -2.072  1.00  0.00           N  
ATOM   1733  CA  ILE A 618       8.898  -8.098  -1.435  1.00  0.00           C  
ATOM   1734  C   ILE A 618       9.468  -9.346  -0.771  1.00  0.00           C  
ATOM   1735  O   ILE A 618       9.073  -9.696   0.330  1.00  0.00           O  
ATOM   1736  CB  ILE A 618       7.808  -8.517  -2.443  1.00  0.00           C  
ATOM   1737  CG1 ILE A 618       7.083  -7.286  -2.993  1.00  0.00           C  
ATOM   1738  CG2 ILE A 618       6.821  -9.480  -1.797  1.00  0.00           C  
ATOM   1739  CD1 ILE A 618       5.961  -7.620  -3.954  1.00  0.00           C  
ATOM   1740  H   ILE A 618       9.869  -7.098  -3.028  1.00  0.00           H  
ATOM   1741  HA  ILE A 618       8.437  -7.481  -0.678  1.00  0.00           H  
ATOM   1742  HB  ILE A 618       8.290  -9.034  -3.256  1.00  0.00           H  
ATOM   1743 HG12 ILE A 618       6.660  -6.729  -2.172  1.00  0.00           H  
ATOM   1744 HG13 ILE A 618       7.793  -6.662  -3.517  1.00  0.00           H  
ATOM   1745 HG21 ILE A 618       6.382  -9.015  -0.926  1.00  0.00           H  
ATOM   1746 HG22 ILE A 618       6.044  -9.728  -2.503  1.00  0.00           H  
ATOM   1747 HG23 ILE A 618       7.340 -10.380  -1.501  1.00  0.00           H  
ATOM   1748 HD11 ILE A 618       5.215  -8.212  -3.443  1.00  0.00           H  
ATOM   1749 HD12 ILE A 618       5.511  -6.707  -4.315  1.00  0.00           H  
ATOM   1750 HD13 ILE A 618       6.356  -8.182  -4.788  1.00  0.00           H  
ATOM   1751  N   GLN A 619      10.410  -9.997  -1.440  1.00  0.00           N  
ATOM   1752  CA  GLN A 619      11.019 -11.225  -0.932  1.00  0.00           C  
ATOM   1753  C   GLN A 619      11.707 -11.009   0.415  1.00  0.00           C  
ATOM   1754  O   GLN A 619      11.719 -11.899   1.264  1.00  0.00           O  
ATOM   1755  CB  GLN A 619      11.998 -11.798  -1.951  1.00  0.00           C  
ATOM   1756  CG  GLN A 619      11.326 -12.189  -3.254  1.00  0.00           C  
ATOM   1757  CD  GLN A 619      10.235 -13.226  -3.066  1.00  0.00           C  
ATOM   1758  OE1 GLN A 619      10.486 -14.431  -3.118  1.00  0.00           O  
ATOM   1759  NE2 GLN A 619       9.011 -12.765  -2.853  1.00  0.00           N  
ATOM   1760  H   GLN A 619      10.703  -9.644  -2.309  1.00  0.00           H  
ATOM   1761  HA  GLN A 619      10.222 -11.939  -0.789  1.00  0.00           H  
ATOM   1762  HB2 GLN A 619      12.756 -11.058  -2.164  1.00  0.00           H  
ATOM   1763  HB3 GLN A 619      12.467 -12.676  -1.533  1.00  0.00           H  
ATOM   1764  HG2 GLN A 619      10.880 -11.305  -3.687  1.00  0.00           H  
ATOM   1765  HG3 GLN A 619      12.070 -12.585  -3.927  1.00  0.00           H  
ATOM   1766 HE21 GLN A 619       8.881 -11.795  -2.830  1.00  0.00           H  
ATOM   1767 HE22 GLN A 619       8.286 -13.413  -2.732  1.00  0.00           H  
ATOM   1768  N   ALA A 620      12.256  -9.821   0.615  1.00  0.00           N  
ATOM   1769  CA  ALA A 620      12.995  -9.515   1.835  1.00  0.00           C  
ATOM   1770  C   ALA A 620      12.044  -9.155   2.966  1.00  0.00           C  
ATOM   1771  O   ALA A 620      12.250  -9.539   4.119  1.00  0.00           O  
ATOM   1772  CB  ALA A 620      13.976  -8.379   1.585  1.00  0.00           C  
ATOM   1773  H   ALA A 620      12.161  -9.123  -0.062  1.00  0.00           H  
ATOM   1774  HA  ALA A 620      13.558 -10.394   2.114  1.00  0.00           H  
ATOM   1775  HB1 ALA A 620      13.431  -7.489   1.305  1.00  0.00           H  
ATOM   1776  HB2 ALA A 620      14.541  -8.187   2.485  1.00  0.00           H  
ATOM   1777  HB3 ALA A 620      14.651  -8.654   0.788  1.00  0.00           H  
ATOM   1778  N   ILE A 621      11.002  -8.411   2.628  1.00  0.00           N  
ATOM   1779  CA  ILE A 621       9.979  -8.052   3.598  1.00  0.00           C  
ATOM   1780  C   ILE A 621       8.994  -9.203   3.772  1.00  0.00           C  
ATOM   1781  O   ILE A 621       8.072  -9.146   4.585  1.00  0.00           O  
ATOM   1782  CB  ILE A 621       9.226  -6.773   3.179  1.00  0.00           C  
ATOM   1783  CG1 ILE A 621       8.569  -6.952   1.811  1.00  0.00           C  
ATOM   1784  CG2 ILE A 621      10.181  -5.592   3.148  1.00  0.00           C  
ATOM   1785  CD1 ILE A 621       7.746  -5.761   1.378  1.00  0.00           C  
ATOM   1786  H   ILE A 621      10.921  -8.087   1.705  1.00  0.00           H  
ATOM   1787  HA  ILE A 621      10.471  -7.865   4.542  1.00  0.00           H  
ATOM   1788  HB  ILE A 621       8.463  -6.571   3.915  1.00  0.00           H  
ATOM   1789 HG12 ILE A 621       9.340  -7.107   1.070  1.00  0.00           H  
ATOM   1790 HG13 ILE A 621       7.923  -7.816   1.834  1.00  0.00           H  
ATOM   1791 HG21 ILE A 621      10.959  -5.776   2.422  1.00  0.00           H  
ATOM   1792 HG22 ILE A 621       9.637  -4.699   2.875  1.00  0.00           H  
ATOM   1793 HG23 ILE A 621      10.622  -5.460   4.124  1.00  0.00           H  
ATOM   1794 HD11 ILE A 621       8.389  -4.901   1.267  1.00  0.00           H  
ATOM   1795 HD12 ILE A 621       7.265  -5.977   0.436  1.00  0.00           H  
ATOM   1796 HD13 ILE A 621       6.997  -5.554   2.127  1.00  0.00           H  
ATOM   1797  N   THR A 622       9.214 -10.249   2.993  1.00  0.00           N  
ATOM   1798  CA  THR A 622       8.423 -11.447   3.054  1.00  0.00           C  
ATOM   1799  C   THR A 622       8.883 -12.327   4.214  1.00  0.00           C  
ATOM   1800  O   THR A 622      10.067 -12.358   4.552  1.00  0.00           O  
ATOM   1801  CB  THR A 622       8.512 -12.196   1.707  1.00  0.00           C  
ATOM   1802  OG1 THR A 622       7.465 -11.753   0.837  1.00  0.00           O  
ATOM   1803  CG2 THR A 622       8.450 -13.693   1.883  1.00  0.00           C  
ATOM   1804  H   THR A 622       9.947 -10.212   2.349  1.00  0.00           H  
ATOM   1805  HA  THR A 622       7.396 -11.157   3.215  1.00  0.00           H  
ATOM   1806  HB  THR A 622       9.461 -11.948   1.248  1.00  0.00           H  
ATOM   1807  HG1 THR A 622       7.668 -10.859   0.534  1.00  0.00           H  
ATOM   1808 HG21 THR A 622       7.559 -13.952   2.435  1.00  0.00           H  
ATOM   1809 HG22 THR A 622       8.436 -14.167   0.915  1.00  0.00           H  
ATOM   1810 HG23 THR A 622       9.322 -14.014   2.431  1.00  0.00           H  
ATOM   1811  N   GLY A 623       7.937 -13.022   4.827  1.00  0.00           N  
ATOM   1812  CA  GLY A 623       8.234 -13.797   6.011  1.00  0.00           C  
ATOM   1813  C   GLY A 623       7.491 -13.246   7.200  1.00  0.00           C  
ATOM   1814  O   GLY A 623       7.323 -13.916   8.221  1.00  0.00           O  
ATOM   1815  H   GLY A 623       7.025 -13.014   4.467  1.00  0.00           H  
ATOM   1816  HA2 GLY A 623       7.941 -14.824   5.848  1.00  0.00           H  
ATOM   1817  HA3 GLY A 623       9.292 -13.753   6.206  1.00  0.00           H  
ATOM   1818  N   SER A 624       7.046 -12.012   7.051  1.00  0.00           N  
ATOM   1819  CA  SER A 624       6.227 -11.358   8.053  1.00  0.00           C  
ATOM   1820  C   SER A 624       4.753 -11.548   7.706  1.00  0.00           C  
ATOM   1821  O   SER A 624       4.100 -12.416   8.324  1.00  0.00           O  
ATOM   1822  CB  SER A 624       6.575  -9.868   8.130  1.00  0.00           C  
ATOM   1823  OG  SER A 624       7.958  -9.677   8.393  1.00  0.00           O  
ATOM   1824  OXT SER A 624       4.271 -10.867   6.774  1.00  0.00           O  
ATOM   1825  H   SER A 624       7.277 -11.524   6.232  1.00  0.00           H  
ATOM   1826  HA  SER A 624       6.428 -11.823   9.007  1.00  0.00           H  
ATOM   1827  HB2 SER A 624       6.332  -9.394   7.191  1.00  0.00           H  
ATOM   1828  HB3 SER A 624       6.003  -9.407   8.923  1.00  0.00           H  
ATOM   1829  HG  SER A 624       8.222 -10.231   9.137  1.00  0.00           H  
TER    1830      SER A 624                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   ARG A 516     -11.634 -17.168   8.664  1.00  0.00           N  
ATOM      2  CA  ARG A 516     -10.769 -17.266   7.467  1.00  0.00           C  
ATOM      3  C   ARG A 516     -10.109 -15.929   7.185  1.00  0.00           C  
ATOM      4  O   ARG A 516     -10.654 -14.877   7.518  1.00  0.00           O  
ATOM      5  CB  ARG A 516     -11.579 -17.687   6.244  1.00  0.00           C  
ATOM      6  CG  ARG A 516     -12.151 -19.090   6.329  1.00  0.00           C  
ATOM      7  CD  ARG A 516     -12.970 -19.415   5.093  1.00  0.00           C  
ATOM      8  NE  ARG A 516     -12.190 -19.250   3.867  1.00  0.00           N  
ATOM      9  CZ  ARG A 516     -12.702 -18.857   2.701  1.00  0.00           C  
ATOM     10  NH1 ARG A 516     -14.002 -18.598   2.594  1.00  0.00           N  
ATOM     11  NH2 ARG A 516     -11.910 -18.719   1.643  1.00  0.00           N  
ATOM     12  H1  ARG A 516     -12.393 -16.479   8.500  1.00  0.00           H  
ATOM     13  H2  ARG A 516     -12.058 -18.091   8.881  1.00  0.00           H  
ATOM     14  H3  ARG A 516     -11.071 -16.856   9.483  1.00  0.00           H  
ATOM     15  HA  ARG A 516     -10.002 -18.002   7.657  1.00  0.00           H  
ATOM     16  HB2 ARG A 516     -12.398 -16.996   6.116  1.00  0.00           H  
ATOM     17  HB3 ARG A 516     -10.942 -17.636   5.373  1.00  0.00           H  
ATOM     18  HG2 ARG A 516     -11.340 -19.797   6.410  1.00  0.00           H  
ATOM     19  HG3 ARG A 516     -12.784 -19.160   7.201  1.00  0.00           H  
ATOM     20  HD2 ARG A 516     -13.311 -20.437   5.159  1.00  0.00           H  
ATOM     21  HD3 ARG A 516     -13.821 -18.753   5.059  1.00  0.00           H  
ATOM     22  HE  ARG A 516     -11.223 -19.442   3.920  1.00  0.00           H  
ATOM     23 HH11 ARG A 516     -14.602 -18.696   3.392  1.00  0.00           H  
ATOM     24 HH12 ARG A 516     -14.390 -18.310   1.714  1.00  0.00           H  
ATOM     25 HH21 ARG A 516     -10.927 -18.909   1.719  1.00  0.00           H  
ATOM     26 HH22 ARG A 516     -12.287 -18.421   0.761  1.00  0.00           H  
ATOM     27  N   ARG A 517      -8.937 -15.974   6.575  1.00  0.00           N  
ATOM     28  CA  ARG A 517      -8.224 -14.765   6.204  1.00  0.00           C  
ATOM     29  C   ARG A 517      -8.773 -14.195   4.908  1.00  0.00           C  
ATOM     30  O   ARG A 517      -8.991 -14.925   3.938  1.00  0.00           O  
ATOM     31  CB  ARG A 517      -6.732 -15.045   6.039  1.00  0.00           C  
ATOM     32  CG  ARG A 517      -6.000 -15.273   7.348  1.00  0.00           C  
ATOM     33  CD  ARG A 517      -4.522 -15.513   7.103  1.00  0.00           C  
ATOM     34  NE  ARG A 517      -3.760 -15.584   8.345  1.00  0.00           N  
ATOM     35  CZ  ARG A 517      -2.475 -15.921   8.409  1.00  0.00           C  
ATOM     36  NH1 ARG A 517      -1.813 -16.246   7.304  1.00  0.00           N  
ATOM     37  NH2 ARG A 517      -1.848 -15.933   9.577  1.00  0.00           N  
ATOM     38  H   ARG A 517      -8.539 -16.847   6.363  1.00  0.00           H  
ATOM     39  HA  ARG A 517      -8.360 -14.041   6.992  1.00  0.00           H  
ATOM     40  HB2 ARG A 517      -6.611 -15.927   5.428  1.00  0.00           H  
ATOM     41  HB3 ARG A 517      -6.274 -14.206   5.537  1.00  0.00           H  
ATOM     42  HG2 ARG A 517      -6.117 -14.400   7.974  1.00  0.00           H  
ATOM     43  HG3 ARG A 517      -6.420 -16.136   7.843  1.00  0.00           H  
ATOM     44  HD2 ARG A 517      -4.407 -16.443   6.568  1.00  0.00           H  
ATOM     45  HD3 ARG A 517      -4.136 -14.703   6.501  1.00  0.00           H  
ATOM     46  HE  ARG A 517      -4.234 -15.356   9.178  1.00  0.00           H  
ATOM     47 HH11 ARG A 517      -2.278 -16.242   6.415  1.00  0.00           H  
ATOM     48 HH12 ARG A 517      -0.844 -16.501   7.355  1.00  0.00           H  
ATOM     49 HH21 ARG A 517      -2.339 -15.685  10.417  1.00  0.00           H  
ATOM     50 HH22 ARG A 517      -0.881 -16.196   9.626  1.00  0.00           H  
ATOM     51  N   ARG A 518      -9.009 -12.895   4.898  1.00  0.00           N  
ATOM     52  CA  ARG A 518      -9.423 -12.218   3.685  1.00  0.00           C  
ATOM     53  C   ARG A 518      -8.200 -11.863   2.862  1.00  0.00           C  
ATOM     54  O   ARG A 518      -7.287 -11.187   3.343  1.00  0.00           O  
ATOM     55  CB  ARG A 518     -10.233 -10.958   4.008  1.00  0.00           C  
ATOM     56  CG  ARG A 518     -10.586 -10.118   2.785  1.00  0.00           C  
ATOM     57  CD  ARG A 518     -11.408 -10.902   1.772  1.00  0.00           C  
ATOM     58  NE  ARG A 518     -12.657 -11.399   2.343  1.00  0.00           N  
ATOM     59  CZ  ARG A 518     -13.511 -12.190   1.695  1.00  0.00           C  
ATOM     60  NH1 ARG A 518     -13.264 -12.561   0.443  1.00  0.00           N  
ATOM     61  NH2 ARG A 518     -14.615 -12.606   2.302  1.00  0.00           N  
ATOM     62  H   ARG A 518      -8.900 -12.379   5.724  1.00  0.00           H  
ATOM     63  HA  ARG A 518     -10.035 -12.901   3.117  1.00  0.00           H  
ATOM     64  HB2 ARG A 518     -11.152 -11.250   4.492  1.00  0.00           H  
ATOM     65  HB3 ARG A 518      -9.661 -10.342   4.687  1.00  0.00           H  
ATOM     66  HG2 ARG A 518     -11.155  -9.258   3.103  1.00  0.00           H  
ATOM     67  HG3 ARG A 518      -9.670  -9.791   2.314  1.00  0.00           H  
ATOM     68  HD2 ARG A 518     -11.638 -10.255   0.938  1.00  0.00           H  
ATOM     69  HD3 ARG A 518     -10.823 -11.740   1.424  1.00  0.00           H  
ATOM     70  HE  ARG A 518     -12.868 -11.130   3.267  1.00  0.00           H  
ATOM     71 HH11 ARG A 518     -12.432 -12.251  -0.020  1.00  0.00           H  
ATOM     72 HH12 ARG A 518     -13.913 -13.151  -0.045  1.00  0.00           H  
ATOM     73 HH21 ARG A 518     -14.807 -12.325   3.247  1.00  0.00           H  
ATOM     74 HH22 ARG A 518     -15.260 -13.208   1.825  1.00  0.00           H  
ATOM     75  N   ILE A 519      -8.175 -12.343   1.633  1.00  0.00           N  
ATOM     76  CA  ILE A 519      -7.072 -12.070   0.737  1.00  0.00           C  
ATOM     77  C   ILE A 519      -7.582 -11.338  -0.488  1.00  0.00           C  
ATOM     78  O   ILE A 519      -8.587 -11.724  -1.087  1.00  0.00           O  
ATOM     79  CB  ILE A 519      -6.357 -13.356   0.288  1.00  0.00           C  
ATOM     80  CG1 ILE A 519      -6.392 -14.405   1.408  1.00  0.00           C  
ATOM     81  CG2 ILE A 519      -4.919 -13.043  -0.114  1.00  0.00           C  
ATOM     82  CD1 ILE A 519      -5.640 -15.679   1.083  1.00  0.00           C  
ATOM     83  H   ILE A 519      -8.924 -12.893   1.316  1.00  0.00           H  
ATOM     84  HA  ILE A 519      -6.362 -11.442   1.256  1.00  0.00           H  
ATOM     85  HB  ILE A 519      -6.870 -13.735  -0.578  1.00  0.00           H  
ATOM     86 HG12 ILE A 519      -5.962 -13.983   2.303  1.00  0.00           H  
ATOM     87 HG13 ILE A 519      -7.421 -14.670   1.604  1.00  0.00           H  
ATOM     88 HG21 ILE A 519      -4.388 -12.637   0.734  1.00  0.00           H  
ATOM     89 HG22 ILE A 519      -4.431 -13.950  -0.443  1.00  0.00           H  
ATOM     90 HG23 ILE A 519      -4.919 -12.322  -0.919  1.00  0.00           H  
ATOM     91 HD11 ILE A 519      -4.603 -15.446   0.892  1.00  0.00           H  
ATOM     92 HD12 ILE A 519      -5.707 -16.359   1.919  1.00  0.00           H  
ATOM     93 HD13 ILE A 519      -6.074 -16.140   0.208  1.00  0.00           H  
ATOM     94  N   ALA A 520      -6.889 -10.284  -0.845  1.00  0.00           N  
ATOM     95  CA  ALA A 520      -7.287  -9.436  -1.949  1.00  0.00           C  
ATOM     96  C   ALA A 520      -6.593  -9.857  -3.234  1.00  0.00           C  
ATOM     97  O   ALA A 520      -5.503 -10.431  -3.200  1.00  0.00           O  
ATOM     98  CB  ALA A 520      -6.976  -7.985  -1.626  1.00  0.00           C  
ATOM     99  H   ALA A 520      -6.068 -10.072  -0.357  1.00  0.00           H  
ATOM    100  HA  ALA A 520      -8.354  -9.532  -2.077  1.00  0.00           H  
ATOM    101  HB1 ALA A 520      -5.912  -7.870  -1.487  1.00  0.00           H  
ATOM    102  HB2 ALA A 520      -7.305  -7.355  -2.438  1.00  0.00           H  
ATOM    103  HB3 ALA A 520      -7.490  -7.703  -0.720  1.00  0.00           H  
ATOM    104  N   THR A 521      -7.228  -9.592  -4.362  1.00  0.00           N  
ATOM    105  CA  THR A 521      -6.617  -9.817  -5.657  1.00  0.00           C  
ATOM    106  C   THR A 521      -6.110  -8.507  -6.233  1.00  0.00           C  
ATOM    107  O   THR A 521      -6.757  -7.476  -6.078  1.00  0.00           O  
ATOM    108  CB  THR A 521      -7.618 -10.457  -6.634  1.00  0.00           C  
ATOM    109  OG1 THR A 521      -8.952 -10.055  -6.297  1.00  0.00           O  
ATOM    110  CG2 THR A 521      -7.512 -11.971  -6.611  1.00  0.00           C  
ATOM    111  H   THR A 521      -8.156  -9.274  -4.323  1.00  0.00           H  
ATOM    112  HA  THR A 521      -5.785 -10.494  -5.524  1.00  0.00           H  
ATOM    113  HB  THR A 521      -7.392 -10.109  -7.632  1.00  0.00           H  
ATOM    114  HG1 THR A 521      -9.377 -10.756  -5.788  1.00  0.00           H  
ATOM    115 HG21 THR A 521      -7.683 -12.328  -5.607  1.00  0.00           H  
ATOM    116 HG22 THR A 521      -8.251 -12.394  -7.275  1.00  0.00           H  
ATOM    117 HG23 THR A 521      -6.525 -12.267  -6.935  1.00  0.00           H  
ATOM    118  N   PRO A 522      -4.946  -8.528  -6.899  1.00  0.00           N  
ATOM    119  CA  PRO A 522      -4.334  -7.321  -7.464  1.00  0.00           C  
ATOM    120  C   PRO A 522      -5.305  -6.536  -8.342  1.00  0.00           C  
ATOM    121  O   PRO A 522      -5.370  -5.307  -8.271  1.00  0.00           O  
ATOM    122  CB  PRO A 522      -3.163  -7.857  -8.305  1.00  0.00           C  
ATOM    123  CG  PRO A 522      -3.347  -9.339  -8.369  1.00  0.00           C  
ATOM    124  CD  PRO A 522      -4.124  -9.720  -7.145  1.00  0.00           C  
ATOM    125  HA  PRO A 522      -3.955  -6.674  -6.687  1.00  0.00           H  
ATOM    126  HB2 PRO A 522      -3.197  -7.414  -9.289  1.00  0.00           H  
ATOM    127  HB3 PRO A 522      -2.230  -7.599  -7.825  1.00  0.00           H  
ATOM    128  HG2 PRO A 522      -3.900  -9.602  -9.258  1.00  0.00           H  
ATOM    129  HG3 PRO A 522      -2.384  -9.828  -8.368  1.00  0.00           H  
ATOM    130  HD2 PRO A 522      -4.742 -10.584  -7.345  1.00  0.00           H  
ATOM    131  HD3 PRO A 522      -3.459  -9.910  -6.316  1.00  0.00           H  
ATOM    132  N   GLU A 523      -6.046  -7.260  -9.172  1.00  0.00           N  
ATOM    133  CA  GLU A 523      -7.045  -6.648 -10.042  1.00  0.00           C  
ATOM    134  C   GLU A 523      -8.041  -5.816  -9.214  1.00  0.00           C  
ATOM    135  O   GLU A 523      -8.413  -4.709  -9.602  1.00  0.00           O  
ATOM    136  CB  GLU A 523      -7.785  -7.714 -10.858  1.00  0.00           C  
ATOM    137  CG  GLU A 523      -8.551  -8.720 -10.014  1.00  0.00           C  
ATOM    138  CD  GLU A 523      -9.402  -9.649 -10.849  1.00  0.00           C  
ATOM    139  OE1 GLU A 523     -10.404  -9.180 -11.431  1.00  0.00           O  
ATOM    140  OE2 GLU A 523      -9.076 -10.849 -10.924  1.00  0.00           O  
ATOM    141  H   GLU A 523      -5.927  -8.234  -9.152  1.00  0.00           H  
ATOM    142  HA  GLU A 523      -6.526  -5.987 -10.721  1.00  0.00           H  
ATOM    143  HB2 GLU A 523      -8.486  -7.223 -11.515  1.00  0.00           H  
ATOM    144  HB3 GLU A 523      -7.065  -8.253 -11.456  1.00  0.00           H  
ATOM    145  HG2 GLU A 523      -7.844  -9.312  -9.454  1.00  0.00           H  
ATOM    146  HG3 GLU A 523      -9.192  -8.184  -9.331  1.00  0.00           H  
ATOM    147  N   GLU A 524      -8.463  -6.358  -8.074  1.00  0.00           N  
ATOM    148  CA  GLU A 524      -9.351  -5.652  -7.161  1.00  0.00           C  
ATOM    149  C   GLU A 524      -8.616  -4.530  -6.420  1.00  0.00           C  
ATOM    150  O   GLU A 524      -9.206  -3.513  -6.083  1.00  0.00           O  
ATOM    151  CB  GLU A 524      -9.974  -6.630  -6.161  1.00  0.00           C  
ATOM    152  CG  GLU A 524     -10.918  -7.646  -6.793  1.00  0.00           C  
ATOM    153  CD  GLU A 524     -12.112  -7.009  -7.484  1.00  0.00           C  
ATOM    154  OE1 GLU A 524     -11.981  -6.599  -8.654  1.00  0.00           O  
ATOM    155  OE2 GLU A 524     -13.197  -6.932  -6.862  1.00  0.00           O  
ATOM    156  H   GLU A 524      -8.163  -7.256  -7.834  1.00  0.00           H  
ATOM    157  HA  GLU A 524     -10.140  -5.214  -7.751  1.00  0.00           H  
ATOM    158  HB2 GLU A 524      -9.179  -7.172  -5.670  1.00  0.00           H  
ATOM    159  HB3 GLU A 524     -10.524  -6.070  -5.421  1.00  0.00           H  
ATOM    160  HG2 GLU A 524     -10.368  -8.225  -7.519  1.00  0.00           H  
ATOM    161  HG3 GLU A 524     -11.283  -8.303  -6.017  1.00  0.00           H  
ATOM    162  N   VAL A 525      -7.327  -4.723  -6.167  1.00  0.00           N  
ATOM    163  CA  VAL A 525      -6.527  -3.733  -5.443  1.00  0.00           C  
ATOM    164  C   VAL A 525      -6.309  -2.470  -6.283  1.00  0.00           C  
ATOM    165  O   VAL A 525      -6.186  -1.367  -5.746  1.00  0.00           O  
ATOM    166  CB  VAL A 525      -5.160  -4.317  -5.008  1.00  0.00           C  
ATOM    167  CG1 VAL A 525      -4.299  -3.262  -4.328  1.00  0.00           C  
ATOM    168  CG2 VAL A 525      -5.363  -5.507  -4.082  1.00  0.00           C  
ATOM    169  H   VAL A 525      -6.902  -5.557  -6.463  1.00  0.00           H  
ATOM    170  HA  VAL A 525      -7.074  -3.461  -4.551  1.00  0.00           H  
ATOM    171  HB  VAL A 525      -4.640  -4.661  -5.890  1.00  0.00           H  
ATOM    172 HG11 VAL A 525      -4.800  -2.906  -3.440  1.00  0.00           H  
ATOM    173 HG12 VAL A 525      -3.347  -3.694  -4.057  1.00  0.00           H  
ATOM    174 HG13 VAL A 525      -4.141  -2.437  -5.008  1.00  0.00           H  
ATOM    175 HG21 VAL A 525      -5.914  -6.278  -4.601  1.00  0.00           H  
ATOM    176 HG22 VAL A 525      -4.403  -5.895  -3.776  1.00  0.00           H  
ATOM    177 HG23 VAL A 525      -5.918  -5.194  -3.210  1.00  0.00           H  
ATOM    178  N   ARG A 526      -6.272  -2.626  -7.601  1.00  0.00           N  
ATOM    179  CA  ARG A 526      -6.125  -1.476  -8.489  1.00  0.00           C  
ATOM    180  C   ARG A 526      -7.472  -0.817  -8.740  1.00  0.00           C  
ATOM    181  O   ARG A 526      -7.534   0.299  -9.245  1.00  0.00           O  
ATOM    182  CB  ARG A 526      -5.467  -1.862  -9.819  1.00  0.00           C  
ATOM    183  CG  ARG A 526      -6.205  -2.935 -10.594  1.00  0.00           C  
ATOM    184  CD  ARG A 526      -5.393  -3.419 -11.784  1.00  0.00           C  
ATOM    185  NE  ARG A 526      -5.060  -2.337 -12.712  1.00  0.00           N  
ATOM    186  CZ  ARG A 526      -4.015  -2.364 -13.539  1.00  0.00           C  
ATOM    187  NH1 ARG A 526      -3.190  -3.406 -13.539  1.00  0.00           N  
ATOM    188  NH2 ARG A 526      -3.793  -1.347 -14.364  1.00  0.00           N  
ATOM    189  H   ARG A 526      -6.337  -3.529  -7.981  1.00  0.00           H  
ATOM    190  HA  ARG A 526      -5.490  -0.762  -7.985  1.00  0.00           H  
ATOM    191  HB2 ARG A 526      -5.412  -0.979 -10.444  1.00  0.00           H  
ATOM    192  HB3 ARG A 526      -4.465  -2.214  -9.622  1.00  0.00           H  
ATOM    193  HG2 ARG A 526      -6.395  -3.771  -9.938  1.00  0.00           H  
ATOM    194  HG3 ARG A 526      -7.143  -2.531 -10.948  1.00  0.00           H  
ATOM    195  HD2 ARG A 526      -4.477  -3.857 -11.418  1.00  0.00           H  
ATOM    196  HD3 ARG A 526      -5.963  -4.169 -12.310  1.00  0.00           H  
ATOM    197  HE  ARG A 526      -5.656  -1.552 -12.725  1.00  0.00           H  
ATOM    198 HH11 ARG A 526      -3.350  -4.178 -12.915  1.00  0.00           H  
ATOM    199 HH12 ARG A 526      -2.407  -3.430 -14.167  1.00  0.00           H  
ATOM    200 HH21 ARG A 526      -4.412  -0.555 -14.366  1.00  0.00           H  
ATOM    201 HH22 ARG A 526      -3.012  -1.368 -14.994  1.00  0.00           H  
ATOM    202  N   LEU A 527      -8.546  -1.523  -8.399  1.00  0.00           N  
ATOM    203  CA  LEU A 527      -9.908  -1.026  -8.582  1.00  0.00           C  
ATOM    204  C   LEU A 527     -10.091   0.366  -7.948  1.00  0.00           C  
ATOM    205  O   LEU A 527     -10.595   1.276  -8.606  1.00  0.00           O  
ATOM    206  CB  LEU A 527     -10.900  -2.040  -7.987  1.00  0.00           C  
ATOM    207  CG  LEU A 527     -12.157  -2.339  -8.808  1.00  0.00           C  
ATOM    208  CD1 LEU A 527     -13.070  -1.131  -8.852  1.00  0.00           C  
ATOM    209  CD2 LEU A 527     -11.790  -2.790 -10.213  1.00  0.00           C  
ATOM    210  H   LEU A 527      -8.430  -2.414  -8.007  1.00  0.00           H  
ATOM    211  HA  LEU A 527     -10.086  -0.944  -9.643  1.00  0.00           H  
ATOM    212  HB2 LEU A 527     -10.372  -2.971  -7.837  1.00  0.00           H  
ATOM    213  HB3 LEU A 527     -11.214  -1.672  -7.021  1.00  0.00           H  
ATOM    214  HG  LEU A 527     -12.700  -3.144  -8.333  1.00  0.00           H  
ATOM    215 HD11 LEU A 527     -12.535  -0.292  -9.271  1.00  0.00           H  
ATOM    216 HD12 LEU A 527     -13.931  -1.353  -9.463  1.00  0.00           H  
ATOM    217 HD13 LEU A 527     -13.392  -0.892  -7.848  1.00  0.00           H  
ATOM    218 HD21 LEU A 527     -11.120  -3.637 -10.154  1.00  0.00           H  
ATOM    219 HD22 LEU A 527     -12.685  -3.075 -10.745  1.00  0.00           H  
ATOM    220 HD23 LEU A 527     -11.301  -1.983 -10.736  1.00  0.00           H  
ATOM    221  N   PRO A 528      -9.678   0.572  -6.674  1.00  0.00           N  
ATOM    222  CA  PRO A 528      -9.750   1.891  -6.032  1.00  0.00           C  
ATOM    223  C   PRO A 528      -8.962   2.948  -6.798  1.00  0.00           C  
ATOM    224  O   PRO A 528      -9.381   4.106  -6.894  1.00  0.00           O  
ATOM    225  CB  PRO A 528      -9.122   1.665  -4.654  1.00  0.00           C  
ATOM    226  CG  PRO A 528      -9.237   0.204  -4.410  1.00  0.00           C  
ATOM    227  CD  PRO A 528      -9.135  -0.446  -5.753  1.00  0.00           C  
ATOM    228  HA  PRO A 528     -10.772   2.222  -5.918  1.00  0.00           H  
ATOM    229  HB2 PRO A 528      -8.089   1.982  -4.671  1.00  0.00           H  
ATOM    230  HB3 PRO A 528      -9.664   2.231  -3.913  1.00  0.00           H  
ATOM    231  HG2 PRO A 528      -8.432  -0.129  -3.773  1.00  0.00           H  
ATOM    232  HG3 PRO A 528     -10.191  -0.019  -3.959  1.00  0.00           H  
ATOM    233  HD2 PRO A 528      -8.104  -0.665  -5.987  1.00  0.00           H  
ATOM    234  HD3 PRO A 528      -9.728  -1.347  -5.782  1.00  0.00           H  
ATOM    235  N   LEU A 529      -7.837   2.531  -7.367  1.00  0.00           N  
ATOM    236  CA  LEU A 529      -6.953   3.434  -8.096  1.00  0.00           C  
ATOM    237  C   LEU A 529      -7.640   3.965  -9.349  1.00  0.00           C  
ATOM    238  O   LEU A 529      -7.262   5.010  -9.885  1.00  0.00           O  
ATOM    239  CB  LEU A 529      -5.661   2.711  -8.492  1.00  0.00           C  
ATOM    240  CG  LEU A 529      -4.931   1.993  -7.354  1.00  0.00           C  
ATOM    241  CD1 LEU A 529      -3.673   1.317  -7.873  1.00  0.00           C  
ATOM    242  CD2 LEU A 529      -4.589   2.964  -6.239  1.00  0.00           C  
ATOM    243  H   LEU A 529      -7.595   1.582  -7.299  1.00  0.00           H  
ATOM    244  HA  LEU A 529      -6.711   4.263  -7.448  1.00  0.00           H  
ATOM    245  HB2 LEU A 529      -5.903   1.982  -9.251  1.00  0.00           H  
ATOM    246  HB3 LEU A 529      -4.987   3.438  -8.919  1.00  0.00           H  
ATOM    247  HG  LEU A 529      -5.577   1.229  -6.946  1.00  0.00           H  
ATOM    248 HD11 LEU A 529      -3.010   2.062  -8.287  1.00  0.00           H  
ATOM    249 HD12 LEU A 529      -3.178   0.807  -7.061  1.00  0.00           H  
ATOM    250 HD13 LEU A 529      -3.936   0.604  -8.640  1.00  0.00           H  
ATOM    251 HD21 LEU A 529      -5.498   3.373  -5.825  1.00  0.00           H  
ATOM    252 HD22 LEU A 529      -4.042   2.446  -5.465  1.00  0.00           H  
ATOM    253 HD23 LEU A 529      -3.982   3.764  -6.634  1.00  0.00           H  
ATOM    254  N   GLN A 530      -8.653   3.240  -9.807  1.00  0.00           N  
ATOM    255  CA  GLN A 530      -9.382   3.609 -11.011  1.00  0.00           C  
ATOM    256  C   GLN A 530     -10.468   4.630 -10.688  1.00  0.00           C  
ATOM    257  O   GLN A 530     -10.943   5.347 -11.567  1.00  0.00           O  
ATOM    258  CB  GLN A 530     -10.028   2.373 -11.645  1.00  0.00           C  
ATOM    259  CG  GLN A 530      -9.116   1.157 -11.705  1.00  0.00           C  
ATOM    260  CD  GLN A 530      -9.777  -0.036 -12.364  1.00  0.00           C  
ATOM    261  OE1 GLN A 530     -10.630   0.110 -13.239  1.00  0.00           O  
ATOM    262  NE2 GLN A 530      -9.394  -1.227 -11.941  1.00  0.00           N  
ATOM    263  H   GLN A 530      -8.915   2.427  -9.320  1.00  0.00           H  
ATOM    264  HA  GLN A 530      -8.683   4.042 -11.709  1.00  0.00           H  
ATOM    265  HB2 GLN A 530     -10.905   2.108 -11.073  1.00  0.00           H  
ATOM    266  HB3 GLN A 530     -10.330   2.618 -12.653  1.00  0.00           H  
ATOM    267  HG2 GLN A 530      -8.223   1.408 -12.256  1.00  0.00           H  
ATOM    268  HG3 GLN A 530      -8.845   0.883 -10.695  1.00  0.00           H  
ATOM    269 HE21 GLN A 530      -8.718  -1.270 -11.236  1.00  0.00           H  
ATOM    270 HE22 GLN A 530      -9.800  -2.020 -12.353  1.00  0.00           H  
ATOM    271  N   HIS A 531     -10.857   4.692  -9.419  1.00  0.00           N  
ATOM    272  CA  HIS A 531     -11.975   5.536  -9.008  1.00  0.00           C  
ATOM    273  C   HIS A 531     -11.511   6.825  -8.341  1.00  0.00           C  
ATOM    274  O   HIS A 531     -12.257   7.800  -8.285  1.00  0.00           O  
ATOM    275  CB  HIS A 531     -12.915   4.760  -8.082  1.00  0.00           C  
ATOM    276  CG  HIS A 531     -13.709   3.718  -8.805  1.00  0.00           C  
ATOM    277  ND1 HIS A 531     -14.891   4.026  -9.429  1.00  0.00           N  
ATOM    278  CD2 HIS A 531     -13.435   2.408  -8.999  1.00  0.00           C  
ATOM    279  CE1 HIS A 531     -15.306   2.904  -9.992  1.00  0.00           C  
ATOM    280  NE2 HIS A 531     -14.456   1.895  -9.759  1.00  0.00           N  
ATOM    281  H   HIS A 531     -10.382   4.158  -8.746  1.00  0.00           H  
ATOM    282  HA  HIS A 531     -12.521   5.798  -9.901  1.00  0.00           H  
ATOM    283  HB2 HIS A 531     -12.333   4.266  -7.318  1.00  0.00           H  
ATOM    284  HB3 HIS A 531     -13.607   5.445  -7.616  1.00  0.00           H  
ATOM    285  HD2 HIS A 531     -12.579   1.864  -8.625  1.00  0.00           H  
ATOM    286  HE1 HIS A 531     -16.215   2.814 -10.566  1.00  0.00           H  
ATOM    287  HE2 HIS A 531     -14.413   1.057 -10.271  1.00  0.00           H  
ATOM    288  N   GLY A 532     -10.293   6.833  -7.823  1.00  0.00           N  
ATOM    289  CA  GLY A 532      -9.756   8.055  -7.257  1.00  0.00           C  
ATOM    290  C   GLY A 532      -8.814   7.799  -6.106  1.00  0.00           C  
ATOM    291  O   GLY A 532      -7.948   8.623  -5.812  1.00  0.00           O  
ATOM    292  H   GLY A 532      -9.765   6.005  -7.803  1.00  0.00           H  
ATOM    293  HA2 GLY A 532      -9.225   8.591  -8.028  1.00  0.00           H  
ATOM    294  HA3 GLY A 532     -10.575   8.667  -6.909  1.00  0.00           H  
ATOM    295  N   TRP A 533      -8.992   6.663  -5.443  1.00  0.00           N  
ATOM    296  CA  TRP A 533      -8.100   6.263  -4.363  1.00  0.00           C  
ATOM    297  C   TRP A 533      -6.682   6.077  -4.879  1.00  0.00           C  
ATOM    298  O   TRP A 533      -6.468   5.844  -6.072  1.00  0.00           O  
ATOM    299  CB  TRP A 533      -8.570   4.952  -3.739  1.00  0.00           C  
ATOM    300  CG  TRP A 533      -9.888   5.048  -3.044  1.00  0.00           C  
ATOM    301  CD1 TRP A 533     -11.123   5.102  -3.621  1.00  0.00           C  
ATOM    302  CD2 TRP A 533     -10.099   5.079  -1.633  1.00  0.00           C  
ATOM    303  NE1 TRP A 533     -12.089   5.186  -2.651  1.00  0.00           N  
ATOM    304  CE2 TRP A 533     -11.486   5.164  -1.420  1.00  0.00           C  
ATOM    305  CE3 TRP A 533      -9.245   5.044  -0.527  1.00  0.00           C  
ATOM    306  CZ2 TRP A 533     -12.038   5.214  -0.144  1.00  0.00           C  
ATOM    307  CZ3 TRP A 533      -9.794   5.091   0.737  1.00  0.00           C  
ATOM    308  CH2 TRP A 533     -11.178   5.174   0.920  1.00  0.00           C  
ATOM    309  H   TRP A 533      -9.744   6.078  -5.682  1.00  0.00           H  
ATOM    310  HA  TRP A 533      -8.108   7.038  -3.612  1.00  0.00           H  
ATOM    311  HB2 TRP A 533      -8.659   4.205  -4.513  1.00  0.00           H  
ATOM    312  HB3 TRP A 533      -7.836   4.625  -3.017  1.00  0.00           H  
ATOM    313  HD1 TRP A 533     -11.298   5.095  -4.686  1.00  0.00           H  
ATOM    314  HE1 TRP A 533     -13.053   5.245  -2.813  1.00  0.00           H  
ATOM    315  HE3 TRP A 533      -8.173   4.980  -0.650  1.00  0.00           H  
ATOM    316  HZ2 TRP A 533     -13.104   5.277   0.015  1.00  0.00           H  
ATOM    317  HZ3 TRP A 533      -9.151   5.063   1.604  1.00  0.00           H  
ATOM    318  HH2 TRP A 533     -11.564   5.209   1.929  1.00  0.00           H  
ATOM    319  N   ARG A 534      -5.716   6.176  -3.985  1.00  0.00           N  
ATOM    320  CA  ARG A 534      -4.332   5.899  -4.325  1.00  0.00           C  
ATOM    321  C   ARG A 534      -3.759   4.934  -3.308  1.00  0.00           C  
ATOM    322  O   ARG A 534      -4.298   4.801  -2.208  1.00  0.00           O  
ATOM    323  CB  ARG A 534      -3.491   7.173  -4.321  1.00  0.00           C  
ATOM    324  CG  ARG A 534      -3.952   8.231  -5.299  1.00  0.00           C  
ATOM    325  CD  ARG A 534      -3.038   9.437  -5.243  1.00  0.00           C  
ATOM    326  NE  ARG A 534      -3.552  10.554  -6.028  1.00  0.00           N  
ATOM    327  CZ  ARG A 534      -3.547  11.820  -5.611  1.00  0.00           C  
ATOM    328  NH1 ARG A 534      -3.032  12.134  -4.426  1.00  0.00           N  
ATOM    329  NH2 ARG A 534      -4.054  12.773  -6.381  1.00  0.00           N  
ATOM    330  H   ARG A 534      -5.921   6.428  -3.058  1.00  0.00           H  
ATOM    331  HA  ARG A 534      -4.303   5.448  -5.305  1.00  0.00           H  
ATOM    332  HB2 ARG A 534      -3.519   7.600  -3.331  1.00  0.00           H  
ATOM    333  HB3 ARG A 534      -2.470   6.914  -4.560  1.00  0.00           H  
ATOM    334  HG2 ARG A 534      -3.936   7.820  -6.297  1.00  0.00           H  
ATOM    335  HG3 ARG A 534      -4.956   8.535  -5.043  1.00  0.00           H  
ATOM    336  HD2 ARG A 534      -2.938   9.746  -4.214  1.00  0.00           H  
ATOM    337  HD3 ARG A 534      -2.069   9.153  -5.628  1.00  0.00           H  
ATOM    338  HE  ARG A 534      -3.929  10.346  -6.914  1.00  0.00           H  
ATOM    339 HH11 ARG A 534      -2.641  11.422  -3.840  1.00  0.00           H  
ATOM    340 HH12 ARG A 534      -3.035  13.089  -4.111  1.00  0.00           H  
ATOM    341 HH21 ARG A 534      -4.443  12.546  -7.277  1.00  0.00           H  
ATOM    342 HH22 ARG A 534      -4.056  13.726  -6.068  1.00  0.00           H  
ATOM    343  N   ARG A 535      -2.669   4.279  -3.660  1.00  0.00           N  
ATOM    344  CA  ARG A 535      -2.003   3.400  -2.723  1.00  0.00           C  
ATOM    345  C   ARG A 535      -0.501   3.476  -2.916  1.00  0.00           C  
ATOM    346  O   ARG A 535       0.015   3.134  -3.978  1.00  0.00           O  
ATOM    347  CB  ARG A 535      -2.471   1.969  -2.959  1.00  0.00           C  
ATOM    348  CG  ARG A 535      -1.921   0.966  -1.968  1.00  0.00           C  
ATOM    349  CD  ARG A 535      -1.575  -0.333  -2.659  1.00  0.00           C  
ATOM    350  NE  ARG A 535      -1.591  -1.472  -1.748  1.00  0.00           N  
ATOM    351  CZ  ARG A 535      -0.768  -2.513  -1.842  1.00  0.00           C  
ATOM    352  NH1 ARG A 535       0.106  -2.591  -2.838  1.00  0.00           N  
ATOM    353  NH2 ARG A 535      -0.838  -3.481  -0.943  1.00  0.00           N  
ATOM    354  H   ARG A 535      -2.333   4.306  -4.584  1.00  0.00           H  
ATOM    355  HA  ARG A 535      -2.257   3.704  -1.719  1.00  0.00           H  
ATOM    356  HB2 ARG A 535      -3.550   1.943  -2.901  1.00  0.00           H  
ATOM    357  HB3 ARG A 535      -2.168   1.665  -3.951  1.00  0.00           H  
ATOM    358  HG2 ARG A 535      -1.030   1.372  -1.514  1.00  0.00           H  
ATOM    359  HG3 ARG A 535      -2.664   0.775  -1.208  1.00  0.00           H  
ATOM    360  HD2 ARG A 535      -2.280  -0.505  -3.457  1.00  0.00           H  
ATOM    361  HD3 ARG A 535      -0.586  -0.235  -3.067  1.00  0.00           H  
ATOM    362  HE  ARG A 535      -2.250  -1.453  -1.016  1.00  0.00           H  
ATOM    363 HH11 ARG A 535       0.149  -1.861  -3.531  1.00  0.00           H  
ATOM    364 HH12 ARG A 535       0.730  -3.375  -2.909  1.00  0.00           H  
ATOM    365 HH21 ARG A 535      -1.513  -3.426  -0.201  1.00  0.00           H  
ATOM    366 HH22 ARG A 535      -0.211  -4.266  -0.986  1.00  0.00           H  
ATOM    367  N   GLU A 536       0.195   3.907  -1.889  1.00  0.00           N  
ATOM    368  CA  GLU A 536       1.633   4.043  -1.939  1.00  0.00           C  
ATOM    369  C   GLU A 536       2.261   3.091  -0.941  1.00  0.00           C  
ATOM    370  O   GLU A 536       1.774   2.952   0.170  1.00  0.00           O  
ATOM    371  CB  GLU A 536       2.023   5.488  -1.636  1.00  0.00           C  
ATOM    372  CG  GLU A 536       1.581   6.447  -2.726  1.00  0.00           C  
ATOM    373  CD  GLU A 536       1.886   7.896  -2.412  1.00  0.00           C  
ATOM    374  OE1 GLU A 536       2.663   8.162  -1.470  1.00  0.00           O  
ATOM    375  OE2 GLU A 536       1.336   8.779  -3.103  1.00  0.00           O  
ATOM    376  H   GLU A 536      -0.269   4.094  -1.043  1.00  0.00           H  
ATOM    377  HA  GLU A 536       1.963   3.783  -2.933  1.00  0.00           H  
ATOM    378  HB2 GLU A 536       1.558   5.788  -0.708  1.00  0.00           H  
ATOM    379  HB3 GLU A 536       3.093   5.554  -1.532  1.00  0.00           H  
ATOM    380  HG2 GLU A 536       2.086   6.182  -3.643  1.00  0.00           H  
ATOM    381  HG3 GLU A 536       0.515   6.339  -2.863  1.00  0.00           H  
ATOM    382  N   VAL A 537       3.326   2.427  -1.330  1.00  0.00           N  
ATOM    383  CA  VAL A 537       3.963   1.467  -0.450  1.00  0.00           C  
ATOM    384  C   VAL A 537       5.375   1.913  -0.141  1.00  0.00           C  
ATOM    385  O   VAL A 537       6.195   2.093  -1.039  1.00  0.00           O  
ATOM    386  CB  VAL A 537       3.989   0.051  -1.067  1.00  0.00           C  
ATOM    387  CG1 VAL A 537       4.644  -0.945  -0.120  1.00  0.00           C  
ATOM    388  CG2 VAL A 537       2.582  -0.406  -1.423  1.00  0.00           C  
ATOM    389  H   VAL A 537       3.696   2.543  -2.236  1.00  0.00           H  
ATOM    390  HA  VAL A 537       3.397   1.428   0.472  1.00  0.00           H  
ATOM    391  HB  VAL A 537       4.572   0.086  -1.975  1.00  0.00           H  
ATOM    392 HG11 VAL A 537       4.084  -0.985   0.803  1.00  0.00           H  
ATOM    393 HG12 VAL A 537       4.651  -1.922  -0.577  1.00  0.00           H  
ATOM    394 HG13 VAL A 537       5.658  -0.635   0.086  1.00  0.00           H  
ATOM    395 HG21 VAL A 537       2.148   0.283  -2.132  1.00  0.00           H  
ATOM    396 HG22 VAL A 537       2.623  -1.393  -1.859  1.00  0.00           H  
ATOM    397 HG23 VAL A 537       1.976  -0.432  -0.529  1.00  0.00           H  
ATOM    398  N   ARG A 538       5.643   2.098   1.129  1.00  0.00           N  
ATOM    399  CA  ARG A 538       6.932   2.585   1.565  1.00  0.00           C  
ATOM    400  C   ARG A 538       7.749   1.450   2.159  1.00  0.00           C  
ATOM    401  O   ARG A 538       7.351   0.843   3.155  1.00  0.00           O  
ATOM    402  CB  ARG A 538       6.750   3.712   2.581  1.00  0.00           C  
ATOM    403  CG  ARG A 538       6.026   4.924   2.017  1.00  0.00           C  
ATOM    404  CD  ARG A 538       5.893   6.028   3.051  1.00  0.00           C  
ATOM    405  NE  ARG A 538       5.188   7.192   2.520  1.00  0.00           N  
ATOM    406  CZ  ARG A 538       4.888   8.271   3.239  1.00  0.00           C  
ATOM    407  NH1 ARG A 538       5.251   8.345   4.512  1.00  0.00           N  
ATOM    408  NH2 ARG A 538       4.228   9.279   2.684  1.00  0.00           N  
ATOM    409  H   ARG A 538       4.952   1.875   1.797  1.00  0.00           H  
ATOM    410  HA  ARG A 538       7.450   2.971   0.700  1.00  0.00           H  
ATOM    411  HB2 ARG A 538       6.183   3.338   3.421  1.00  0.00           H  
ATOM    412  HB3 ARG A 538       7.723   4.030   2.927  1.00  0.00           H  
ATOM    413  HG2 ARG A 538       6.581   5.302   1.173  1.00  0.00           H  
ATOM    414  HG3 ARG A 538       5.039   4.623   1.696  1.00  0.00           H  
ATOM    415  HD2 ARG A 538       5.346   5.646   3.900  1.00  0.00           H  
ATOM    416  HD3 ARG A 538       6.881   6.330   3.367  1.00  0.00           H  
ATOM    417  HE  ARG A 538       4.921   7.163   1.570  1.00  0.00           H  
ATOM    418 HH11 ARG A 538       5.753   7.591   4.940  1.00  0.00           H  
ATOM    419 HH12 ARG A 538       5.023   9.158   5.054  1.00  0.00           H  
ATOM    420 HH21 ARG A 538       3.949   9.231   1.720  1.00  0.00           H  
ATOM    421 HH22 ARG A 538       4.010  10.095   3.223  1.00  0.00           H  
ATOM    422  N   ILE A 539       8.887   1.160   1.546  1.00  0.00           N  
ATOM    423  CA  ILE A 539       9.748   0.101   2.032  1.00  0.00           C  
ATOM    424  C   ILE A 539      11.034   0.688   2.596  1.00  0.00           C  
ATOM    425  O   ILE A 539      11.758   1.418   1.916  1.00  0.00           O  
ATOM    426  CB  ILE A 539      10.089  -0.892   0.912  1.00  0.00           C  
ATOM    427  CG1 ILE A 539       8.805  -1.348   0.215  1.00  0.00           C  
ATOM    428  CG2 ILE A 539      10.849  -2.085   1.474  1.00  0.00           C  
ATOM    429  CD1 ILE A 539       9.032  -2.347  -0.895  1.00  0.00           C  
ATOM    430  H   ILE A 539       9.177   1.695   0.774  1.00  0.00           H  
ATOM    431  HA  ILE A 539       9.225  -0.428   2.815  1.00  0.00           H  
ATOM    432  HB  ILE A 539      10.723  -0.387   0.200  1.00  0.00           H  
ATOM    433 HG12 ILE A 539       8.156  -1.805   0.943  1.00  0.00           H  
ATOM    434 HG13 ILE A 539       8.311  -0.487  -0.210  1.00  0.00           H  
ATOM    435 HG21 ILE A 539      10.241  -2.578   2.218  1.00  0.00           H  
ATOM    436 HG22 ILE A 539      11.075  -2.777   0.677  1.00  0.00           H  
ATOM    437 HG23 ILE A 539      11.767  -1.745   1.930  1.00  0.00           H  
ATOM    438 HD11 ILE A 539       9.522  -3.222  -0.494  1.00  0.00           H  
ATOM    439 HD12 ILE A 539       8.082  -2.632  -1.321  1.00  0.00           H  
ATOM    440 HD13 ILE A 539       9.653  -1.902  -1.658  1.00  0.00           H  
ATOM    441  N   LYS A 540      11.295   0.368   3.845  1.00  0.00           N  
ATOM    442  CA  LYS A 540      12.463   0.881   4.535  1.00  0.00           C  
ATOM    443  C   LYS A 540      13.254  -0.225   5.213  1.00  0.00           C  
ATOM    444  O   LYS A 540      12.692  -1.202   5.716  1.00  0.00           O  
ATOM    445  CB  LYS A 540      12.046   1.950   5.547  1.00  0.00           C  
ATOM    446  CG  LYS A 540      10.985   1.488   6.532  1.00  0.00           C  
ATOM    447  CD  LYS A 540      10.371   2.662   7.279  1.00  0.00           C  
ATOM    448  CE  LYS A 540      11.404   3.437   8.082  1.00  0.00           C  
ATOM    449  NZ  LYS A 540      10.799   4.602   8.775  1.00  0.00           N  
ATOM    450  H   LYS A 540      10.637  -0.195   4.306  1.00  0.00           H  
ATOM    451  HA  LYS A 540      13.097   1.343   3.793  1.00  0.00           H  
ATOM    452  HB2 LYS A 540      12.917   2.252   6.108  1.00  0.00           H  
ATOM    453  HB3 LYS A 540      11.662   2.804   5.012  1.00  0.00           H  
ATOM    454  HG2 LYS A 540      10.205   0.974   5.990  1.00  0.00           H  
ATOM    455  HG3 LYS A 540      11.436   0.813   7.244  1.00  0.00           H  
ATOM    456  HD2 LYS A 540       9.917   3.330   6.564  1.00  0.00           H  
ATOM    457  HD3 LYS A 540       9.614   2.287   7.952  1.00  0.00           H  
ATOM    458  HE2 LYS A 540      11.839   2.778   8.818  1.00  0.00           H  
ATOM    459  HE3 LYS A 540      12.174   3.788   7.412  1.00  0.00           H  
ATOM    460  HZ1 LYS A 540      10.001   4.291   9.368  1.00  0.00           H  
ATOM    461  HZ2 LYS A 540      11.505   5.066   9.381  1.00  0.00           H  
ATOM    462  HZ3 LYS A 540      10.451   5.293   8.080  1.00  0.00           H  
ATOM    463  N   LYS A 541      14.564  -0.059   5.208  1.00  0.00           N  
ATOM    464  CA  LYS A 541      15.443  -1.019   5.845  1.00  0.00           C  
ATOM    465  C   LYS A 541      15.497  -0.741   7.339  1.00  0.00           C  
ATOM    466  O   LYS A 541      15.774   0.384   7.760  1.00  0.00           O  
ATOM    467  CB  LYS A 541      16.849  -0.936   5.243  1.00  0.00           C  
ATOM    468  CG  LYS A 541      17.894  -1.729   6.013  1.00  0.00           C  
ATOM    469  CD  LYS A 541      17.640  -3.223   5.943  1.00  0.00           C  
ATOM    470  CE  LYS A 541      18.603  -3.996   6.828  1.00  0.00           C  
ATOM    471  NZ  LYS A 541      20.022  -3.723   6.480  1.00  0.00           N  
ATOM    472  H   LYS A 541      14.969   0.754   4.831  1.00  0.00           H  
ATOM    473  HA  LYS A 541      15.039  -2.008   5.680  1.00  0.00           H  
ATOM    474  HB2 LYS A 541      16.817  -1.313   4.232  1.00  0.00           H  
ATOM    475  HB3 LYS A 541      17.157   0.099   5.223  1.00  0.00           H  
ATOM    476  HG2 LYS A 541      18.865  -1.523   5.595  1.00  0.00           H  
ATOM    477  HG3 LYS A 541      17.872  -1.419   7.047  1.00  0.00           H  
ATOM    478  HD2 LYS A 541      16.630  -3.425   6.264  1.00  0.00           H  
ATOM    479  HD3 LYS A 541      17.765  -3.551   4.921  1.00  0.00           H  
ATOM    480  HE2 LYS A 541      18.434  -3.710   7.855  1.00  0.00           H  
ATOM    481  HE3 LYS A 541      18.409  -5.052   6.712  1.00  0.00           H  
ATOM    482  HZ1 LYS A 541      20.183  -3.896   5.466  1.00  0.00           H  
ATOM    483  HZ2 LYS A 541      20.260  -2.734   6.692  1.00  0.00           H  
ATOM    484  HZ3 LYS A 541      20.652  -4.345   7.027  1.00  0.00           H  
ATOM    485  N   GLY A 542      15.231  -1.760   8.132  1.00  0.00           N  
ATOM    486  CA  GLY A 542      15.221  -1.589   9.564  1.00  0.00           C  
ATOM    487  C   GLY A 542      16.488  -2.106  10.208  1.00  0.00           C  
ATOM    488  O   GLY A 542      17.278  -2.797   9.566  1.00  0.00           O  
ATOM    489  H   GLY A 542      15.050  -2.642   7.743  1.00  0.00           H  
ATOM    490  HA2 GLY A 542      15.114  -0.539   9.791  1.00  0.00           H  
ATOM    491  HA3 GLY A 542      14.377  -2.123   9.973  1.00  0.00           H  
ATOM    492  N   SER A 543      16.678  -1.774  11.476  1.00  0.00           N  
ATOM    493  CA  SER A 543      17.854  -2.207  12.214  1.00  0.00           C  
ATOM    494  C   SER A 543      17.768  -3.697  12.520  1.00  0.00           C  
ATOM    495  O   SER A 543      18.762  -4.331  12.875  1.00  0.00           O  
ATOM    496  CB  SER A 543      17.981  -1.412  13.515  1.00  0.00           C  
ATOM    497  OG  SER A 543      19.259  -1.584  14.103  1.00  0.00           O  
ATOM    498  H   SER A 543      16.010  -1.217  11.929  1.00  0.00           H  
ATOM    499  HA  SER A 543      18.722  -2.023  11.599  1.00  0.00           H  
ATOM    500  HB2 SER A 543      17.832  -0.363  13.311  1.00  0.00           H  
ATOM    501  HB3 SER A 543      17.230  -1.753  14.216  1.00  0.00           H  
ATOM    502  HG  SER A 543      19.712  -2.325  13.677  1.00  0.00           H  
ATOM    503  N   HIS A 544      16.571  -4.249  12.395  1.00  0.00           N  
ATOM    504  CA  HIS A 544      16.352  -5.655  12.681  1.00  0.00           C  
ATOM    505  C   HIS A 544      16.092  -6.428  11.398  1.00  0.00           C  
ATOM    506  O   HIS A 544      16.719  -7.457  11.144  1.00  0.00           O  
ATOM    507  CB  HIS A 544      15.178  -5.825  13.649  1.00  0.00           C  
ATOM    508  CG  HIS A 544      15.336  -5.033  14.910  1.00  0.00           C  
ATOM    509  ND1 HIS A 544      16.141  -5.468  15.932  1.00  0.00           N  
ATOM    510  CD2 HIS A 544      14.807  -3.830  15.243  1.00  0.00           C  
ATOM    511  CE1 HIS A 544      16.090  -4.524  16.856  1.00  0.00           C  
ATOM    512  NE2 HIS A 544      15.294  -3.512  16.484  1.00  0.00           N  
ATOM    513  H   HIS A 544      15.816  -3.695  12.102  1.00  0.00           H  
ATOM    514  HA  HIS A 544      17.247  -6.041  13.143  1.00  0.00           H  
ATOM    515  HB2 HIS A 544      14.268  -5.505  13.165  1.00  0.00           H  
ATOM    516  HB3 HIS A 544      15.090  -6.867  13.919  1.00  0.00           H  
ATOM    517  HD2 HIS A 544      14.131  -3.234  14.648  1.00  0.00           H  
ATOM    518  HE1 HIS A 544      16.634  -4.556  17.786  1.00  0.00           H  
ATOM    519  HE2 HIS A 544      15.282  -2.618  16.889  1.00  0.00           H  
ATOM    520  N   ARG A 545      15.182  -5.919  10.578  1.00  0.00           N  
ATOM    521  CA  ARG A 545      14.774  -6.625   9.372  1.00  0.00           C  
ATOM    522  C   ARG A 545      14.308  -5.667   8.286  1.00  0.00           C  
ATOM    523  O   ARG A 545      14.255  -4.453   8.479  1.00  0.00           O  
ATOM    524  CB  ARG A 545      13.638  -7.598   9.688  1.00  0.00           C  
ATOM    525  CG  ARG A 545      12.443  -6.928  10.347  1.00  0.00           C  
ATOM    526  CD  ARG A 545      11.197  -7.789  10.255  1.00  0.00           C  
ATOM    527  NE  ARG A 545      10.715  -7.902   8.879  1.00  0.00           N  
ATOM    528  CZ  ARG A 545       9.656  -8.620   8.515  1.00  0.00           C  
ATOM    529  NH1 ARG A 545       8.984  -9.330   9.413  1.00  0.00           N  
ATOM    530  NH2 ARG A 545       9.274  -8.632   7.245  1.00  0.00           N  
ATOM    531  H   ARG A 545      14.781  -5.046  10.783  1.00  0.00           H  
ATOM    532  HA  ARG A 545      15.622  -7.183   9.005  1.00  0.00           H  
ATOM    533  HB2 ARG A 545      13.305  -8.058   8.769  1.00  0.00           H  
ATOM    534  HB3 ARG A 545      14.007  -8.364  10.353  1.00  0.00           H  
ATOM    535  HG2 ARG A 545      12.670  -6.751  11.387  1.00  0.00           H  
ATOM    536  HG3 ARG A 545      12.256  -5.985   9.853  1.00  0.00           H  
ATOM    537  HD2 ARG A 545      11.428  -8.774  10.628  1.00  0.00           H  
ATOM    538  HD3 ARG A 545      10.422  -7.346  10.863  1.00  0.00           H  
ATOM    539  HE  ARG A 545      11.205  -7.400   8.187  1.00  0.00           H  
ATOM    540 HH11 ARG A 545       9.273  -9.333  10.374  1.00  0.00           H  
ATOM    541 HH12 ARG A 545       8.182  -9.868   9.134  1.00  0.00           H  
ATOM    542 HH21 ARG A 545       9.782  -8.098   6.563  1.00  0.00           H  
ATOM    543 HH22 ARG A 545       8.482  -9.181   6.962  1.00  0.00           H  
ATOM    544  N   TRP A 546      13.975  -6.244   7.146  1.00  0.00           N  
ATOM    545  CA  TRP A 546      13.383  -5.485   6.060  1.00  0.00           C  
ATOM    546  C   TRP A 546      11.883  -5.394   6.268  1.00  0.00           C  
ATOM    547  O   TRP A 546      11.208  -6.415   6.431  1.00  0.00           O  
ATOM    548  CB  TRP A 546      13.687  -6.124   4.710  1.00  0.00           C  
ATOM    549  CG  TRP A 546      15.013  -5.718   4.163  1.00  0.00           C  
ATOM    550  CD1 TRP A 546      16.214  -6.319   4.390  1.00  0.00           C  
ATOM    551  CD2 TRP A 546      15.271  -4.604   3.303  1.00  0.00           C  
ATOM    552  NE1 TRP A 546      17.205  -5.648   3.719  1.00  0.00           N  
ATOM    553  CE2 TRP A 546      16.651  -4.592   3.043  1.00  0.00           C  
ATOM    554  CE3 TRP A 546      14.466  -3.615   2.726  1.00  0.00           C  
ATOM    555  CZ2 TRP A 546      17.248  -3.630   2.231  1.00  0.00           C  
ATOM    556  CZ3 TRP A 546      15.058  -2.661   1.920  1.00  0.00           C  
ATOM    557  CH2 TRP A 546      16.438  -2.674   1.680  1.00  0.00           C  
ATOM    558  H   TRP A 546      14.074  -7.220   7.091  1.00  0.00           H  
ATOM    559  HA  TRP A 546      13.801  -4.489   6.084  1.00  0.00           H  
ATOM    560  HB2 TRP A 546      13.682  -7.198   4.817  1.00  0.00           H  
ATOM    561  HB3 TRP A 546      12.927  -5.832   4.000  1.00  0.00           H  
ATOM    562  HD1 TRP A 546      16.350  -7.192   5.013  1.00  0.00           H  
ATOM    563  HE1 TRP A 546      18.157  -5.887   3.722  1.00  0.00           H  
ATOM    564  HE3 TRP A 546      13.400  -3.590   2.900  1.00  0.00           H  
ATOM    565  HZ2 TRP A 546      18.309  -3.626   2.038  1.00  0.00           H  
ATOM    566  HZ3 TRP A 546      14.453  -1.889   1.468  1.00  0.00           H  
ATOM    567  HH2 TRP A 546      16.858  -1.908   1.044  1.00  0.00           H  
ATOM    568  N   GLN A 547      11.364  -4.179   6.287  1.00  0.00           N  
ATOM    569  CA  GLN A 547       9.941  -3.980   6.469  1.00  0.00           C  
ATOM    570  C   GLN A 547       9.370  -3.059   5.401  1.00  0.00           C  
ATOM    571  O   GLN A 547      10.097  -2.345   4.710  1.00  0.00           O  
ATOM    572  CB  GLN A 547       9.647  -3.409   7.857  1.00  0.00           C  
ATOM    573  CG  GLN A 547      10.035  -1.949   8.012  1.00  0.00           C  
ATOM    574  CD  GLN A 547       9.579  -1.357   9.329  1.00  0.00           C  
ATOM    575  OE1 GLN A 547       9.526  -2.039  10.352  1.00  0.00           O  
ATOM    576  NE2 GLN A 547       9.207  -0.091   9.301  1.00  0.00           N  
ATOM    577  H   GLN A 547      11.958  -3.398   6.236  1.00  0.00           H  
ATOM    578  HA  GLN A 547       9.463  -4.944   6.383  1.00  0.00           H  
ATOM    579  HB2 GLN A 547       8.589  -3.500   8.054  1.00  0.00           H  
ATOM    580  HB3 GLN A 547      10.191  -3.983   8.591  1.00  0.00           H  
ATOM    581  HG2 GLN A 547      11.110  -1.869   7.953  1.00  0.00           H  
ATOM    582  HG3 GLN A 547       9.589  -1.384   7.206  1.00  0.00           H  
ATOM    583 HE21 GLN A 547       9.243   0.381   8.443  1.00  0.00           H  
ATOM    584 HE22 GLN A 547       8.910   0.326  10.139  1.00  0.00           H  
ATOM    585  N   GLY A 548       8.061  -3.084   5.296  1.00  0.00           N  
ATOM    586  CA  GLY A 548       7.364  -2.264   4.339  1.00  0.00           C  
ATOM    587  C   GLY A 548       5.960  -1.989   4.801  1.00  0.00           C  
ATOM    588  O   GLY A 548       5.375  -2.801   5.523  1.00  0.00           O  
ATOM    589  H   GLY A 548       7.563  -3.645   5.923  1.00  0.00           H  
ATOM    590  HA2 GLY A 548       7.891  -1.327   4.223  1.00  0.00           H  
ATOM    591  HA3 GLY A 548       7.331  -2.775   3.389  1.00  0.00           H  
ATOM    592  N   GLU A 549       5.413  -0.861   4.401  1.00  0.00           N  
ATOM    593  CA  GLU A 549       4.073  -0.501   4.807  1.00  0.00           C  
ATOM    594  C   GLU A 549       3.303   0.097   3.648  1.00  0.00           C  
ATOM    595  O   GLU A 549       3.863   0.748   2.764  1.00  0.00           O  
ATOM    596  CB  GLU A 549       4.099   0.463   5.993  1.00  0.00           C  
ATOM    597  CG  GLU A 549       4.632   1.835   5.649  1.00  0.00           C  
ATOM    598  CD  GLU A 549       4.918   2.672   6.880  1.00  0.00           C  
ATOM    599  OE1 GLU A 549       3.975   3.288   7.418  1.00  0.00           O  
ATOM    600  OE2 GLU A 549       6.087   2.724   7.315  1.00  0.00           O  
ATOM    601  H   GLU A 549       5.923  -0.255   3.815  1.00  0.00           H  
ATOM    602  HA  GLU A 549       3.575  -1.410   5.113  1.00  0.00           H  
ATOM    603  HB2 GLU A 549       3.095   0.576   6.371  1.00  0.00           H  
ATOM    604  HB3 GLU A 549       4.722   0.043   6.769  1.00  0.00           H  
ATOM    605  HG2 GLU A 549       5.536   1.715   5.083  1.00  0.00           H  
ATOM    606  HG3 GLU A 549       3.898   2.349   5.044  1.00  0.00           H  
ATOM    607  N   THR A 550       2.020  -0.143   3.675  1.00  0.00           N  
ATOM    608  CA  THR A 550       1.147   0.286   2.604  1.00  0.00           C  
ATOM    609  C   THR A 550       0.287   1.463   3.035  1.00  0.00           C  
ATOM    610  O   THR A 550      -0.370   1.426   4.074  1.00  0.00           O  
ATOM    611  CB  THR A 550       0.250  -0.856   2.122  1.00  0.00           C  
ATOM    612  OG1 THR A 550       1.048  -1.915   1.577  1.00  0.00           O  
ATOM    613  CG2 THR A 550      -0.732  -0.355   1.082  1.00  0.00           C  
ATOM    614  H   THR A 550       1.652  -0.594   4.454  1.00  0.00           H  
ATOM    615  HA  THR A 550       1.771   0.596   1.779  1.00  0.00           H  
ATOM    616  HB  THR A 550      -0.303  -1.236   2.966  1.00  0.00           H  
ATOM    617  HG1 THR A 550       1.149  -2.609   2.240  1.00  0.00           H  
ATOM    618 HG21 THR A 550      -0.189   0.036   0.232  1.00  0.00           H  
ATOM    619 HG22 THR A 550      -1.367  -1.168   0.765  1.00  0.00           H  
ATOM    620 HG23 THR A 550      -1.338   0.431   1.511  1.00  0.00           H  
ATOM    621  N   TRP A 551       0.349   2.519   2.256  1.00  0.00           N  
ATOM    622  CA  TRP A 551      -0.390   3.724   2.543  1.00  0.00           C  
ATOM    623  C   TRP A 551      -1.511   3.916   1.524  1.00  0.00           C  
ATOM    624  O   TRP A 551      -1.399   3.524   0.363  1.00  0.00           O  
ATOM    625  CB  TRP A 551       0.541   4.932   2.537  1.00  0.00           C  
ATOM    626  CG  TRP A 551       1.322   5.076   3.805  1.00  0.00           C  
ATOM    627  CD1 TRP A 551       2.010   4.100   4.462  1.00  0.00           C  
ATOM    628  CD2 TRP A 551       1.495   6.271   4.567  1.00  0.00           C  
ATOM    629  NE1 TRP A 551       2.586   4.614   5.596  1.00  0.00           N  
ATOM    630  CE2 TRP A 551       2.290   5.948   5.679  1.00  0.00           C  
ATOM    631  CE3 TRP A 551       1.052   7.582   4.415  1.00  0.00           C  
ATOM    632  CZ2 TRP A 551       2.651   6.892   6.636  1.00  0.00           C  
ATOM    633  CZ3 TRP A 551       1.411   8.522   5.363  1.00  0.00           C  
ATOM    634  CH2 TRP A 551       2.203   8.173   6.462  1.00  0.00           C  
ATOM    635  H   TRP A 551       0.813   2.442   1.392  1.00  0.00           H  
ATOM    636  HA  TRP A 551      -0.826   3.621   3.525  1.00  0.00           H  
ATOM    637  HB2 TRP A 551       1.242   4.837   1.721  1.00  0.00           H  
ATOM    638  HB3 TRP A 551      -0.046   5.826   2.400  1.00  0.00           H  
ATOM    639  HD1 TRP A 551       2.070   3.073   4.135  1.00  0.00           H  
ATOM    640  HE1 TRP A 551       3.133   4.104   6.242  1.00  0.00           H  
ATOM    641  HE3 TRP A 551       0.439   7.866   3.573  1.00  0.00           H  
ATOM    642  HZ2 TRP A 551       3.259   6.636   7.489  1.00  0.00           H  
ATOM    643  HZ3 TRP A 551       1.076   9.544   5.261  1.00  0.00           H  
ATOM    644  HH2 TRP A 551       2.459   8.939   7.179  1.00  0.00           H  
ATOM    645  N   TYR A 552      -2.585   4.513   1.994  1.00  0.00           N  
ATOM    646  CA  TYR A 552      -3.739   4.803   1.154  1.00  0.00           C  
ATOM    647  C   TYR A 552      -4.207   6.225   1.380  1.00  0.00           C  
ATOM    648  O   TYR A 552      -3.986   6.800   2.444  1.00  0.00           O  
ATOM    649  CB  TYR A 552      -4.894   3.837   1.448  1.00  0.00           C  
ATOM    650  CG  TYR A 552      -4.899   2.552   0.636  1.00  0.00           C  
ATOM    651  CD1 TYR A 552      -4.160   1.442   1.028  1.00  0.00           C  
ATOM    652  CD2 TYR A 552      -5.681   2.441  -0.508  1.00  0.00           C  
ATOM    653  CE1 TYR A 552      -4.198   0.268   0.305  1.00  0.00           C  
ATOM    654  CE2 TYR A 552      -5.726   1.265  -1.233  1.00  0.00           C  
ATOM    655  CZ  TYR A 552      -4.985   0.182  -0.822  1.00  0.00           C  
ATOM    656  OH  TYR A 552      -5.024  -0.992  -1.540  1.00  0.00           O  
ATOM    657  H   TYR A 552      -2.619   4.695   2.955  1.00  0.00           H  
ATOM    658  HA  TYR A 552      -3.439   4.691   0.124  1.00  0.00           H  
ATOM    659  HB2 TYR A 552      -4.856   3.560   2.490  1.00  0.00           H  
ATOM    660  HB3 TYR A 552      -5.827   4.349   1.258  1.00  0.00           H  
ATOM    661  HD1 TYR A 552      -3.536   1.507   1.902  1.00  0.00           H  
ATOM    662  HD2 TYR A 552      -6.259   3.291  -0.832  1.00  0.00           H  
ATOM    663  HE1 TYR A 552      -3.619  -0.584   0.629  1.00  0.00           H  
ATOM    664  HE2 TYR A 552      -6.341   1.200  -2.119  1.00  0.00           H  
ATOM    665  HH  TYR A 552      -5.147  -0.793  -2.476  1.00  0.00           H  
ATOM    666  N   TYR A 553      -4.850   6.798   0.382  1.00  0.00           N  
ATOM    667  CA  TYR A 553      -5.349   8.156   0.475  1.00  0.00           C  
ATOM    668  C   TYR A 553      -6.758   8.221  -0.082  1.00  0.00           C  
ATOM    669  O   TYR A 553      -7.034   7.663  -1.148  1.00  0.00           O  
ATOM    670  CB  TYR A 553      -4.439   9.104  -0.318  1.00  0.00           C  
ATOM    671  CG  TYR A 553      -2.965   8.918  -0.023  1.00  0.00           C  
ATOM    672  CD1 TYR A 553      -2.218   7.971  -0.712  1.00  0.00           C  
ATOM    673  CD2 TYR A 553      -2.326   9.675   0.949  1.00  0.00           C  
ATOM    674  CE1 TYR A 553      -0.879   7.781  -0.442  1.00  0.00           C  
ATOM    675  CE2 TYR A 553      -0.981   9.490   1.222  1.00  0.00           C  
ATOM    676  CZ  TYR A 553      -0.264   8.543   0.524  1.00  0.00           C  
ATOM    677  OH  TYR A 553       1.074   8.354   0.795  1.00  0.00           O  
ATOM    678  H   TYR A 553      -4.943   6.319  -0.469  1.00  0.00           H  
ATOM    679  HA  TYR A 553      -5.356   8.451   1.516  1.00  0.00           H  
ATOM    680  HB2 TYR A 553      -4.589   8.934  -1.374  1.00  0.00           H  
ATOM    681  HB3 TYR A 553      -4.700  10.124  -0.082  1.00  0.00           H  
ATOM    682  HD1 TYR A 553      -2.701   7.374  -1.471  1.00  0.00           H  
ATOM    683  HD2 TYR A 553      -2.894  10.415   1.500  1.00  0.00           H  
ATOM    684  HE1 TYR A 553      -0.321   7.036  -0.987  1.00  0.00           H  
ATOM    685  HE2 TYR A 553      -0.498  10.086   1.981  1.00  0.00           H  
ATOM    686  HH  TYR A 553       1.568   8.285  -0.037  1.00  0.00           H  
ATOM    687  N   GLY A 554      -7.647   8.875   0.647  1.00  0.00           N  
ATOM    688  CA  GLY A 554      -8.992   9.078   0.161  1.00  0.00           C  
ATOM    689  C   GLY A 554      -8.999   9.909  -1.100  1.00  0.00           C  
ATOM    690  O   GLY A 554      -8.208  10.848  -1.223  1.00  0.00           O  
ATOM    691  H   GLY A 554      -7.389   9.219   1.532  1.00  0.00           H  
ATOM    692  HA2 GLY A 554      -9.441   8.117  -0.049  1.00  0.00           H  
ATOM    693  HA3 GLY A 554      -9.571   9.583   0.919  1.00  0.00           H  
ATOM    694  N   PRO A 555      -9.875   9.577  -2.061  1.00  0.00           N  
ATOM    695  CA  PRO A 555      -9.945  10.264  -3.352  1.00  0.00           C  
ATOM    696  C   PRO A 555     -10.112  11.768  -3.205  1.00  0.00           C  
ATOM    697  O   PRO A 555      -9.685  12.542  -4.059  1.00  0.00           O  
ATOM    698  CB  PRO A 555     -11.167   9.643  -4.044  1.00  0.00           C  
ATOM    699  CG  PRO A 555     -11.881   8.858  -2.993  1.00  0.00           C  
ATOM    700  CD  PRO A 555     -10.850   8.488  -1.968  1.00  0.00           C  
ATOM    701  HA  PRO A 555      -9.065  10.070  -3.935  1.00  0.00           H  
ATOM    702  HB2 PRO A 555     -11.794  10.429  -4.440  1.00  0.00           H  
ATOM    703  HB3 PRO A 555     -10.835   9.005  -4.848  1.00  0.00           H  
ATOM    704  HG2 PRO A 555     -12.655   9.460  -2.544  1.00  0.00           H  
ATOM    705  HG3 PRO A 555     -12.307   7.967  -3.431  1.00  0.00           H  
ATOM    706  HD2 PRO A 555     -11.293   8.449  -0.984  1.00  0.00           H  
ATOM    707  HD3 PRO A 555     -10.390   7.540  -2.217  1.00  0.00           H  
ATOM    708  N   CYS A 556     -10.743  12.169  -2.121  1.00  0.00           N  
ATOM    709  CA  CYS A 556     -10.858  13.575  -1.782  1.00  0.00           C  
ATOM    710  C   CYS A 556     -10.764  13.779  -0.273  1.00  0.00           C  
ATOM    711  O   CYS A 556     -10.393  14.857   0.195  1.00  0.00           O  
ATOM    712  CB  CYS A 556     -12.179  14.130  -2.317  1.00  0.00           C  
ATOM    713  SG  CYS A 556     -13.608  13.069  -1.989  1.00  0.00           S  
ATOM    714  H   CYS A 556     -11.150  11.500  -1.541  1.00  0.00           H  
ATOM    715  HA  CYS A 556     -10.040  14.097  -2.256  1.00  0.00           H  
ATOM    716  HB2 CYS A 556     -12.371  15.089  -1.859  1.00  0.00           H  
ATOM    717  HB3 CYS A 556     -12.101  14.257  -3.386  1.00  0.00           H  
ATOM    718  HG  CYS A 556     -14.269  12.915  -3.131  1.00  0.00           H  
ATOM    719  N   GLY A 557     -11.108  12.743   0.487  1.00  0.00           N  
ATOM    720  CA  GLY A 557     -11.071  12.845   1.934  1.00  0.00           C  
ATOM    721  C   GLY A 557      -9.679  12.682   2.526  1.00  0.00           C  
ATOM    722  O   GLY A 557      -8.679  13.068   1.917  1.00  0.00           O  
ATOM    723  H   GLY A 557     -11.429  11.916   0.076  1.00  0.00           H  
ATOM    724  HA2 GLY A 557     -11.454  13.813   2.220  1.00  0.00           H  
ATOM    725  HA3 GLY A 557     -11.714  12.083   2.349  1.00  0.00           H  
ATOM    726  N   LYS A 558      -9.629  12.107   3.720  1.00  0.00           N  
ATOM    727  CA  LYS A 558      -8.377  11.983   4.464  1.00  0.00           C  
ATOM    728  C   LYS A 558      -7.551  10.784   4.001  1.00  0.00           C  
ATOM    729  O   LYS A 558      -7.931  10.067   3.076  1.00  0.00           O  
ATOM    730  CB  LYS A 558      -8.631  11.894   5.978  1.00  0.00           C  
ATOM    731  CG  LYS A 558      -9.225  10.577   6.459  1.00  0.00           C  
ATOM    732  CD  LYS A 558     -10.718  10.499   6.214  1.00  0.00           C  
ATOM    733  CE  LYS A 558     -11.351   9.399   7.046  1.00  0.00           C  
ATOM    734  NZ  LYS A 558     -11.319   9.720   8.495  1.00  0.00           N  
ATOM    735  H   LYS A 558     -10.466  11.769   4.098  1.00  0.00           H  
ATOM    736  HA  LYS A 558      -7.803  12.878   4.269  1.00  0.00           H  
ATOM    737  HB2 LYS A 558      -7.697  12.046   6.495  1.00  0.00           H  
ATOM    738  HB3 LYS A 558      -9.312  12.685   6.254  1.00  0.00           H  
ATOM    739  HG2 LYS A 558      -8.748   9.768   5.926  1.00  0.00           H  
ATOM    740  HG3 LYS A 558      -9.036  10.467   7.516  1.00  0.00           H  
ATOM    741  HD2 LYS A 558     -11.167  11.443   6.480  1.00  0.00           H  
ATOM    742  HD3 LYS A 558     -10.893  10.295   5.168  1.00  0.00           H  
ATOM    743  HE2 LYS A 558     -12.376   9.271   6.734  1.00  0.00           H  
ATOM    744  HE3 LYS A 558     -10.807   8.481   6.878  1.00  0.00           H  
ATOM    745  HZ1 LYS A 558     -11.812  10.619   8.674  1.00  0.00           H  
ATOM    746  HZ2 LYS A 558     -11.789   8.970   9.039  1.00  0.00           H  
ATOM    747  HZ3 LYS A 558     -10.338   9.805   8.827  1.00  0.00           H  
ATOM    748  N   ARG A 559      -6.426  10.577   4.666  1.00  0.00           N  
ATOM    749  CA  ARG A 559      -5.505   9.508   4.338  1.00  0.00           C  
ATOM    750  C   ARG A 559      -5.522   8.432   5.417  1.00  0.00           C  
ATOM    751  O   ARG A 559      -5.474   8.739   6.610  1.00  0.00           O  
ATOM    752  CB  ARG A 559      -4.110  10.102   4.221  1.00  0.00           C  
ATOM    753  CG  ARG A 559      -2.989   9.088   4.222  1.00  0.00           C  
ATOM    754  CD  ARG A 559      -1.670   9.766   4.514  1.00  0.00           C  
ATOM    755  NE  ARG A 559      -1.565  10.181   5.912  1.00  0.00           N  
ATOM    756  CZ  ARG A 559      -0.797  11.182   6.337  1.00  0.00           C  
ATOM    757  NH1 ARG A 559      -0.110  11.915   5.468  1.00  0.00           N  
ATOM    758  NH2 ARG A 559      -0.728  11.458   7.633  1.00  0.00           N  
ATOM    759  H   ARG A 559      -6.199  11.168   5.412  1.00  0.00           H  
ATOM    760  HA  ARG A 559      -5.795   9.079   3.393  1.00  0.00           H  
ATOM    761  HB2 ARG A 559      -4.051  10.666   3.302  1.00  0.00           H  
ATOM    762  HB3 ARG A 559      -3.957  10.772   5.047  1.00  0.00           H  
ATOM    763  HG2 ARG A 559      -3.182   8.346   4.982  1.00  0.00           H  
ATOM    764  HG3 ARG A 559      -2.936   8.616   3.252  1.00  0.00           H  
ATOM    765  HD2 ARG A 559      -0.868   9.084   4.288  1.00  0.00           H  
ATOM    766  HD3 ARG A 559      -1.589  10.639   3.886  1.00  0.00           H  
ATOM    767  HE  ARG A 559      -2.083   9.669   6.572  1.00  0.00           H  
ATOM    768 HH11 ARG A 559      -0.166  11.720   4.485  1.00  0.00           H  
ATOM    769 HH12 ARG A 559       0.468  12.671   5.790  1.00  0.00           H  
ATOM    770 HH21 ARG A 559      -1.251  10.916   8.293  1.00  0.00           H  
ATOM    771 HH22 ARG A 559      -0.142  12.208   7.959  1.00  0.00           H  
ATOM    772  N   MET A 560      -5.600   7.180   5.000  1.00  0.00           N  
ATOM    773  CA  MET A 560      -5.576   6.068   5.932  1.00  0.00           C  
ATOM    774  C   MET A 560      -4.497   5.071   5.534  1.00  0.00           C  
ATOM    775  O   MET A 560      -4.248   4.856   4.355  1.00  0.00           O  
ATOM    776  CB  MET A 560      -6.938   5.366   5.989  1.00  0.00           C  
ATOM    777  CG  MET A 560      -8.088   6.249   6.468  1.00  0.00           C  
ATOM    778  SD  MET A 560      -8.633   7.460   5.244  1.00  0.00           S  
ATOM    779  CE  MET A 560      -8.911   6.413   3.819  1.00  0.00           C  
ATOM    780  H   MET A 560      -5.682   7.005   4.037  1.00  0.00           H  
ATOM    781  HA  MET A 560      -5.344   6.463   6.910  1.00  0.00           H  
ATOM    782  HB2 MET A 560      -7.181   5.002   5.003  1.00  0.00           H  
ATOM    783  HB3 MET A 560      -6.861   4.523   6.660  1.00  0.00           H  
ATOM    784  HG2 MET A 560      -8.926   5.621   6.719  1.00  0.00           H  
ATOM    785  HG3 MET A 560      -7.766   6.779   7.353  1.00  0.00           H  
ATOM    786  HE1 MET A 560      -9.576   5.606   4.088  1.00  0.00           H  
ATOM    787  HE2 MET A 560      -9.356   6.997   3.027  1.00  0.00           H  
ATOM    788  HE3 MET A 560      -7.969   6.009   3.480  1.00  0.00           H  
ATOM    789  N   LYS A 561      -3.865   4.461   6.517  1.00  0.00           N  
ATOM    790  CA  LYS A 561      -2.860   3.447   6.253  1.00  0.00           C  
ATOM    791  C   LYS A 561      -3.028   2.286   7.230  1.00  0.00           C  
ATOM    792  O   LYS A 561      -2.175   1.403   7.343  1.00  0.00           O  
ATOM    793  CB  LYS A 561      -1.443   4.042   6.292  1.00  0.00           C  
ATOM    794  CG  LYS A 561      -1.063   4.765   7.582  1.00  0.00           C  
ATOM    795  CD  LYS A 561      -0.665   3.799   8.686  1.00  0.00           C  
ATOM    796  CE  LYS A 561       0.688   3.155   8.423  1.00  0.00           C  
ATOM    797  NZ  LYS A 561       1.812   4.081   8.717  1.00  0.00           N  
ATOM    798  H   LYS A 561      -4.113   4.663   7.442  1.00  0.00           H  
ATOM    799  HA  LYS A 561      -3.048   3.073   5.257  1.00  0.00           H  
ATOM    800  HB2 LYS A 561      -0.747   3.241   6.139  1.00  0.00           H  
ATOM    801  HB3 LYS A 561      -1.345   4.741   5.477  1.00  0.00           H  
ATOM    802  HG2 LYS A 561      -0.229   5.420   7.379  1.00  0.00           H  
ATOM    803  HG3 LYS A 561      -1.905   5.350   7.915  1.00  0.00           H  
ATOM    804  HD2 LYS A 561      -0.621   4.336   9.620  1.00  0.00           H  
ATOM    805  HD3 LYS A 561      -1.412   3.026   8.750  1.00  0.00           H  
ATOM    806  HE2 LYS A 561       0.782   2.280   9.049  1.00  0.00           H  
ATOM    807  HE3 LYS A 561       0.739   2.860   7.386  1.00  0.00           H  
ATOM    808  HZ1 LYS A 561       1.649   5.000   8.261  1.00  0.00           H  
ATOM    809  HZ2 LYS A 561       1.892   4.229   9.742  1.00  0.00           H  
ATOM    810  HZ3 LYS A 561       2.712   3.682   8.361  1.00  0.00           H  
ATOM    811  N   GLN A 562      -4.156   2.306   7.921  1.00  0.00           N  
ATOM    812  CA  GLN A 562      -4.539   1.237   8.824  1.00  0.00           C  
ATOM    813  C   GLN A 562      -5.836   0.616   8.341  1.00  0.00           C  
ATOM    814  O   GLN A 562      -6.701   1.312   7.808  1.00  0.00           O  
ATOM    815  CB  GLN A 562      -4.731   1.771  10.242  1.00  0.00           C  
ATOM    816  CG  GLN A 562      -3.493   2.409  10.845  1.00  0.00           C  
ATOM    817  CD  GLN A 562      -2.368   1.420  11.100  1.00  0.00           C  
ATOM    818  OE1 GLN A 562      -1.191   1.772  11.027  1.00  0.00           O  
ATOM    819  NE2 GLN A 562      -2.713   0.179  11.410  1.00  0.00           N  
ATOM    820  H   GLN A 562      -4.755   3.069   7.799  1.00  0.00           H  
ATOM    821  HA  GLN A 562      -3.762   0.488   8.822  1.00  0.00           H  
ATOM    822  HB2 GLN A 562      -5.513   2.512  10.226  1.00  0.00           H  
ATOM    823  HB3 GLN A 562      -5.037   0.957  10.881  1.00  0.00           H  
ATOM    824  HG2 GLN A 562      -3.133   3.169  10.169  1.00  0.00           H  
ATOM    825  HG3 GLN A 562      -3.770   2.866  11.781  1.00  0.00           H  
ATOM    826 HE21 GLN A 562      -3.665  -0.041  11.458  1.00  0.00           H  
ATOM    827 HE22 GLN A 562      -2.000  -0.469  11.585  1.00  0.00           H  
ATOM    828  N   PHE A 563      -5.971  -0.684   8.536  1.00  0.00           N  
ATOM    829  CA  PHE A 563      -7.184  -1.397   8.153  1.00  0.00           C  
ATOM    830  C   PHE A 563      -8.424  -0.807   8.842  1.00  0.00           C  
ATOM    831  O   PHE A 563      -9.408  -0.491   8.171  1.00  0.00           O  
ATOM    832  CB  PHE A 563      -7.043  -2.888   8.474  1.00  0.00           C  
ATOM    833  CG  PHE A 563      -8.185  -3.731   7.981  1.00  0.00           C  
ATOM    834  CD1 PHE A 563      -8.739  -3.512   6.729  1.00  0.00           C  
ATOM    835  CD2 PHE A 563      -8.691  -4.755   8.763  1.00  0.00           C  
ATOM    836  CE1 PHE A 563      -9.777  -4.297   6.271  1.00  0.00           C  
ATOM    837  CE2 PHE A 563      -9.733  -5.542   8.311  1.00  0.00           C  
ATOM    838  CZ  PHE A 563     -10.275  -5.314   7.063  1.00  0.00           C  
ATOM    839  H   PHE A 563      -5.233  -1.185   8.948  1.00  0.00           H  
ATOM    840  HA  PHE A 563      -7.302  -1.283   7.086  1.00  0.00           H  
ATOM    841  HB2 PHE A 563      -6.137  -3.261   8.020  1.00  0.00           H  
ATOM    842  HB3 PHE A 563      -6.978  -3.009   9.547  1.00  0.00           H  
ATOM    843  HD1 PHE A 563      -8.356  -2.713   6.110  1.00  0.00           H  
ATOM    844  HD2 PHE A 563      -8.267  -4.934   9.739  1.00  0.00           H  
ATOM    845  HE1 PHE A 563     -10.201  -4.112   5.297  1.00  0.00           H  
ATOM    846  HE2 PHE A 563     -10.121  -6.335   8.932  1.00  0.00           H  
ATOM    847  HZ  PHE A 563     -11.088  -5.929   6.705  1.00  0.00           H  
ATOM    848  N   PRO A 564      -8.397  -0.616  10.184  1.00  0.00           N  
ATOM    849  CA  PRO A 564      -9.542  -0.070  10.926  1.00  0.00           C  
ATOM    850  C   PRO A 564      -9.850   1.376  10.548  1.00  0.00           C  
ATOM    851  O   PRO A 564     -10.910   1.898  10.883  1.00  0.00           O  
ATOM    852  CB  PRO A 564      -9.102  -0.155  12.388  1.00  0.00           C  
ATOM    853  CG  PRO A 564      -7.617  -0.153  12.328  1.00  0.00           C  
ATOM    854  CD  PRO A 564      -7.269  -0.913  11.088  1.00  0.00           C  
ATOM    855  HA  PRO A 564     -10.427  -0.672  10.780  1.00  0.00           H  
ATOM    856  HB2 PRO A 564      -9.480   0.698  12.930  1.00  0.00           H  
ATOM    857  HB3 PRO A 564      -9.477  -1.066  12.829  1.00  0.00           H  
ATOM    858  HG2 PRO A 564      -7.251   0.862  12.265  1.00  0.00           H  
ATOM    859  HG3 PRO A 564      -7.213  -0.646  13.191  1.00  0.00           H  
ATOM    860  HD2 PRO A 564      -6.339  -0.553  10.674  1.00  0.00           H  
ATOM    861  HD3 PRO A 564      -7.207  -1.968  11.294  1.00  0.00           H  
ATOM    862  N   GLU A 565      -8.936   2.009   9.821  1.00  0.00           N  
ATOM    863  CA  GLU A 565      -9.130   3.374   9.347  1.00  0.00           C  
ATOM    864  C   GLU A 565      -9.847   3.392   8.001  1.00  0.00           C  
ATOM    865  O   GLU A 565     -10.518   4.361   7.648  1.00  0.00           O  
ATOM    866  CB  GLU A 565      -7.783   4.086   9.240  1.00  0.00           C  
ATOM    867  CG  GLU A 565      -7.098   4.295  10.580  1.00  0.00           C  
ATOM    868  CD  GLU A 565      -7.858   5.241  11.479  1.00  0.00           C  
ATOM    869  OE1 GLU A 565      -7.978   6.430  11.129  1.00  0.00           O  
ATOM    870  OE2 GLU A 565      -8.328   4.804  12.546  1.00  0.00           O  
ATOM    871  H   GLU A 565      -8.070   1.578   9.648  1.00  0.00           H  
ATOM    872  HA  GLU A 565      -9.741   3.891  10.072  1.00  0.00           H  
ATOM    873  HB2 GLU A 565      -7.128   3.499   8.613  1.00  0.00           H  
ATOM    874  HB3 GLU A 565      -7.934   5.053   8.783  1.00  0.00           H  
ATOM    875  HG2 GLU A 565      -7.017   3.342  11.081  1.00  0.00           H  
ATOM    876  HG3 GLU A 565      -6.112   4.697  10.410  1.00  0.00           H  
ATOM    877  N   VAL A 566      -9.687   2.328   7.242  1.00  0.00           N  
ATOM    878  CA  VAL A 566     -10.353   2.230   5.954  1.00  0.00           C  
ATOM    879  C   VAL A 566     -11.824   1.858   6.139  1.00  0.00           C  
ATOM    880  O   VAL A 566     -12.707   2.442   5.509  1.00  0.00           O  
ATOM    881  CB  VAL A 566      -9.645   1.227   5.017  1.00  0.00           C  
ATOM    882  CG1 VAL A 566     -10.487   0.949   3.782  1.00  0.00           C  
ATOM    883  CG2 VAL A 566      -8.274   1.766   4.615  1.00  0.00           C  
ATOM    884  H   VAL A 566      -9.135   1.583   7.564  1.00  0.00           H  
ATOM    885  HA  VAL A 566     -10.306   3.206   5.493  1.00  0.00           H  
ATOM    886  HB  VAL A 566      -9.503   0.298   5.550  1.00  0.00           H  
ATOM    887 HG11 VAL A 566     -10.636   1.868   3.233  1.00  0.00           H  
ATOM    888 HG12 VAL A 566      -9.980   0.231   3.155  1.00  0.00           H  
ATOM    889 HG13 VAL A 566     -11.446   0.550   4.084  1.00  0.00           H  
ATOM    890 HG21 VAL A 566      -7.663   1.894   5.497  1.00  0.00           H  
ATOM    891 HG22 VAL A 566      -7.794   1.071   3.943  1.00  0.00           H  
ATOM    892 HG23 VAL A 566      -8.390   2.723   4.120  1.00  0.00           H  
ATOM    893  N   ILE A 567     -12.077   0.907   7.036  1.00  0.00           N  
ATOM    894  CA  ILE A 567     -13.442   0.441   7.320  1.00  0.00           C  
ATOM    895  C   ILE A 567     -14.329   1.589   7.799  1.00  0.00           C  
ATOM    896  O   ILE A 567     -15.529   1.627   7.521  1.00  0.00           O  
ATOM    897  CB  ILE A 567     -13.465  -0.673   8.387  1.00  0.00           C  
ATOM    898  CG1 ILE A 567     -12.295  -1.632   8.184  1.00  0.00           C  
ATOM    899  CG2 ILE A 567     -14.784  -1.434   8.323  1.00  0.00           C  
ATOM    900  CD1 ILE A 567     -12.263  -2.261   6.811  1.00  0.00           C  
ATOM    901  H   ILE A 567     -11.322   0.488   7.507  1.00  0.00           H  
ATOM    902  HA  ILE A 567     -13.853   0.042   6.404  1.00  0.00           H  
ATOM    903  HB  ILE A 567     -13.385  -0.214   9.362  1.00  0.00           H  
ATOM    904 HG12 ILE A 567     -11.369  -1.091   8.323  1.00  0.00           H  
ATOM    905 HG13 ILE A 567     -12.358  -2.427   8.912  1.00  0.00           H  
ATOM    906 HG21 ILE A 567     -14.872  -1.920   7.360  1.00  0.00           H  
ATOM    907 HG22 ILE A 567     -14.809  -2.179   9.104  1.00  0.00           H  
ATOM    908 HG23 ILE A 567     -15.606  -0.745   8.455  1.00  0.00           H  
ATOM    909 HD11 ILE A 567     -12.149  -1.488   6.065  1.00  0.00           H  
ATOM    910 HD12 ILE A 567     -11.430  -2.946   6.748  1.00  0.00           H  
ATOM    911 HD13 ILE A 567     -13.185  -2.796   6.639  1.00  0.00           H  
ATOM    912  N   LYS A 568     -13.722   2.535   8.498  1.00  0.00           N  
ATOM    913  CA  LYS A 568     -14.476   3.676   8.994  1.00  0.00           C  
ATOM    914  C   LYS A 568     -14.799   4.650   7.872  1.00  0.00           C  
ATOM    915  O   LYS A 568     -15.891   5.203   7.833  1.00  0.00           O  
ATOM    916  CB  LYS A 568     -13.764   4.378  10.152  1.00  0.00           C  
ATOM    917  CG  LYS A 568     -12.354   4.819   9.837  1.00  0.00           C  
ATOM    918  CD  LYS A 568     -11.681   5.473  11.034  1.00  0.00           C  
ATOM    919  CE  LYS A 568     -11.600   4.526  12.223  1.00  0.00           C  
ATOM    920  NZ  LYS A 568     -10.814   5.099  13.348  1.00  0.00           N  
ATOM    921  H   LYS A 568     -12.763   2.463   8.682  1.00  0.00           H  
ATOM    922  HA  LYS A 568     -15.416   3.288   9.363  1.00  0.00           H  
ATOM    923  HB2 LYS A 568     -14.334   5.252  10.429  1.00  0.00           H  
ATOM    924  HB3 LYS A 568     -13.727   3.703  10.994  1.00  0.00           H  
ATOM    925  HG2 LYS A 568     -11.783   3.951   9.540  1.00  0.00           H  
ATOM    926  HG3 LYS A 568     -12.385   5.527   9.021  1.00  0.00           H  
ATOM    927  HD2 LYS A 568     -10.682   5.769  10.754  1.00  0.00           H  
ATOM    928  HD3 LYS A 568     -12.250   6.345  11.318  1.00  0.00           H  
ATOM    929  HE2 LYS A 568     -12.600   4.313  12.568  1.00  0.00           H  
ATOM    930  HE3 LYS A 568     -11.130   3.608  11.899  1.00  0.00           H  
ATOM    931  HZ1 LYS A 568     -11.145   6.057  13.572  1.00  0.00           H  
ATOM    932  HZ2 LYS A 568     -10.911   4.502  14.194  1.00  0.00           H  
ATOM    933  HZ3 LYS A 568      -9.801   5.143  13.088  1.00  0.00           H  
ATOM    934  N   TYR A 569     -13.871   4.831   6.936  1.00  0.00           N  
ATOM    935  CA  TYR A 569     -14.057   5.778   5.844  1.00  0.00           C  
ATOM    936  C   TYR A 569     -15.246   5.367   4.992  1.00  0.00           C  
ATOM    937  O   TYR A 569     -16.075   6.197   4.630  1.00  0.00           O  
ATOM    938  CB  TYR A 569     -12.794   5.860   4.976  1.00  0.00           C  
ATOM    939  CG  TYR A 569     -12.863   6.902   3.869  1.00  0.00           C  
ATOM    940  CD1 TYR A 569     -13.573   6.664   2.697  1.00  0.00           C  
ATOM    941  CD2 TYR A 569     -12.211   8.121   3.998  1.00  0.00           C  
ATOM    942  CE1 TYR A 569     -13.633   7.609   1.691  1.00  0.00           C  
ATOM    943  CE2 TYR A 569     -12.265   9.074   2.996  1.00  0.00           C  
ATOM    944  CZ  TYR A 569     -12.977   8.812   1.843  1.00  0.00           C  
ATOM    945  OH  TYR A 569     -13.036   9.755   0.840  1.00  0.00           O  
ATOM    946  H   TYR A 569     -13.044   4.305   6.977  1.00  0.00           H  
ATOM    947  HA  TYR A 569     -14.254   6.748   6.273  1.00  0.00           H  
ATOM    948  HB2 TYR A 569     -11.952   6.105   5.606  1.00  0.00           H  
ATOM    949  HB3 TYR A 569     -12.622   4.897   4.515  1.00  0.00           H  
ATOM    950  HD1 TYR A 569     -14.087   5.721   2.579  1.00  0.00           H  
ATOM    951  HD2 TYR A 569     -11.653   8.323   4.898  1.00  0.00           H  
ATOM    952  HE1 TYR A 569     -14.191   7.401   0.789  1.00  0.00           H  
ATOM    953  HE2 TYR A 569     -11.750  10.017   3.120  1.00  0.00           H  
ATOM    954  HH  TYR A 569     -13.929   9.776   0.476  1.00  0.00           H  
ATOM    955  N   LEU A 570     -15.334   4.077   4.705  1.00  0.00           N  
ATOM    956  CA  LEU A 570     -16.377   3.556   3.836  1.00  0.00           C  
ATOM    957  C   LEU A 570     -17.743   3.792   4.460  1.00  0.00           C  
ATOM    958  O   LEU A 570     -18.688   4.199   3.789  1.00  0.00           O  
ATOM    959  CB  LEU A 570     -16.162   2.060   3.596  1.00  0.00           C  
ATOM    960  CG  LEU A 570     -14.729   1.662   3.228  1.00  0.00           C  
ATOM    961  CD1 LEU A 570     -14.636   0.169   2.973  1.00  0.00           C  
ATOM    962  CD2 LEU A 570     -14.246   2.444   2.018  1.00  0.00           C  
ATOM    963  H   LEU A 570     -14.677   3.457   5.091  1.00  0.00           H  
ATOM    964  HA  LEU A 570     -16.323   4.079   2.894  1.00  0.00           H  
ATOM    965  HB2 LEU A 570     -16.442   1.528   4.494  1.00  0.00           H  
ATOM    966  HB3 LEU A 570     -16.815   1.748   2.795  1.00  0.00           H  
ATOM    967  HG  LEU A 570     -14.078   1.896   4.058  1.00  0.00           H  
ATOM    968 HD11 LEU A 570     -15.291  -0.099   2.157  1.00  0.00           H  
ATOM    969 HD12 LEU A 570     -13.619  -0.090   2.718  1.00  0.00           H  
ATOM    970 HD13 LEU A 570     -14.932  -0.367   3.863  1.00  0.00           H  
ATOM    971 HD21 LEU A 570     -14.234   3.499   2.255  1.00  0.00           H  
ATOM    972 HD22 LEU A 570     -13.249   2.122   1.758  1.00  0.00           H  
ATOM    973 HD23 LEU A 570     -14.911   2.268   1.187  1.00  0.00           H  
ATOM    974  N   SER A 571     -17.822   3.539   5.753  1.00  0.00           N  
ATOM    975  CA  SER A 571     -19.053   3.698   6.505  1.00  0.00           C  
ATOM    976  C   SER A 571     -19.402   5.173   6.743  1.00  0.00           C  
ATOM    977  O   SER A 571     -20.569   5.563   6.679  1.00  0.00           O  
ATOM    978  CB  SER A 571     -18.910   2.962   7.830  1.00  0.00           C  
ATOM    979  OG  SER A 571     -18.668   1.581   7.612  1.00  0.00           O  
ATOM    980  H   SER A 571     -17.021   3.223   6.223  1.00  0.00           H  
ATOM    981  HA  SER A 571     -19.847   3.241   5.938  1.00  0.00           H  
ATOM    982  HB2 SER A 571     -18.074   3.378   8.375  1.00  0.00           H  
ATOM    983  HB3 SER A 571     -19.815   3.075   8.406  1.00  0.00           H  
ATOM    984  HG  SER A 571     -18.831   1.371   6.681  1.00  0.00           H  
ATOM    985  N   ARG A 572     -18.388   5.987   7.019  1.00  0.00           N  
ATOM    986  CA  ARG A 572     -18.596   7.396   7.359  1.00  0.00           C  
ATOM    987  C   ARG A 572     -18.803   8.252   6.114  1.00  0.00           C  
ATOM    988  O   ARG A 572     -19.282   9.379   6.198  1.00  0.00           O  
ATOM    989  CB  ARG A 572     -17.403   7.929   8.157  1.00  0.00           C  
ATOM    990  CG  ARG A 572     -17.222   7.253   9.507  1.00  0.00           C  
ATOM    991  CD  ARG A 572     -15.945   7.705  10.197  1.00  0.00           C  
ATOM    992  NE  ARG A 572     -15.793   7.102  11.523  1.00  0.00           N  
ATOM    993  CZ  ARG A 572     -15.174   7.695  12.546  1.00  0.00           C  
ATOM    994  NH1 ARG A 572     -14.730   8.940  12.428  1.00  0.00           N  
ATOM    995  NH2 ARG A 572     -15.018   7.047  13.695  1.00  0.00           N  
ATOM    996  H   ARG A 572     -17.472   5.630   7.005  1.00  0.00           H  
ATOM    997  HA  ARG A 572     -19.481   7.459   7.974  1.00  0.00           H  
ATOM    998  HB2 ARG A 572     -16.503   7.777   7.580  1.00  0.00           H  
ATOM    999  HB3 ARG A 572     -17.540   8.987   8.321  1.00  0.00           H  
ATOM   1000  HG2 ARG A 572     -18.064   7.493  10.137  1.00  0.00           H  
ATOM   1001  HG3 ARG A 572     -17.178   6.185   9.354  1.00  0.00           H  
ATOM   1002  HD2 ARG A 572     -15.099   7.415   9.586  1.00  0.00           H  
ATOM   1003  HD3 ARG A 572     -15.966   8.778  10.297  1.00  0.00           H  
ATOM   1004  HE  ARG A 572     -16.154   6.194  11.646  1.00  0.00           H  
ATOM   1005 HH11 ARG A 572     -14.858   9.445  11.569  1.00  0.00           H  
ATOM   1006 HH12 ARG A 572     -14.255   9.384  13.193  1.00  0.00           H  
ATOM   1007 HH21 ARG A 572     -15.365   6.111  13.798  1.00  0.00           H  
ATOM   1008 HH22 ARG A 572     -14.543   7.487  14.465  1.00  0.00           H  
ATOM   1009  N   ASN A 573     -18.443   7.715   4.964  1.00  0.00           N  
ATOM   1010  CA  ASN A 573     -18.546   8.454   3.713  1.00  0.00           C  
ATOM   1011  C   ASN A 573     -19.407   7.682   2.725  1.00  0.00           C  
ATOM   1012  O   ASN A 573     -20.016   6.674   3.087  1.00  0.00           O  
ATOM   1013  CB  ASN A 573     -17.151   8.703   3.130  1.00  0.00           C  
ATOM   1014  CG  ASN A 573     -16.303   9.604   4.009  1.00  0.00           C  
ATOM   1015  OD1 ASN A 573     -16.268  10.822   3.830  1.00  0.00           O  
ATOM   1016  ND2 ASN A 573     -15.619   9.012   4.979  1.00  0.00           N  
ATOM   1017  H   ASN A 573     -18.105   6.794   4.949  1.00  0.00           H  
ATOM   1018  HA  ASN A 573     -19.018   9.402   3.923  1.00  0.00           H  
ATOM   1019  HB2 ASN A 573     -16.640   7.758   3.023  1.00  0.00           H  
ATOM   1020  HB3 ASN A 573     -17.249   9.166   2.160  1.00  0.00           H  
ATOM   1021 HD21 ASN A 573     -15.700   8.036   5.074  1.00  0.00           H  
ATOM   1022 HD22 ASN A 573     -15.068   9.569   5.569  1.00  0.00           H  
ATOM   1023  N   VAL A 574     -19.482   8.159   1.492  1.00  0.00           N  
ATOM   1024  CA  VAL A 574     -20.260   7.482   0.466  1.00  0.00           C  
ATOM   1025  C   VAL A 574     -19.340   6.754  -0.506  1.00  0.00           C  
ATOM   1026  O   VAL A 574     -18.516   7.375  -1.181  1.00  0.00           O  
ATOM   1027  CB  VAL A 574     -21.145   8.473  -0.321  1.00  0.00           C  
ATOM   1028  CG1 VAL A 574     -21.996   7.744  -1.349  1.00  0.00           C  
ATOM   1029  CG2 VAL A 574     -22.025   9.276   0.621  1.00  0.00           C  
ATOM   1030  H   VAL A 574     -19.002   8.986   1.263  1.00  0.00           H  
ATOM   1031  HA  VAL A 574     -20.901   6.759   0.951  1.00  0.00           H  
ATOM   1032  HB  VAL A 574     -20.497   9.161  -0.846  1.00  0.00           H  
ATOM   1033 HG11 VAL A 574     -22.642   7.041  -0.846  1.00  0.00           H  
ATOM   1034 HG12 VAL A 574     -22.596   8.459  -1.892  1.00  0.00           H  
ATOM   1035 HG13 VAL A 574     -21.354   7.215  -2.038  1.00  0.00           H  
ATOM   1036 HG21 VAL A 574     -21.405   9.801   1.332  1.00  0.00           H  
ATOM   1037 HG22 VAL A 574     -22.605   9.989   0.054  1.00  0.00           H  
ATOM   1038 HG23 VAL A 574     -22.690   8.609   1.148  1.00  0.00           H  
ATOM   1039  N   VAL A 575     -19.480   5.437  -0.567  1.00  0.00           N  
ATOM   1040  CA  VAL A 575     -18.694   4.618  -1.476  1.00  0.00           C  
ATOM   1041  C   VAL A 575     -19.591   3.559  -2.111  1.00  0.00           C  
ATOM   1042  O   VAL A 575     -20.440   2.973  -1.438  1.00  0.00           O  
ATOM   1043  CB  VAL A 575     -17.517   3.920  -0.756  1.00  0.00           C  
ATOM   1044  CG1 VAL A 575     -16.622   3.213  -1.757  1.00  0.00           C  
ATOM   1045  CG2 VAL A 575     -16.705   4.910   0.069  1.00  0.00           C  
ATOM   1046  H   VAL A 575     -20.132   4.997   0.023  1.00  0.00           H  
ATOM   1047  HA  VAL A 575     -18.296   5.259  -2.250  1.00  0.00           H  
ATOM   1048  HB  VAL A 575     -17.924   3.177  -0.086  1.00  0.00           H  
ATOM   1049 HG11 VAL A 575     -16.172   3.943  -2.415  1.00  0.00           H  
ATOM   1050 HG12 VAL A 575     -15.845   2.679  -1.231  1.00  0.00           H  
ATOM   1051 HG13 VAL A 575     -17.208   2.518  -2.340  1.00  0.00           H  
ATOM   1052 HG21 VAL A 575     -17.341   5.365   0.813  1.00  0.00           H  
ATOM   1053 HG22 VAL A 575     -15.892   4.392   0.557  1.00  0.00           H  
ATOM   1054 HG23 VAL A 575     -16.305   5.675  -0.580  1.00  0.00           H  
ATOM   1055  N   HIS A 576     -19.423   3.328  -3.402  1.00  0.00           N  
ATOM   1056  CA  HIS A 576     -20.258   2.370  -4.118  1.00  0.00           C  
ATOM   1057  C   HIS A 576     -19.423   1.376  -4.921  1.00  0.00           C  
ATOM   1058  O   HIS A 576     -19.861   0.258  -5.183  1.00  0.00           O  
ATOM   1059  CB  HIS A 576     -21.231   3.105  -5.050  1.00  0.00           C  
ATOM   1060  CG  HIS A 576     -20.573   4.072  -5.993  1.00  0.00           C  
ATOM   1061  ND1 HIS A 576     -20.484   5.410  -5.698  1.00  0.00           N  
ATOM   1062  CD2 HIS A 576     -19.998   3.849  -7.200  1.00  0.00           C  
ATOM   1063  CE1 HIS A 576     -19.861   5.967  -6.721  1.00  0.00           C  
ATOM   1064  NE2 HIS A 576     -19.545   5.061  -7.656  1.00  0.00           N  
ATOM   1065  H   HIS A 576     -18.731   3.821  -3.889  1.00  0.00           H  
ATOM   1066  HA  HIS A 576     -20.830   1.824  -3.384  1.00  0.00           H  
ATOM   1067  HB2 HIS A 576     -21.763   2.379  -5.645  1.00  0.00           H  
ATOM   1068  HB3 HIS A 576     -21.940   3.657  -4.452  1.00  0.00           H  
ATOM   1069  HD2 HIS A 576     -19.911   2.900  -7.708  1.00  0.00           H  
ATOM   1070  HE1 HIS A 576     -19.638   7.021  -6.795  1.00  0.00           H  
ATOM   1071  HE2 HIS A 576     -18.891   5.190  -8.377  1.00  0.00           H  
ATOM   1072  N   SER A 577     -18.224   1.780  -5.302  1.00  0.00           N  
ATOM   1073  CA  SER A 577     -17.404   0.980  -6.200  1.00  0.00           C  
ATOM   1074  C   SER A 577     -16.474   0.035  -5.445  1.00  0.00           C  
ATOM   1075  O   SER A 577     -16.305  -1.129  -5.819  1.00  0.00           O  
ATOM   1076  CB  SER A 577     -16.591   1.917  -7.084  1.00  0.00           C  
ATOM   1077  OG  SER A 577     -15.955   2.925  -6.312  1.00  0.00           O  
ATOM   1078  H   SER A 577     -17.880   2.639  -4.981  1.00  0.00           H  
ATOM   1079  HA  SER A 577     -18.064   0.397  -6.824  1.00  0.00           H  
ATOM   1080  HB2 SER A 577     -15.836   1.351  -7.605  1.00  0.00           H  
ATOM   1081  HB3 SER A 577     -17.244   2.391  -7.797  1.00  0.00           H  
ATOM   1082  HG  SER A 577     -15.263   3.337  -6.841  1.00  0.00           H  
ATOM   1083  N   VAL A 578     -15.898   0.540  -4.371  1.00  0.00           N  
ATOM   1084  CA  VAL A 578     -14.867  -0.188  -3.653  1.00  0.00           C  
ATOM   1085  C   VAL A 578     -15.275  -0.557  -2.231  1.00  0.00           C  
ATOM   1086  O   VAL A 578     -15.899   0.225  -1.518  1.00  0.00           O  
ATOM   1087  CB  VAL A 578     -13.533   0.595  -3.652  1.00  0.00           C  
ATOM   1088  CG1 VAL A 578     -12.820   0.407  -4.979  1.00  0.00           C  
ATOM   1089  CG2 VAL A 578     -13.761   2.081  -3.402  1.00  0.00           C  
ATOM   1090  H   VAL A 578     -16.147   1.448  -4.107  1.00  0.00           H  
ATOM   1091  HA  VAL A 578     -14.698  -1.107  -4.196  1.00  0.00           H  
ATOM   1092  HB  VAL A 578     -12.904   0.206  -2.865  1.00  0.00           H  
ATOM   1093 HG11 VAL A 578     -13.447   0.772  -5.780  1.00  0.00           H  
ATOM   1094 HG12 VAL A 578     -11.893   0.959  -4.968  1.00  0.00           H  
ATOM   1095 HG13 VAL A 578     -12.613  -0.642  -5.132  1.00  0.00           H  
ATOM   1096 HG21 VAL A 578     -14.212   2.220  -2.432  1.00  0.00           H  
ATOM   1097 HG22 VAL A 578     -12.814   2.604  -3.439  1.00  0.00           H  
ATOM   1098 HG23 VAL A 578     -14.418   2.479  -4.166  1.00  0.00           H  
ATOM   1099  N   ARG A 579     -14.933  -1.781  -1.853  1.00  0.00           N  
ATOM   1100  CA  ARG A 579     -15.178  -2.293  -0.512  1.00  0.00           C  
ATOM   1101  C   ARG A 579     -13.832  -2.477   0.167  1.00  0.00           C  
ATOM   1102  O   ARG A 579     -12.802  -2.332  -0.488  1.00  0.00           O  
ATOM   1103  CB  ARG A 579     -15.913  -3.637  -0.567  1.00  0.00           C  
ATOM   1104  CG  ARG A 579     -16.954  -3.734  -1.670  1.00  0.00           C  
ATOM   1105  CD  ARG A 579     -18.062  -2.711  -1.499  1.00  0.00           C  
ATOM   1106  NE  ARG A 579     -19.021  -2.764  -2.600  1.00  0.00           N  
ATOM   1107  CZ  ARG A 579     -20.137  -2.040  -2.649  1.00  0.00           C  
ATOM   1108  NH1 ARG A 579     -20.448  -1.225  -1.650  1.00  0.00           N  
ATOM   1109  NH2 ARG A 579     -20.948  -2.142  -3.692  1.00  0.00           N  
ATOM   1110  H   ARG A 579     -14.475  -2.362  -2.503  1.00  0.00           H  
ATOM   1111  HA  ARG A 579     -15.767  -1.570   0.035  1.00  0.00           H  
ATOM   1112  HB2 ARG A 579     -15.188  -4.420  -0.719  1.00  0.00           H  
ATOM   1113  HB3 ARG A 579     -16.408  -3.799   0.379  1.00  0.00           H  
ATOM   1114  HG2 ARG A 579     -16.470  -3.566  -2.621  1.00  0.00           H  
ATOM   1115  HG3 ARG A 579     -17.384  -4.723  -1.656  1.00  0.00           H  
ATOM   1116  HD2 ARG A 579     -18.579  -2.910  -0.573  1.00  0.00           H  
ATOM   1117  HD3 ARG A 579     -17.623  -1.726  -1.462  1.00  0.00           H  
ATOM   1118  HE  ARG A 579     -18.814  -3.372  -3.348  1.00  0.00           H  
ATOM   1119 HH11 ARG A 579     -19.846  -1.152  -0.852  1.00  0.00           H  
ATOM   1120 HH12 ARG A 579     -21.292  -0.681  -1.684  1.00  0.00           H  
ATOM   1121 HH21 ARG A 579     -20.726  -2.767  -4.444  1.00  0.00           H  
ATOM   1122 HH22 ARG A 579     -21.783  -1.587  -3.738  1.00  0.00           H  
ATOM   1123  N   ARG A 580     -13.818  -2.796   1.459  1.00  0.00           N  
ATOM   1124  CA  ARG A 580     -12.566  -2.949   2.196  1.00  0.00           C  
ATOM   1125  C   ARG A 580     -11.625  -3.959   1.534  1.00  0.00           C  
ATOM   1126  O   ARG A 580     -10.410  -3.812   1.615  1.00  0.00           O  
ATOM   1127  CB  ARG A 580     -12.808  -3.339   3.657  1.00  0.00           C  
ATOM   1128  CG  ARG A 580     -13.535  -4.655   3.851  1.00  0.00           C  
ATOM   1129  CD  ARG A 580     -15.035  -4.456   3.959  1.00  0.00           C  
ATOM   1130  NE  ARG A 580     -15.726  -5.671   4.385  1.00  0.00           N  
ATOM   1131  CZ  ARG A 580     -17.026  -5.892   4.191  1.00  0.00           C  
ATOM   1132  NH1 ARG A 580     -17.766  -5.004   3.538  1.00  0.00           N  
ATOM   1133  NH2 ARG A 580     -17.589  -7.002   4.645  1.00  0.00           N  
ATOM   1134  H   ARG A 580     -14.668  -2.926   1.928  1.00  0.00           H  
ATOM   1135  HA  ARG A 580     -12.080  -1.990   2.187  1.00  0.00           H  
ATOM   1136  HB2 ARG A 580     -11.854  -3.408   4.156  1.00  0.00           H  
ATOM   1137  HB3 ARG A 580     -13.390  -2.561   4.128  1.00  0.00           H  
ATOM   1138  HG2 ARG A 580     -13.329  -5.287   3.006  1.00  0.00           H  
ATOM   1139  HG3 ARG A 580     -13.174  -5.126   4.747  1.00  0.00           H  
ATOM   1140  HD2 ARG A 580     -15.231  -3.672   4.677  1.00  0.00           H  
ATOM   1141  HD3 ARG A 580     -15.415  -4.159   2.993  1.00  0.00           H  
ATOM   1142  HE  ARG A 580     -15.191  -6.352   4.855  1.00  0.00           H  
ATOM   1143 HH11 ARG A 580     -17.352  -4.163   3.185  1.00  0.00           H  
ATOM   1144 HH12 ARG A 580     -18.745  -5.173   3.395  1.00  0.00           H  
ATOM   1145 HH21 ARG A 580     -17.042  -7.683   5.138  1.00  0.00           H  
ATOM   1146 HH22 ARG A 580     -18.568  -7.166   4.494  1.00  0.00           H  
ATOM   1147  N   GLU A 581     -12.181  -4.982   0.882  1.00  0.00           N  
ATOM   1148  CA  GLU A 581     -11.385  -5.992   0.182  1.00  0.00           C  
ATOM   1149  C   GLU A 581     -10.564  -5.408  -0.973  1.00  0.00           C  
ATOM   1150  O   GLU A 581      -9.568  -5.997  -1.389  1.00  0.00           O  
ATOM   1151  CB  GLU A 581     -12.302  -7.093  -0.350  1.00  0.00           C  
ATOM   1152  CG  GLU A 581     -13.259  -6.619  -1.434  1.00  0.00           C  
ATOM   1153  CD  GLU A 581     -14.342  -7.629  -1.737  1.00  0.00           C  
ATOM   1154  OE1 GLU A 581     -14.101  -8.539  -2.559  1.00  0.00           O  
ATOM   1155  OE2 GLU A 581     -15.438  -7.520  -1.144  1.00  0.00           O  
ATOM   1156  H   GLU A 581     -13.147  -5.128   0.965  1.00  0.00           H  
ATOM   1157  HA  GLU A 581     -10.709  -6.426   0.903  1.00  0.00           H  
ATOM   1158  HB2 GLU A 581     -11.693  -7.885  -0.759  1.00  0.00           H  
ATOM   1159  HB3 GLU A 581     -12.886  -7.487   0.468  1.00  0.00           H  
ATOM   1160  HG2 GLU A 581     -13.723  -5.700  -1.112  1.00  0.00           H  
ATOM   1161  HG3 GLU A 581     -12.694  -6.437  -2.337  1.00  0.00           H  
ATOM   1162  N   HIS A 582     -10.991  -4.268  -1.498  1.00  0.00           N  
ATOM   1163  CA  HIS A 582     -10.289  -3.621  -2.604  1.00  0.00           C  
ATOM   1164  C   HIS A 582      -9.045  -2.908  -2.099  1.00  0.00           C  
ATOM   1165  O   HIS A 582      -8.181  -2.500  -2.874  1.00  0.00           O  
ATOM   1166  CB  HIS A 582     -11.210  -2.642  -3.330  1.00  0.00           C  
ATOM   1167  CG  HIS A 582     -12.267  -3.318  -4.145  1.00  0.00           C  
ATOM   1168  ND1 HIS A 582     -13.591  -3.278  -3.790  1.00  0.00           N  
ATOM   1169  CD2 HIS A 582     -12.138  -4.035  -5.282  1.00  0.00           C  
ATOM   1170  CE1 HIS A 582     -14.232  -3.967  -4.716  1.00  0.00           C  
ATOM   1171  NE2 HIS A 582     -13.391  -4.449  -5.641  1.00  0.00           N  
ATOM   1172  H   HIS A 582     -11.795  -3.840  -1.128  1.00  0.00           H  
ATOM   1173  HA  HIS A 582      -9.986  -4.394  -3.295  1.00  0.00           H  
ATOM   1174  HB2 HIS A 582     -11.701  -2.012  -2.604  1.00  0.00           H  
ATOM   1175  HB3 HIS A 582     -10.619  -2.029  -3.993  1.00  0.00           H  
ATOM   1176  HD2 HIS A 582     -11.221  -4.237  -5.819  1.00  0.00           H  
ATOM   1177  HE1 HIS A 582     -15.300  -4.110  -4.734  1.00  0.00           H  
ATOM   1178  HE2 HIS A 582     -13.579  -5.213  -6.235  1.00  0.00           H  
ATOM   1179  N   PHE A 583      -8.967  -2.774  -0.791  1.00  0.00           N  
ATOM   1180  CA  PHE A 583      -7.850  -2.110  -0.152  1.00  0.00           C  
ATOM   1181  C   PHE A 583      -6.983  -3.149   0.535  1.00  0.00           C  
ATOM   1182  O   PHE A 583      -7.464  -3.925   1.359  1.00  0.00           O  
ATOM   1183  CB  PHE A 583      -8.347  -1.068   0.854  1.00  0.00           C  
ATOM   1184  CG  PHE A 583      -9.337  -0.104   0.264  1.00  0.00           C  
ATOM   1185  CD1 PHE A 583      -8.925   0.905  -0.583  1.00  0.00           C  
ATOM   1186  CD2 PHE A 583     -10.682  -0.220   0.550  1.00  0.00           C  
ATOM   1187  CE1 PHE A 583      -9.837   1.782  -1.131  1.00  0.00           C  
ATOM   1188  CE2 PHE A 583     -11.603   0.652   0.006  1.00  0.00           C  
ATOM   1189  CZ  PHE A 583     -11.179   1.655  -0.837  1.00  0.00           C  
ATOM   1190  H   PHE A 583      -9.666  -3.191  -0.244  1.00  0.00           H  
ATOM   1191  HA  PHE A 583      -7.270  -1.617  -0.919  1.00  0.00           H  
ATOM   1192  HB2 PHE A 583      -8.824  -1.571   1.681  1.00  0.00           H  
ATOM   1193  HB3 PHE A 583      -7.507  -0.500   1.222  1.00  0.00           H  
ATOM   1194  HD1 PHE A 583      -7.875   1.007  -0.813  1.00  0.00           H  
ATOM   1195  HD2 PHE A 583     -11.009  -1.000   1.208  1.00  0.00           H  
ATOM   1196  HE1 PHE A 583      -9.501   2.568  -1.790  1.00  0.00           H  
ATOM   1197  HE2 PHE A 583     -12.652   0.548   0.241  1.00  0.00           H  
ATOM   1198  HZ  PHE A 583     -11.895   2.341  -1.266  1.00  0.00           H  
ATOM   1199  N   SER A 584      -5.709  -3.174   0.198  1.00  0.00           N  
ATOM   1200  CA  SER A 584      -4.812  -4.176   0.732  1.00  0.00           C  
ATOM   1201  C   SER A 584      -3.559  -3.501   1.259  1.00  0.00           C  
ATOM   1202  O   SER A 584      -2.968  -2.659   0.582  1.00  0.00           O  
ATOM   1203  CB  SER A 584      -4.451  -5.202  -0.348  1.00  0.00           C  
ATOM   1204  OG  SER A 584      -3.556  -6.183   0.151  1.00  0.00           O  
ATOM   1205  H   SER A 584      -5.338  -2.469  -0.381  1.00  0.00           H  
ATOM   1206  HA  SER A 584      -5.315  -4.675   1.546  1.00  0.00           H  
ATOM   1207  HB2 SER A 584      -5.350  -5.694  -0.688  1.00  0.00           H  
ATOM   1208  HB3 SER A 584      -3.983  -4.695  -1.179  1.00  0.00           H  
ATOM   1209  HG  SER A 584      -3.956  -6.623   0.912  1.00  0.00           H  
ATOM   1210  N   PHE A 585      -3.152  -3.868   2.458  1.00  0.00           N  
ATOM   1211  CA  PHE A 585      -1.988  -3.259   3.068  1.00  0.00           C  
ATOM   1212  C   PHE A 585      -0.782  -4.182   3.003  1.00  0.00           C  
ATOM   1213  O   PHE A 585       0.314  -3.815   3.432  1.00  0.00           O  
ATOM   1214  CB  PHE A 585      -2.288  -2.844   4.504  1.00  0.00           C  
ATOM   1215  CG  PHE A 585      -3.171  -1.634   4.587  1.00  0.00           C  
ATOM   1216  CD1 PHE A 585      -2.683  -0.399   4.212  1.00  0.00           C  
ATOM   1217  CD2 PHE A 585      -4.480  -1.724   5.033  1.00  0.00           C  
ATOM   1218  CE1 PHE A 585      -3.471   0.725   4.277  1.00  0.00           C  
ATOM   1219  CE2 PHE A 585      -5.278  -0.596   5.100  1.00  0.00           C  
ATOM   1220  CZ  PHE A 585      -4.767   0.632   4.721  1.00  0.00           C  
ATOM   1221  H   PHE A 585      -3.646  -4.565   2.944  1.00  0.00           H  
ATOM   1222  HA  PHE A 585      -1.762  -2.372   2.497  1.00  0.00           H  
ATOM   1223  HB2 PHE A 585      -2.784  -3.656   5.008  1.00  0.00           H  
ATOM   1224  HB3 PHE A 585      -1.362  -2.619   5.011  1.00  0.00           H  
ATOM   1225  HD1 PHE A 585      -1.667  -0.317   3.864  1.00  0.00           H  
ATOM   1226  HD2 PHE A 585      -4.876  -2.685   5.327  1.00  0.00           H  
ATOM   1227  HE1 PHE A 585      -3.070   1.681   3.977  1.00  0.00           H  
ATOM   1228  HE2 PHE A 585      -6.297  -0.673   5.448  1.00  0.00           H  
ATOM   1229  HZ  PHE A 585      -5.378   1.519   4.778  1.00  0.00           H  
ATOM   1230  N   SER A 586      -0.994  -5.381   2.480  1.00  0.00           N  
ATOM   1231  CA  SER A 586       0.101  -6.292   2.190  1.00  0.00           C  
ATOM   1232  C   SER A 586       1.053  -5.681   1.160  1.00  0.00           C  
ATOM   1233  O   SER A 586       0.682  -5.486   0.000  1.00  0.00           O  
ATOM   1234  CB  SER A 586      -0.455  -7.614   1.656  1.00  0.00           C  
ATOM   1235  OG  SER A 586      -1.426  -8.158   2.535  1.00  0.00           O  
ATOM   1236  H   SER A 586      -1.915  -5.688   2.347  1.00  0.00           H  
ATOM   1237  HA  SER A 586       0.638  -6.476   3.106  1.00  0.00           H  
ATOM   1238  HB2 SER A 586      -0.916  -7.445   0.694  1.00  0.00           H  
ATOM   1239  HB3 SER A 586       0.352  -8.323   1.547  1.00  0.00           H  
ATOM   1240  HG  SER A 586      -1.560  -9.091   2.318  1.00  0.00           H  
ATOM   1241  N   PRO A 587       2.304  -5.382   1.561  1.00  0.00           N  
ATOM   1242  CA  PRO A 587       3.307  -4.799   0.660  1.00  0.00           C  
ATOM   1243  C   PRO A 587       3.850  -5.837  -0.314  1.00  0.00           C  
ATOM   1244  O   PRO A 587       4.829  -5.606  -1.015  1.00  0.00           O  
ATOM   1245  CB  PRO A 587       4.400  -4.338   1.620  1.00  0.00           C  
ATOM   1246  CG  PRO A 587       4.320  -5.311   2.741  1.00  0.00           C  
ATOM   1247  CD  PRO A 587       2.851  -5.593   2.918  1.00  0.00           C  
ATOM   1248  HA  PRO A 587       2.913  -3.955   0.113  1.00  0.00           H  
ATOM   1249  HB2 PRO A 587       5.359  -4.375   1.123  1.00  0.00           H  
ATOM   1250  HB3 PRO A 587       4.196  -3.332   1.953  1.00  0.00           H  
ATOM   1251  HG2 PRO A 587       4.848  -6.218   2.477  1.00  0.00           H  
ATOM   1252  HG3 PRO A 587       4.733  -4.878   3.640  1.00  0.00           H  
ATOM   1253  HD2 PRO A 587       2.698  -6.611   3.243  1.00  0.00           H  
ATOM   1254  HD3 PRO A 587       2.415  -4.898   3.620  1.00  0.00           H  
ATOM   1255  N   ARG A 588       3.195  -6.988  -0.340  1.00  0.00           N  
ATOM   1256  CA  ARG A 588       3.546  -8.078  -1.227  1.00  0.00           C  
ATOM   1257  C   ARG A 588       2.593  -8.084  -2.415  1.00  0.00           C  
ATOM   1258  O   ARG A 588       2.653  -8.948  -3.291  1.00  0.00           O  
ATOM   1259  CB  ARG A 588       3.487  -9.389  -0.442  1.00  0.00           C  
ATOM   1260  CG  ARG A 588       4.431  -9.369   0.749  1.00  0.00           C  
ATOM   1261  CD  ARG A 588       4.119 -10.437   1.780  1.00  0.00           C  
ATOM   1262  NE  ARG A 588       5.048 -10.344   2.907  1.00  0.00           N  
ATOM   1263  CZ  ARG A 588       4.681 -10.287   4.189  1.00  0.00           C  
ATOM   1264  NH1 ARG A 588       3.405 -10.417   4.533  1.00  0.00           N  
ATOM   1265  NH2 ARG A 588       5.599 -10.111   5.131  1.00  0.00           N  
ATOM   1266  H   ARG A 588       2.446  -7.108   0.276  1.00  0.00           H  
ATOM   1267  HA  ARG A 588       4.553  -7.916  -1.580  1.00  0.00           H  
ATOM   1268  HB2 ARG A 588       2.479  -9.544  -0.084  1.00  0.00           H  
ATOM   1269  HB3 ARG A 588       3.768 -10.205  -1.089  1.00  0.00           H  
ATOM   1270  HG2 ARG A 588       5.436  -9.525   0.394  1.00  0.00           H  
ATOM   1271  HG3 ARG A 588       4.367  -8.399   1.222  1.00  0.00           H  
ATOM   1272  HD2 ARG A 588       3.108 -10.297   2.136  1.00  0.00           H  
ATOM   1273  HD3 ARG A 588       4.214 -11.409   1.321  1.00  0.00           H  
ATOM   1274  HE  ARG A 588       6.005 -10.288   2.686  1.00  0.00           H  
ATOM   1275 HH11 ARG A 588       2.703 -10.564   3.831  1.00  0.00           H  
ATOM   1276 HH12 ARG A 588       3.135 -10.370   5.502  1.00  0.00           H  
ATOM   1277 HH21 ARG A 588       6.570 -10.014   4.885  1.00  0.00           H  
ATOM   1278 HH22 ARG A 588       5.329 -10.082   6.099  1.00  0.00           H  
ATOM   1279  N   MET A 589       1.711  -7.096  -2.417  1.00  0.00           N  
ATOM   1280  CA  MET A 589       0.811  -6.857  -3.532  1.00  0.00           C  
ATOM   1281  C   MET A 589       1.411  -5.812  -4.464  1.00  0.00           C  
ATOM   1282  O   MET A 589       1.455  -4.631  -4.119  1.00  0.00           O  
ATOM   1283  CB  MET A 589      -0.549  -6.377  -3.021  1.00  0.00           C  
ATOM   1284  CG  MET A 589      -1.578  -6.188  -4.118  1.00  0.00           C  
ATOM   1285  SD  MET A 589      -1.963  -7.725  -4.974  1.00  0.00           S  
ATOM   1286  CE  MET A 589      -2.618  -8.708  -3.627  1.00  0.00           C  
ATOM   1287  H   MET A 589       1.647  -6.531  -1.619  1.00  0.00           H  
ATOM   1288  HA  MET A 589       0.686  -7.784  -4.070  1.00  0.00           H  
ATOM   1289  HB2 MET A 589      -0.935  -7.098  -2.318  1.00  0.00           H  
ATOM   1290  HB3 MET A 589      -0.418  -5.431  -2.518  1.00  0.00           H  
ATOM   1291  HG2 MET A 589      -2.483  -5.799  -3.680  1.00  0.00           H  
ATOM   1292  HG3 MET A 589      -1.193  -5.479  -4.836  1.00  0.00           H  
ATOM   1293  HE1 MET A 589      -3.461  -8.198  -3.185  1.00  0.00           H  
ATOM   1294  HE2 MET A 589      -2.936  -9.667  -4.005  1.00  0.00           H  
ATOM   1295  HE3 MET A 589      -1.851  -8.852  -2.880  1.00  0.00           H  
ATOM   1296  N   PRO A 590       1.878  -6.227  -5.653  1.00  0.00           N  
ATOM   1297  CA  PRO A 590       2.544  -5.332  -6.607  1.00  0.00           C  
ATOM   1298  C   PRO A 590       1.562  -4.442  -7.367  1.00  0.00           C  
ATOM   1299  O   PRO A 590       1.520  -4.447  -8.597  1.00  0.00           O  
ATOM   1300  CB  PRO A 590       3.240  -6.305  -7.558  1.00  0.00           C  
ATOM   1301  CG  PRO A 590       2.374  -7.517  -7.553  1.00  0.00           C  
ATOM   1302  CD  PRO A 590       1.785  -7.609  -6.170  1.00  0.00           C  
ATOM   1303  HA  PRO A 590       3.280  -4.710  -6.117  1.00  0.00           H  
ATOM   1304  HB2 PRO A 590       3.304  -5.867  -8.543  1.00  0.00           H  
ATOM   1305  HB3 PRO A 590       4.232  -6.528  -7.191  1.00  0.00           H  
ATOM   1306  HG2 PRO A 590       1.589  -7.409  -8.288  1.00  0.00           H  
ATOM   1307  HG3 PRO A 590       2.968  -8.394  -7.766  1.00  0.00           H  
ATOM   1308  HD2 PRO A 590       0.755  -7.931  -6.221  1.00  0.00           H  
ATOM   1309  HD3 PRO A 590       2.363  -8.286  -5.559  1.00  0.00           H  
ATOM   1310  N   VAL A 591       0.794  -3.663  -6.624  1.00  0.00           N  
ATOM   1311  CA  VAL A 591      -0.202  -2.773  -7.202  1.00  0.00           C  
ATOM   1312  C   VAL A 591      -0.141  -1.432  -6.490  1.00  0.00           C  
ATOM   1313  O   VAL A 591       0.057  -1.388  -5.274  1.00  0.00           O  
ATOM   1314  CB  VAL A 591      -1.628  -3.356  -7.072  1.00  0.00           C  
ATOM   1315  CG1 VAL A 591      -2.645  -2.469  -7.768  1.00  0.00           C  
ATOM   1316  CG2 VAL A 591      -1.685  -4.770  -7.625  1.00  0.00           C  
ATOM   1317  H   VAL A 591       0.918  -3.666  -5.649  1.00  0.00           H  
ATOM   1318  HA  VAL A 591       0.027  -2.635  -8.249  1.00  0.00           H  
ATOM   1319  HB  VAL A 591      -1.881  -3.395  -6.022  1.00  0.00           H  
ATOM   1320 HG11 VAL A 591      -2.401  -2.394  -8.817  1.00  0.00           H  
ATOM   1321 HG12 VAL A 591      -3.631  -2.895  -7.657  1.00  0.00           H  
ATOM   1322 HG13 VAL A 591      -2.626  -1.485  -7.323  1.00  0.00           H  
ATOM   1323 HG21 VAL A 591      -0.971  -5.389  -7.101  1.00  0.00           H  
ATOM   1324 HG22 VAL A 591      -2.678  -5.170  -7.487  1.00  0.00           H  
ATOM   1325 HG23 VAL A 591      -1.445  -4.756  -8.677  1.00  0.00           H  
ATOM   1326  N   GLY A 592      -0.290  -0.342  -7.225  1.00  0.00           N  
ATOM   1327  CA  GLY A 592      -0.189   0.961  -6.630  1.00  0.00           C  
ATOM   1328  C   GLY A 592       1.153   1.572  -6.925  1.00  0.00           C  
ATOM   1329  O   GLY A 592       1.645   1.504  -8.054  1.00  0.00           O  
ATOM   1330  H   GLY A 592      -0.446  -0.394  -8.186  1.00  0.00           H  
ATOM   1331  HA2 GLY A 592      -0.968   1.595  -7.030  1.00  0.00           H  
ATOM   1332  HA3 GLY A 592      -0.312   0.876  -5.561  1.00  0.00           H  
ATOM   1333  N   ASP A 593       1.754   2.147  -5.917  1.00  0.00           N  
ATOM   1334  CA  ASP A 593       3.076   2.712  -6.040  1.00  0.00           C  
ATOM   1335  C   ASP A 593       3.983   2.094  -4.994  1.00  0.00           C  
ATOM   1336  O   ASP A 593       3.580   1.880  -3.861  1.00  0.00           O  
ATOM   1337  CB  ASP A 593       3.051   4.238  -5.885  1.00  0.00           C  
ATOM   1338  CG  ASP A 593       2.295   4.944  -6.996  1.00  0.00           C  
ATOM   1339  OD1 ASP A 593       2.912   5.247  -8.037  1.00  0.00           O  
ATOM   1340  OD2 ASP A 593       1.087   5.220  -6.828  1.00  0.00           O  
ATOM   1341  H   ASP A 593       1.299   2.187  -5.054  1.00  0.00           H  
ATOM   1342  HA  ASP A 593       3.453   2.463  -7.020  1.00  0.00           H  
ATOM   1343  HB2 ASP A 593       2.584   4.487  -4.950  1.00  0.00           H  
ATOM   1344  HB3 ASP A 593       4.066   4.605  -5.879  1.00  0.00           H  
ATOM   1345  N   PHE A 594       5.193   1.795  -5.398  1.00  0.00           N  
ATOM   1346  CA  PHE A 594       6.185   1.226  -4.493  1.00  0.00           C  
ATOM   1347  C   PHE A 594       7.403   2.118  -4.399  1.00  0.00           C  
ATOM   1348  O   PHE A 594       7.916   2.582  -5.413  1.00  0.00           O  
ATOM   1349  CB  PHE A 594       6.596  -0.173  -4.947  1.00  0.00           C  
ATOM   1350  CG  PHE A 594       5.729  -1.270  -4.399  1.00  0.00           C  
ATOM   1351  CD1 PHE A 594       4.443  -1.475  -4.875  1.00  0.00           C  
ATOM   1352  CD2 PHE A 594       6.211  -2.104  -3.406  1.00  0.00           C  
ATOM   1353  CE1 PHE A 594       3.658  -2.489  -4.367  1.00  0.00           C  
ATOM   1354  CE2 PHE A 594       5.431  -3.120  -2.894  1.00  0.00           C  
ATOM   1355  CZ  PHE A 594       4.153  -3.314  -3.376  1.00  0.00           C  
ATOM   1356  H   PHE A 594       5.394   1.939  -6.342  1.00  0.00           H  
ATOM   1357  HA  PHE A 594       5.734   1.155  -3.514  1.00  0.00           H  
ATOM   1358  HB2 PHE A 594       6.549  -0.220  -6.024  1.00  0.00           H  
ATOM   1359  HB3 PHE A 594       7.609  -0.362  -4.628  1.00  0.00           H  
ATOM   1360  HD1 PHE A 594       4.056  -0.833  -5.652  1.00  0.00           H  
ATOM   1361  HD2 PHE A 594       7.212  -1.953  -3.029  1.00  0.00           H  
ATOM   1362  HE1 PHE A 594       2.657  -2.639  -4.746  1.00  0.00           H  
ATOM   1363  HE2 PHE A 594       5.820  -3.763  -2.119  1.00  0.00           H  
ATOM   1364  HZ  PHE A 594       3.540  -4.108  -2.977  1.00  0.00           H  
ATOM   1365  N   PHE A 595       7.846   2.381  -3.179  1.00  0.00           N  
ATOM   1366  CA  PHE A 595       9.020   3.202  -2.955  1.00  0.00           C  
ATOM   1367  C   PHE A 595      10.004   2.494  -2.036  1.00  0.00           C  
ATOM   1368  O   PHE A 595       9.620   1.650  -1.224  1.00  0.00           O  
ATOM   1369  CB  PHE A 595       8.620   4.540  -2.324  1.00  0.00           C  
ATOM   1370  CG  PHE A 595       7.477   5.218  -3.020  1.00  0.00           C  
ATOM   1371  CD1 PHE A 595       6.171   4.919  -2.674  1.00  0.00           C  
ATOM   1372  CD2 PHE A 595       7.706   6.144  -4.022  1.00  0.00           C  
ATOM   1373  CE1 PHE A 595       5.115   5.529  -3.314  1.00  0.00           C  
ATOM   1374  CE2 PHE A 595       6.650   6.759  -4.666  1.00  0.00           C  
ATOM   1375  CZ  PHE A 595       5.353   6.448  -4.310  1.00  0.00           C  
ATOM   1376  H   PHE A 595       7.340   2.064  -2.395  1.00  0.00           H  
ATOM   1377  HA  PHE A 595       9.493   3.385  -3.907  1.00  0.00           H  
ATOM   1378  HB2 PHE A 595       8.330   4.373  -1.298  1.00  0.00           H  
ATOM   1379  HB3 PHE A 595       9.468   5.209  -2.349  1.00  0.00           H  
ATOM   1380  HD1 PHE A 595       5.982   4.198  -1.892  1.00  0.00           H  
ATOM   1381  HD2 PHE A 595       8.722   6.382  -4.302  1.00  0.00           H  
ATOM   1382  HE1 PHE A 595       4.103   5.283  -3.039  1.00  0.00           H  
ATOM   1383  HE2 PHE A 595       6.839   7.481  -5.446  1.00  0.00           H  
ATOM   1384  HZ  PHE A 595       4.524   6.922  -4.811  1.00  0.00           H  
ATOM   1385  N   GLU A 596      11.260   2.863  -2.164  1.00  0.00           N  
ATOM   1386  CA  GLU A 596      12.310   2.344  -1.311  1.00  0.00           C  
ATOM   1387  C   GLU A 596      13.120   3.511  -0.768  1.00  0.00           C  
ATOM   1388  O   GLU A 596      13.612   4.337  -1.543  1.00  0.00           O  
ATOM   1389  CB  GLU A 596      13.210   1.396  -2.107  1.00  0.00           C  
ATOM   1390  CG  GLU A 596      14.463   0.971  -1.354  1.00  0.00           C  
ATOM   1391  CD  GLU A 596      15.329   0.006  -2.133  1.00  0.00           C  
ATOM   1392  OE1 GLU A 596      16.110   0.453  -2.999  1.00  0.00           O  
ATOM   1393  OE2 GLU A 596      15.233  -1.212  -1.885  1.00  0.00           O  
ATOM   1394  H   GLU A 596      11.508   3.511  -2.862  1.00  0.00           H  
ATOM   1395  HA  GLU A 596      11.851   1.807  -0.491  1.00  0.00           H  
ATOM   1396  HB2 GLU A 596      12.645   0.510  -2.359  1.00  0.00           H  
ATOM   1397  HB3 GLU A 596      13.510   1.889  -3.021  1.00  0.00           H  
ATOM   1398  HG2 GLU A 596      15.047   1.851  -1.133  1.00  0.00           H  
ATOM   1399  HG3 GLU A 596      14.164   0.498  -0.430  1.00  0.00           H  
ATOM   1400  N   GLU A 597      13.234   3.621   0.548  1.00  0.00           N  
ATOM   1401  CA  GLU A 597      13.955   4.715   1.169  1.00  0.00           C  
ATOM   1402  C   GLU A 597      15.447   4.492   1.001  1.00  0.00           C  
ATOM   1403  O   GLU A 597      15.995   3.485   1.454  1.00  0.00           O  
ATOM   1404  CB  GLU A 597      13.596   4.801   2.653  1.00  0.00           C  
ATOM   1405  CG  GLU A 597      14.464   5.763   3.443  1.00  0.00           C  
ATOM   1406  CD  GLU A 597      14.036   5.874   4.889  1.00  0.00           C  
ATOM   1407  OE1 GLU A 597      14.423   5.004   5.696  1.00  0.00           O  
ATOM   1408  OE2 GLU A 597      13.319   6.837   5.229  1.00  0.00           O  
ATOM   1409  H   GLU A 597      12.873   2.910   1.124  1.00  0.00           H  
ATOM   1410  HA  GLU A 597      13.672   5.633   0.675  1.00  0.00           H  
ATOM   1411  HB2 GLU A 597      12.569   5.123   2.744  1.00  0.00           H  
ATOM   1412  HB3 GLU A 597      13.695   3.819   3.091  1.00  0.00           H  
ATOM   1413  HG2 GLU A 597      15.484   5.410   3.414  1.00  0.00           H  
ATOM   1414  HG3 GLU A 597      14.407   6.740   2.987  1.00  0.00           H  
ATOM   1415  N   ARG A 598      16.097   5.433   0.349  1.00  0.00           N  
ATOM   1416  CA  ARG A 598      17.478   5.275  -0.051  1.00  0.00           C  
ATOM   1417  C   ARG A 598      18.276   6.526   0.283  1.00  0.00           C  
ATOM   1418  O   ARG A 598      17.709   7.615   0.414  1.00  0.00           O  
ATOM   1419  CB  ARG A 598      17.511   4.997  -1.557  1.00  0.00           C  
ATOM   1420  CG  ARG A 598      18.895   4.850  -2.154  1.00  0.00           C  
ATOM   1421  CD  ARG A 598      18.819   4.583  -3.644  1.00  0.00           C  
ATOM   1422  NE  ARG A 598      20.125   4.271  -4.214  1.00  0.00           N  
ATOM   1423  CZ  ARG A 598      20.310   3.899  -5.478  1.00  0.00           C  
ATOM   1424  NH1 ARG A 598      19.273   3.783  -6.300  1.00  0.00           N  
ATOM   1425  NH2 ARG A 598      21.530   3.635  -5.921  1.00  0.00           N  
ATOM   1426  H   ARG A 598      15.625   6.262   0.113  1.00  0.00           H  
ATOM   1427  HA  ARG A 598      17.893   4.432   0.478  1.00  0.00           H  
ATOM   1428  HB2 ARG A 598      16.974   4.083  -1.744  1.00  0.00           H  
ATOM   1429  HB3 ARG A 598      17.009   5.806  -2.068  1.00  0.00           H  
ATOM   1430  HG2 ARG A 598      19.445   5.763  -1.989  1.00  0.00           H  
ATOM   1431  HG3 ARG A 598      19.400   4.028  -1.673  1.00  0.00           H  
ATOM   1432  HD2 ARG A 598      18.154   3.752  -3.814  1.00  0.00           H  
ATOM   1433  HD3 ARG A 598      18.426   5.462  -4.133  1.00  0.00           H  
ATOM   1434  HE  ARG A 598      20.904   4.343  -3.618  1.00  0.00           H  
ATOM   1435 HH11 ARG A 598      18.346   3.971  -5.974  1.00  0.00           H  
ATOM   1436 HH12 ARG A 598      19.417   3.515  -7.259  1.00  0.00           H  
ATOM   1437 HH21 ARG A 598      22.320   3.712  -5.307  1.00  0.00           H  
ATOM   1438 HH22 ARG A 598      21.670   3.356  -6.876  1.00  0.00           H  
ATOM   1439  N   ASP A 599      19.586   6.374   0.408  1.00  0.00           N  
ATOM   1440  CA  ASP A 599      20.467   7.502   0.646  1.00  0.00           C  
ATOM   1441  C   ASP A 599      21.100   7.981  -0.644  1.00  0.00           C  
ATOM   1442  O   ASP A 599      21.577   7.195  -1.467  1.00  0.00           O  
ATOM   1443  CB  ASP A 599      21.551   7.144   1.670  1.00  0.00           C  
ATOM   1444  CG  ASP A 599      22.485   6.052   1.190  1.00  0.00           C  
ATOM   1445  OD1 ASP A 599      22.071   4.872   1.178  1.00  0.00           O  
ATOM   1446  OD2 ASP A 599      23.638   6.362   0.827  1.00  0.00           O  
ATOM   1447  H   ASP A 599      19.959   5.470   0.447  1.00  0.00           H  
ATOM   1448  HA  ASP A 599      19.866   8.304   1.047  1.00  0.00           H  
ATOM   1449  HB2 ASP A 599      22.141   8.024   1.878  1.00  0.00           H  
ATOM   1450  HB3 ASP A 599      21.077   6.813   2.581  1.00  0.00           H  
ATOM   1451  N   THR A 600      21.060   9.281  -0.819  1.00  0.00           N  
ATOM   1452  CA  THR A 600      21.614   9.932  -1.986  1.00  0.00           C  
ATOM   1453  C   THR A 600      22.578  11.013  -1.537  1.00  0.00           C  
ATOM   1454  O   THR A 600      22.581  11.390  -0.364  1.00  0.00           O  
ATOM   1455  CB  THR A 600      20.488  10.558  -2.830  1.00  0.00           C  
ATOM   1456  OG1 THR A 600      19.998  11.737  -2.188  1.00  0.00           O  
ATOM   1457  CG2 THR A 600      19.344   9.578  -2.990  1.00  0.00           C  
ATOM   1458  H   THR A 600      20.625   9.833  -0.134  1.00  0.00           H  
ATOM   1459  HA  THR A 600      22.145   9.207  -2.584  1.00  0.00           H  
ATOM   1460  HB  THR A 600      20.867  10.813  -3.805  1.00  0.00           H  
ATOM   1461  HG1 THR A 600      19.553  11.491  -1.363  1.00  0.00           H  
ATOM   1462 HG21 THR A 600      18.924   9.366  -2.016  1.00  0.00           H  
ATOM   1463 HG22 THR A 600      18.586  10.013  -3.622  1.00  0.00           H  
ATOM   1464 HG23 THR A 600      19.708   8.665  -3.434  1.00  0.00           H  
ATOM   1465  N   PRO A 601      23.417  11.516  -2.442  1.00  0.00           N  
ATOM   1466  CA  PRO A 601      24.346  12.602  -2.131  1.00  0.00           C  
ATOM   1467  C   PRO A 601      23.628  13.892  -1.716  1.00  0.00           C  
ATOM   1468  O   PRO A 601      24.255  14.821  -1.202  1.00  0.00           O  
ATOM   1469  CB  PRO A 601      25.125  12.797  -3.435  1.00  0.00           C  
ATOM   1470  CG  PRO A 601      24.280  12.179  -4.494  1.00  0.00           C  
ATOM   1471  CD  PRO A 601      23.556  11.050  -3.830  1.00  0.00           C  
ATOM   1472  HA  PRO A 601      25.029  12.314  -1.345  1.00  0.00           H  
ATOM   1473  HB2 PRO A 601      25.278  13.851  -3.615  1.00  0.00           H  
ATOM   1474  HB3 PRO A 601      26.077  12.296  -3.358  1.00  0.00           H  
ATOM   1475  HG2 PRO A 601      23.578  12.904  -4.874  1.00  0.00           H  
ATOM   1476  HG3 PRO A 601      24.903  11.805  -5.290  1.00  0.00           H  
ATOM   1477  HD2 PRO A 601      22.595  10.899  -4.290  1.00  0.00           H  
ATOM   1478  HD3 PRO A 601      24.140  10.144  -3.870  1.00  0.00           H  
ATOM   1479  N   GLU A 602      22.315  13.954  -1.940  1.00  0.00           N  
ATOM   1480  CA  GLU A 602      21.524  15.093  -1.488  1.00  0.00           C  
ATOM   1481  C   GLU A 602      20.811  14.765  -0.172  1.00  0.00           C  
ATOM   1482  O   GLU A 602      20.338  15.660   0.529  1.00  0.00           O  
ATOM   1483  CB  GLU A 602      20.507  15.515  -2.559  1.00  0.00           C  
ATOM   1484  CG  GLU A 602      19.262  14.647  -2.614  1.00  0.00           C  
ATOM   1485  CD  GLU A 602      18.288  15.086  -3.687  1.00  0.00           C  
ATOM   1486  OE1 GLU A 602      17.500  16.021  -3.437  1.00  0.00           O  
ATOM   1487  OE2 GLU A 602      18.296  14.483  -4.782  1.00  0.00           O  
ATOM   1488  H   GLU A 602      21.878  13.230  -2.441  1.00  0.00           H  
ATOM   1489  HA  GLU A 602      22.206  15.913  -1.313  1.00  0.00           H  
ATOM   1490  HB2 GLU A 602      20.202  16.532  -2.370  1.00  0.00           H  
ATOM   1491  HB3 GLU A 602      20.988  15.468  -3.525  1.00  0.00           H  
ATOM   1492  HG2 GLU A 602      19.560  13.629  -2.815  1.00  0.00           H  
ATOM   1493  HG3 GLU A 602      18.765  14.692  -1.657  1.00  0.00           H  
ATOM   1494  N   GLY A 603      20.755  13.480   0.164  1.00  0.00           N  
ATOM   1495  CA  GLY A 603      20.092  13.077   1.383  1.00  0.00           C  
ATOM   1496  C   GLY A 603      19.187  11.881   1.214  1.00  0.00           C  
ATOM   1497  O   GLY A 603      19.269  11.152   0.227  1.00  0.00           O  
ATOM   1498  H   GLY A 603      21.218  12.813  -0.379  1.00  0.00           H  
ATOM   1499  HA2 GLY A 603      20.839  12.838   2.120  1.00  0.00           H  
ATOM   1500  HA3 GLY A 603      19.502  13.904   1.739  1.00  0.00           H  
ATOM   1501  N   LEU A 604      18.324  11.684   2.190  1.00  0.00           N  
ATOM   1502  CA  LEU A 604      17.374  10.587   2.170  1.00  0.00           C  
ATOM   1503  C   LEU A 604      16.135  10.973   1.391  1.00  0.00           C  
ATOM   1504  O   LEU A 604      15.478  11.974   1.685  1.00  0.00           O  
ATOM   1505  CB  LEU A 604      16.990  10.169   3.588  1.00  0.00           C  
ATOM   1506  CG  LEU A 604      18.063   9.389   4.340  1.00  0.00           C  
ATOM   1507  CD1 LEU A 604      17.692   9.248   5.807  1.00  0.00           C  
ATOM   1508  CD2 LEU A 604      18.265   8.019   3.711  1.00  0.00           C  
ATOM   1509  H   LEU A 604      18.320  12.305   2.941  1.00  0.00           H  
ATOM   1510  HA  LEU A 604      17.846   9.753   1.674  1.00  0.00           H  
ATOM   1511  HB2 LEU A 604      16.758  11.059   4.153  1.00  0.00           H  
ATOM   1512  HB3 LEU A 604      16.103   9.556   3.532  1.00  0.00           H  
ATOM   1513  HG  LEU A 604      18.993   9.926   4.274  1.00  0.00           H  
ATOM   1514 HD11 LEU A 604      16.756   8.714   5.893  1.00  0.00           H  
ATOM   1515 HD12 LEU A 604      18.466   8.700   6.323  1.00  0.00           H  
ATOM   1516 HD13 LEU A 604      17.588  10.228   6.248  1.00  0.00           H  
ATOM   1517 HD21 LEU A 604      18.617   8.136   2.697  1.00  0.00           H  
ATOM   1518 HD22 LEU A 604      18.993   7.464   4.284  1.00  0.00           H  
ATOM   1519 HD23 LEU A 604      17.327   7.483   3.706  1.00  0.00           H  
ATOM   1520  N   GLN A 605      15.846  10.190   0.382  1.00  0.00           N  
ATOM   1521  CA  GLN A 605      14.676  10.420  -0.443  1.00  0.00           C  
ATOM   1522  C   GLN A 605      14.015   9.086  -0.729  1.00  0.00           C  
ATOM   1523  O   GLN A 605      14.687   8.049  -0.739  1.00  0.00           O  
ATOM   1524  CB  GLN A 605      15.046  11.128  -1.737  1.00  0.00           C  
ATOM   1525  CG  GLN A 605      15.846  10.268  -2.693  1.00  0.00           C  
ATOM   1526  CD  GLN A 605      16.571  11.083  -3.735  1.00  0.00           C  
ATOM   1527  OE1 GLN A 605      16.695  10.673  -4.891  1.00  0.00           O  
ATOM   1528  NE2 GLN A 605      17.114  12.213  -3.316  1.00  0.00           N  
ATOM   1529  H   GLN A 605      16.335   9.341   0.319  1.00  0.00           H  
ATOM   1530  HA  GLN A 605      13.989  11.036   0.120  1.00  0.00           H  
ATOM   1531  HB2 GLN A 605      14.139  11.435  -2.236  1.00  0.00           H  
ATOM   1532  HB3 GLN A 605      15.624  12.001  -1.496  1.00  0.00           H  
ATOM   1533  HG2 GLN A 605      16.577   9.711  -2.125  1.00  0.00           H  
ATOM   1534  HG3 GLN A 605      15.176   9.582  -3.191  1.00  0.00           H  
ATOM   1535 HE21 GLN A 605      17.018  12.455  -2.373  1.00  0.00           H  
ATOM   1536 HE22 GLN A 605      17.605  12.755  -3.957  1.00  0.00           H  
ATOM   1537  N   TRP A 606      12.712   9.089  -0.935  1.00  0.00           N  
ATOM   1538  CA  TRP A 606      11.998   7.861  -1.204  1.00  0.00           C  
ATOM   1539  C   TRP A 606      12.019   7.617  -2.700  1.00  0.00           C  
ATOM   1540  O   TRP A 606      11.382   8.347  -3.464  1.00  0.00           O  
ATOM   1541  CB  TRP A 606      10.557   7.945  -0.694  1.00  0.00           C  
ATOM   1542  CG  TRP A 606      10.429   7.673   0.772  1.00  0.00           C  
ATOM   1543  CD1 TRP A 606      10.393   8.584   1.787  1.00  0.00           C  
ATOM   1544  CD2 TRP A 606      10.324   6.388   1.382  1.00  0.00           C  
ATOM   1545  NE1 TRP A 606      10.273   7.937   2.995  1.00  0.00           N  
ATOM   1546  CE2 TRP A 606      10.228   6.586   2.771  1.00  0.00           C  
ATOM   1547  CE3 TRP A 606      10.302   5.089   0.882  1.00  0.00           C  
ATOM   1548  CZ2 TRP A 606      10.111   5.524   3.666  1.00  0.00           C  
ATOM   1549  CZ3 TRP A 606      10.188   4.041   1.766  1.00  0.00           C  
ATOM   1550  CH2 TRP A 606      10.093   4.259   3.143  1.00  0.00           C  
ATOM   1551  H   TRP A 606      12.257   9.945  -1.068  1.00  0.00           H  
ATOM   1552  HA  TRP A 606      12.513   7.054  -0.704  1.00  0.00           H  
ATOM   1553  HB2 TRP A 606      10.172   8.936  -0.884  1.00  0.00           H  
ATOM   1554  HB3 TRP A 606       9.952   7.222  -1.223  1.00  0.00           H  
ATOM   1555  HD1 TRP A 606      10.452   9.652   1.647  1.00  0.00           H  
ATOM   1556  HE1 TRP A 606      10.227   8.374   3.876  1.00  0.00           H  
ATOM   1557  HE3 TRP A 606      10.374   4.897  -0.178  1.00  0.00           H  
ATOM   1558  HZ2 TRP A 606      10.036   5.678   4.732  1.00  0.00           H  
ATOM   1559  HZ3 TRP A 606      10.173   3.028   1.396  1.00  0.00           H  
ATOM   1560  HH2 TRP A 606      10.006   3.400   3.793  1.00  0.00           H  
ATOM   1561  N   VAL A 607      12.758   6.607  -3.121  1.00  0.00           N  
ATOM   1562  CA  VAL A 607      12.923   6.336  -4.536  1.00  0.00           C  
ATOM   1563  C   VAL A 607      11.882   5.338  -4.999  1.00  0.00           C  
ATOM   1564  O   VAL A 607      11.739   4.260  -4.427  1.00  0.00           O  
ATOM   1565  CB  VAL A 607      14.335   5.779  -4.831  1.00  0.00           C  
ATOM   1566  CG1 VAL A 607      14.556   5.626  -6.327  1.00  0.00           C  
ATOM   1567  CG2 VAL A 607      15.408   6.669  -4.218  1.00  0.00           C  
ATOM   1568  H   VAL A 607      13.274   6.072  -2.478  1.00  0.00           H  
ATOM   1569  HA  VAL A 607      12.797   7.262  -5.077  1.00  0.00           H  
ATOM   1570  HB  VAL A 607      14.412   4.800  -4.380  1.00  0.00           H  
ATOM   1571 HG11 VAL A 607      14.471   6.591  -6.804  1.00  0.00           H  
ATOM   1572 HG12 VAL A 607      15.541   5.222  -6.505  1.00  0.00           H  
ATOM   1573 HG13 VAL A 607      13.813   4.957  -6.734  1.00  0.00           H  
ATOM   1574 HG21 VAL A 607      15.236   6.761  -3.155  1.00  0.00           H  
ATOM   1575 HG22 VAL A 607      16.381   6.231  -4.388  1.00  0.00           H  
ATOM   1576 HG23 VAL A 607      15.369   7.647  -4.674  1.00  0.00           H  
ATOM   1577  N   GLN A 608      11.142   5.720  -6.023  1.00  0.00           N  
ATOM   1578  CA  GLN A 608      10.056   4.906  -6.521  1.00  0.00           C  
ATOM   1579  C   GLN A 608      10.606   3.719  -7.293  1.00  0.00           C  
ATOM   1580  O   GLN A 608      11.521   3.858  -8.109  1.00  0.00           O  
ATOM   1581  CB  GLN A 608       9.122   5.716  -7.404  1.00  0.00           C  
ATOM   1582  CG  GLN A 608       7.749   5.086  -7.495  1.00  0.00           C  
ATOM   1583  CD  GLN A 608       6.761   5.924  -8.260  1.00  0.00           C  
ATOM   1584  OE1 GLN A 608       6.873   7.149  -8.329  1.00  0.00           O  
ATOM   1585  NE2 GLN A 608       5.753   5.272  -8.794  1.00  0.00           N  
ATOM   1586  H   GLN A 608      11.363   6.573  -6.457  1.00  0.00           H  
ATOM   1587  HA  GLN A 608       9.492   4.540  -5.678  1.00  0.00           H  
ATOM   1588  HB2 GLN A 608       9.021   6.711  -6.995  1.00  0.00           H  
ATOM   1589  HB3 GLN A 608       9.537   5.778  -8.399  1.00  0.00           H  
ATOM   1590  HG2 GLN A 608       7.840   4.130  -7.988  1.00  0.00           H  
ATOM   1591  HG3 GLN A 608       7.371   4.937  -6.494  1.00  0.00           H  
ATOM   1592 HE21 GLN A 608       5.703   4.302  -8.662  1.00  0.00           H  
ATOM   1593 HE22 GLN A 608       5.097   5.778  -9.299  1.00  0.00           H  
ATOM   1594  N   LEU A 609      10.034   2.561  -7.030  1.00  0.00           N  
ATOM   1595  CA  LEU A 609      10.468   1.317  -7.636  1.00  0.00           C  
ATOM   1596  C   LEU A 609       9.573   1.020  -8.827  1.00  0.00           C  
ATOM   1597  O   LEU A 609       8.378   1.317  -8.783  1.00  0.00           O  
ATOM   1598  CB  LEU A 609      10.340   0.179  -6.618  1.00  0.00           C  
ATOM   1599  CG  LEU A 609      11.133   0.356  -5.324  1.00  0.00           C  
ATOM   1600  CD1 LEU A 609      10.618  -0.595  -4.254  1.00  0.00           C  
ATOM   1601  CD2 LEU A 609      12.610   0.114  -5.574  1.00  0.00           C  
ATOM   1602  H   LEU A 609       9.220   2.545  -6.478  1.00  0.00           H  
ATOM   1603  HA  LEU A 609      11.494   1.416  -7.957  1.00  0.00           H  
ATOM   1604  HB2 LEU A 609       9.296   0.075  -6.362  1.00  0.00           H  
ATOM   1605  HB3 LEU A 609      10.667  -0.734  -7.090  1.00  0.00           H  
ATOM   1606  HG  LEU A 609      11.012   1.368  -4.965  1.00  0.00           H  
ATOM   1607 HD11 LEU A 609      10.743  -1.614  -4.588  1.00  0.00           H  
ATOM   1608 HD12 LEU A 609      11.175  -0.445  -3.341  1.00  0.00           H  
ATOM   1609 HD13 LEU A 609       9.572  -0.401  -4.073  1.00  0.00           H  
ATOM   1610 HD21 LEU A 609      12.973   0.821  -6.304  1.00  0.00           H  
ATOM   1611 HD22 LEU A 609      13.156   0.236  -4.648  1.00  0.00           H  
ATOM   1612 HD23 LEU A 609      12.749  -0.893  -5.945  1.00  0.00           H  
ATOM   1613  N   SER A 610      10.118   0.449  -9.889  1.00  0.00           N  
ATOM   1614  CA  SER A 610       9.313   0.015 -11.010  1.00  0.00           C  
ATOM   1615  C   SER A 610       8.714  -1.340 -10.687  1.00  0.00           C  
ATOM   1616  O   SER A 610       9.128  -1.982  -9.720  1.00  0.00           O  
ATOM   1617  CB  SER A 610      10.163  -0.047 -12.280  1.00  0.00           C  
ATOM   1618  OG  SER A 610      10.746   1.216 -12.559  1.00  0.00           O  
ATOM   1619  H   SER A 610      11.090   0.326  -9.922  1.00  0.00           H  
ATOM   1620  HA  SER A 610       8.516   0.726 -11.148  1.00  0.00           H  
ATOM   1621  HB2 SER A 610      10.950  -0.775 -12.152  1.00  0.00           H  
ATOM   1622  HB3 SER A 610       9.540  -0.332 -13.114  1.00  0.00           H  
ATOM   1623  HG  SER A 610      10.773   1.739 -11.749  1.00  0.00           H  
ATOM   1624  N   ALA A 611       7.754  -1.776 -11.486  1.00  0.00           N  
ATOM   1625  CA  ALA A 611       7.057  -3.028 -11.234  1.00  0.00           C  
ATOM   1626  C   ALA A 611       8.028  -4.196 -11.121  1.00  0.00           C  
ATOM   1627  O   ALA A 611       7.775  -5.146 -10.390  1.00  0.00           O  
ATOM   1628  CB  ALA A 611       6.033  -3.292 -12.326  1.00  0.00           C  
ATOM   1629  H   ALA A 611       7.508  -1.244 -12.275  1.00  0.00           H  
ATOM   1630  HA  ALA A 611       6.528  -2.927 -10.300  1.00  0.00           H  
ATOM   1631  HB1 ALA A 611       5.376  -2.440 -12.418  1.00  0.00           H  
ATOM   1632  HB2 ALA A 611       6.541  -3.457 -13.263  1.00  0.00           H  
ATOM   1633  HB3 ALA A 611       5.454  -4.167 -12.072  1.00  0.00           H  
ATOM   1634  N   GLU A 612       9.137  -4.120 -11.845  1.00  0.00           N  
ATOM   1635  CA  GLU A 612      10.131  -5.188 -11.829  1.00  0.00           C  
ATOM   1636  C   GLU A 612      10.999  -5.127 -10.568  1.00  0.00           C  
ATOM   1637  O   GLU A 612      11.554  -6.138 -10.138  1.00  0.00           O  
ATOM   1638  CB  GLU A 612      11.012  -5.111 -13.073  1.00  0.00           C  
ATOM   1639  CG  GLU A 612      10.248  -5.344 -14.364  1.00  0.00           C  
ATOM   1640  CD  GLU A 612       9.541  -6.681 -14.380  1.00  0.00           C  
ATOM   1641  OE1 GLU A 612      10.227  -7.719 -14.470  1.00  0.00           O  
ATOM   1642  OE2 GLU A 612       8.293  -6.703 -14.290  1.00  0.00           O  
ATOM   1643  H   GLU A 612       9.313  -3.307 -12.372  1.00  0.00           H  
ATOM   1644  HA  GLU A 612       9.601  -6.128 -11.837  1.00  0.00           H  
ATOM   1645  HB2 GLU A 612      11.467  -4.133 -13.119  1.00  0.00           H  
ATOM   1646  HB3 GLU A 612      11.788  -5.858 -12.998  1.00  0.00           H  
ATOM   1647  HG2 GLU A 612       9.512  -4.564 -14.479  1.00  0.00           H  
ATOM   1648  HG3 GLU A 612      10.942  -5.309 -15.189  1.00  0.00           H  
ATOM   1649  N   GLU A 613      11.122  -3.941  -9.981  1.00  0.00           N  
ATOM   1650  CA  GLU A 613      11.894  -3.774  -8.754  1.00  0.00           C  
ATOM   1651  C   GLU A 613      11.056  -4.161  -7.547  1.00  0.00           C  
ATOM   1652  O   GLU A 613      11.585  -4.603  -6.523  1.00  0.00           O  
ATOM   1653  CB  GLU A 613      12.362  -2.329  -8.602  1.00  0.00           C  
ATOM   1654  CG  GLU A 613      13.265  -1.849  -9.723  1.00  0.00           C  
ATOM   1655  CD  GLU A 613      14.528  -2.673  -9.845  1.00  0.00           C  
ATOM   1656  OE1 GLU A 613      15.480  -2.429  -9.076  1.00  0.00           O  
ATOM   1657  OE2 GLU A 613      14.579  -3.565 -10.715  1.00  0.00           O  
ATOM   1658  H   GLU A 613      10.674  -3.161 -10.371  1.00  0.00           H  
ATOM   1659  HA  GLU A 613      12.755  -4.423  -8.809  1.00  0.00           H  
ATOM   1660  HB2 GLU A 613      11.495  -1.687  -8.572  1.00  0.00           H  
ATOM   1661  HB3 GLU A 613      12.899  -2.238  -7.668  1.00  0.00           H  
ATOM   1662  HG2 GLU A 613      12.723  -1.910 -10.655  1.00  0.00           H  
ATOM   1663  HG3 GLU A 613      13.539  -0.822  -9.533  1.00  0.00           H  
ATOM   1664  N   ILE A 614       9.747  -3.970  -7.685  1.00  0.00           N  
ATOM   1665  CA  ILE A 614       8.781  -4.252  -6.626  1.00  0.00           C  
ATOM   1666  C   ILE A 614       8.992  -5.630  -5.971  1.00  0.00           C  
ATOM   1667  O   ILE A 614       9.243  -5.701  -4.768  1.00  0.00           O  
ATOM   1668  CB  ILE A 614       7.337  -4.153  -7.177  1.00  0.00           C  
ATOM   1669  CG1 ILE A 614       6.963  -2.697  -7.458  1.00  0.00           C  
ATOM   1670  CG2 ILE A 614       6.343  -4.802  -6.230  1.00  0.00           C  
ATOM   1671  CD1 ILE A 614       5.547  -2.516  -7.972  1.00  0.00           C  
ATOM   1672  H   ILE A 614       9.415  -3.608  -8.537  1.00  0.00           H  
ATOM   1673  HA  ILE A 614       8.897  -3.491  -5.868  1.00  0.00           H  
ATOM   1674  HB  ILE A 614       7.304  -4.701  -8.107  1.00  0.00           H  
ATOM   1675 HG12 ILE A 614       7.058  -2.127  -6.546  1.00  0.00           H  
ATOM   1676 HG13 ILE A 614       7.639  -2.296  -8.199  1.00  0.00           H  
ATOM   1677 HG21 ILE A 614       6.430  -4.354  -5.251  1.00  0.00           H  
ATOM   1678 HG22 ILE A 614       5.342  -4.659  -6.607  1.00  0.00           H  
ATOM   1679 HG23 ILE A 614       6.557  -5.861  -6.165  1.00  0.00           H  
ATOM   1680 HD11 ILE A 614       5.377  -3.178  -8.806  1.00  0.00           H  
ATOM   1681 HD12 ILE A 614       4.847  -2.748  -7.182  1.00  0.00           H  
ATOM   1682 HD13 ILE A 614       5.406  -1.492  -8.287  1.00  0.00           H  
ATOM   1683  N   PRO A 615       8.935  -6.737  -6.745  1.00  0.00           N  
ATOM   1684  CA  PRO A 615       9.041  -8.093  -6.193  1.00  0.00           C  
ATOM   1685  C   PRO A 615      10.369  -8.343  -5.498  1.00  0.00           C  
ATOM   1686  O   PRO A 615      10.429  -9.083  -4.520  1.00  0.00           O  
ATOM   1687  CB  PRO A 615       8.902  -9.005  -7.415  1.00  0.00           C  
ATOM   1688  CG  PRO A 615       9.212  -8.133  -8.577  1.00  0.00           C  
ATOM   1689  CD  PRO A 615       8.745  -6.767  -8.201  1.00  0.00           C  
ATOM   1690  HA  PRO A 615       8.238  -8.297  -5.501  1.00  0.00           H  
ATOM   1691  HB2 PRO A 615       9.602  -9.824  -7.337  1.00  0.00           H  
ATOM   1692  HB3 PRO A 615       7.895  -9.390  -7.468  1.00  0.00           H  
ATOM   1693  HG2 PRO A 615      10.273  -8.125  -8.759  1.00  0.00           H  
ATOM   1694  HG3 PRO A 615       8.684  -8.478  -9.446  1.00  0.00           H  
ATOM   1695  HD2 PRO A 615       9.350  -6.014  -8.685  1.00  0.00           H  
ATOM   1696  HD3 PRO A 615       7.704  -6.641  -8.458  1.00  0.00           H  
ATOM   1697  N   SER A 616      11.424  -7.700  -5.982  1.00  0.00           N  
ATOM   1698  CA  SER A 616      12.751  -7.876  -5.413  1.00  0.00           C  
ATOM   1699  C   SER A 616      12.779  -7.348  -3.985  1.00  0.00           C  
ATOM   1700  O   SER A 616      13.354  -7.963  -3.087  1.00  0.00           O  
ATOM   1701  CB  SER A 616      13.780  -7.144  -6.271  1.00  0.00           C  
ATOM   1702  OG  SER A 616      13.623  -7.485  -7.639  1.00  0.00           O  
ATOM   1703  H   SER A 616      11.312  -7.064  -6.722  1.00  0.00           H  
ATOM   1704  HA  SER A 616      12.978  -8.931  -5.403  1.00  0.00           H  
ATOM   1705  HB2 SER A 616      13.645  -6.079  -6.160  1.00  0.00           H  
ATOM   1706  HB3 SER A 616      14.775  -7.418  -5.954  1.00  0.00           H  
ATOM   1707  HG  SER A 616      14.494  -7.626  -8.034  1.00  0.00           H  
ATOM   1708  N   ARG A 617      12.121  -6.214  -3.783  1.00  0.00           N  
ATOM   1709  CA  ARG A 617      11.977  -5.639  -2.455  1.00  0.00           C  
ATOM   1710  C   ARG A 617      11.014  -6.470  -1.617  1.00  0.00           C  
ATOM   1711  O   ARG A 617      11.239  -6.686  -0.425  1.00  0.00           O  
ATOM   1712  CB  ARG A 617      11.508  -4.186  -2.540  1.00  0.00           C  
ATOM   1713  CG  ARG A 617      12.641  -3.181  -2.681  1.00  0.00           C  
ATOM   1714  CD  ARG A 617      13.434  -3.382  -3.962  1.00  0.00           C  
ATOM   1715  NE  ARG A 617      14.518  -2.412  -4.071  1.00  0.00           N  
ATOM   1716  CZ  ARG A 617      15.229  -2.184  -5.171  1.00  0.00           C  
ATOM   1717  NH1 ARG A 617      15.024  -2.909  -6.266  1.00  0.00           N  
ATOM   1718  NH2 ARG A 617      16.148  -1.227  -5.167  1.00  0.00           N  
ATOM   1719  H   ARG A 617      11.725  -5.751  -4.555  1.00  0.00           H  
ATOM   1720  HA  ARG A 617      12.949  -5.661  -1.984  1.00  0.00           H  
ATOM   1721  HB2 ARG A 617      10.857  -4.079  -3.395  1.00  0.00           H  
ATOM   1722  HB3 ARG A 617      10.954  -3.947  -1.646  1.00  0.00           H  
ATOM   1723  HG2 ARG A 617      12.225  -2.185  -2.683  1.00  0.00           H  
ATOM   1724  HG3 ARG A 617      13.307  -3.290  -1.837  1.00  0.00           H  
ATOM   1725  HD2 ARG A 617      13.849  -4.378  -3.962  1.00  0.00           H  
ATOM   1726  HD3 ARG A 617      12.771  -3.266  -4.807  1.00  0.00           H  
ATOM   1727  HE  ARG A 617      14.721  -1.873  -3.257  1.00  0.00           H  
ATOM   1728 HH11 ARG A 617      14.335  -3.633  -6.266  1.00  0.00           H  
ATOM   1729 HH12 ARG A 617      15.559  -2.732  -7.101  1.00  0.00           H  
ATOM   1730 HH21 ARG A 617      16.300  -0.673  -4.329  1.00  0.00           H  
ATOM   1731 HH22 ARG A 617      16.695  -1.045  -5.987  1.00  0.00           H  
ATOM   1732  N   ILE A 618       9.950  -6.949  -2.258  1.00  0.00           N  
ATOM   1733  CA  ILE A 618       8.972  -7.804  -1.596  1.00  0.00           C  
ATOM   1734  C   ILE A 618       9.641  -9.040  -1.004  1.00  0.00           C  
ATOM   1735  O   ILE A 618       9.363  -9.416   0.123  1.00  0.00           O  
ATOM   1736  CB  ILE A 618       7.862  -8.255  -2.567  1.00  0.00           C  
ATOM   1737  CG1 ILE A 618       7.056  -7.053  -3.060  1.00  0.00           C  
ATOM   1738  CG2 ILE A 618       6.951  -9.271  -1.900  1.00  0.00           C  
ATOM   1739  CD1 ILE A 618       5.925  -7.422  -3.997  1.00  0.00           C  
ATOM   1740  H   ILE A 618       9.811  -6.708  -3.201  1.00  0.00           H  
ATOM   1741  HA  ILE A 618       8.515  -7.235  -0.800  1.00  0.00           H  
ATOM   1742  HB  ILE A 618       8.332  -8.734  -3.408  1.00  0.00           H  
ATOM   1743 HG12 ILE A 618       6.631  -6.542  -2.212  1.00  0.00           H  
ATOM   1744 HG13 ILE A 618       7.717  -6.379  -3.587  1.00  0.00           H  
ATOM   1745 HG21 ILE A 618       6.533  -8.839  -1.002  1.00  0.00           H  
ATOM   1746 HG22 ILE A 618       6.154  -9.539  -2.576  1.00  0.00           H  
ATOM   1747 HG23 ILE A 618       7.522 -10.154  -1.646  1.00  0.00           H  
ATOM   1748 HD11 ILE A 618       5.259  -8.113  -3.503  1.00  0.00           H  
ATOM   1749 HD12 ILE A 618       5.380  -6.532  -4.272  1.00  0.00           H  
ATOM   1750 HD13 ILE A 618       6.328  -7.885  -4.885  1.00  0.00           H  
ATOM   1751  N   GLN A 619      10.540  -9.647  -1.767  1.00  0.00           N  
ATOM   1752  CA  GLN A 619      11.235 -10.862  -1.343  1.00  0.00           C  
ATOM   1753  C   GLN A 619      11.940 -10.682  -0.002  1.00  0.00           C  
ATOM   1754  O   GLN A 619      12.030 -11.618   0.791  1.00  0.00           O  
ATOM   1755  CB  GLN A 619      12.229 -11.303  -2.413  1.00  0.00           C  
ATOM   1756  CG  GLN A 619      11.553 -11.738  -3.699  1.00  0.00           C  
ATOM   1757  CD  GLN A 619      10.624 -12.916  -3.496  1.00  0.00           C  
ATOM   1758  OE1 GLN A 619      11.036 -14.068  -3.583  1.00  0.00           O  
ATOM   1759  NE2 GLN A 619       9.359 -12.633  -3.231  1.00  0.00           N  
ATOM   1760  H   GLN A 619      10.741  -9.269  -2.653  1.00  0.00           H  
ATOM   1761  HA  GLN A 619      10.489 -11.634  -1.231  1.00  0.00           H  
ATOM   1762  HB2 GLN A 619      12.893 -10.480  -2.637  1.00  0.00           H  
ATOM   1763  HB3 GLN A 619      12.808 -12.132  -2.035  1.00  0.00           H  
ATOM   1764  HG2 GLN A 619      10.970 -10.908  -4.074  1.00  0.00           H  
ATOM   1765  HG3 GLN A 619      12.308 -12.008  -4.420  1.00  0.00           H  
ATOM   1766 HE21 GLN A 619       9.094 -11.692  -3.181  1.00  0.00           H  
ATOM   1767 HE22 GLN A 619       8.734 -13.381  -3.100  1.00  0.00           H  
ATOM   1768  N   ALA A 620      12.438  -9.482   0.243  1.00  0.00           N  
ATOM   1769  CA  ALA A 620      13.163  -9.189   1.471  1.00  0.00           C  
ATOM   1770  C   ALA A 620      12.197  -8.983   2.635  1.00  0.00           C  
ATOM   1771  O   ALA A 620      12.420  -9.480   3.739  1.00  0.00           O  
ATOM   1772  CB  ALA A 620      14.040  -7.962   1.278  1.00  0.00           C  
ATOM   1773  H   ALA A 620      12.298  -8.766  -0.408  1.00  0.00           H  
ATOM   1774  HA  ALA A 620      13.803 -10.032   1.691  1.00  0.00           H  
ATOM   1775  HB1 ALA A 620      13.419  -7.106   1.057  1.00  0.00           H  
ATOM   1776  HB2 ALA A 620      14.604  -7.775   2.180  1.00  0.00           H  
ATOM   1777  HB3 ALA A 620      14.721  -8.133   0.457  1.00  0.00           H  
ATOM   1778  N   ILE A 621      11.116  -8.256   2.376  1.00  0.00           N  
ATOM   1779  CA  ILE A 621      10.118  -7.980   3.405  1.00  0.00           C  
ATOM   1780  C   ILE A 621       9.156  -9.155   3.550  1.00  0.00           C  
ATOM   1781  O   ILE A 621       8.268  -9.158   4.406  1.00  0.00           O  
ATOM   1782  CB  ILE A 621       9.321  -6.694   3.100  1.00  0.00           C  
ATOM   1783  CG1 ILE A 621       8.623  -6.788   1.741  1.00  0.00           C  
ATOM   1784  CG2 ILE A 621      10.245  -5.489   3.130  1.00  0.00           C  
ATOM   1785  CD1 ILE A 621       7.767  -5.583   1.420  1.00  0.00           C  
ATOM   1786  H   ILE A 621      10.979  -7.905   1.471  1.00  0.00           H  
ATOM   1787  HA  ILE A 621      10.640  -7.841   4.341  1.00  0.00           H  
ATOM   1788  HB  ILE A 621       8.577  -6.566   3.872  1.00  0.00           H  
ATOM   1789 HG12 ILE A 621       9.373  -6.873   0.969  1.00  0.00           H  
ATOM   1790 HG13 ILE A 621       7.991  -7.664   1.719  1.00  0.00           H  
ATOM   1791 HG21 ILE A 621      11.015  -5.607   2.381  1.00  0.00           H  
ATOM   1792 HG22 ILE A 621       9.674  -4.595   2.923  1.00  0.00           H  
ATOM   1793 HG23 ILE A 621      10.699  -5.407   4.106  1.00  0.00           H  
ATOM   1794 HD11 ILE A 621       8.394  -4.707   1.336  1.00  0.00           H  
ATOM   1795 HD12 ILE A 621       7.249  -5.747   0.486  1.00  0.00           H  
ATOM   1796 HD13 ILE A 621       7.045  -5.433   2.211  1.00  0.00           H  
ATOM   1797  N   THR A 622       9.341 -10.146   2.700  1.00  0.00           N  
ATOM   1798  CA  THR A 622       8.553 -11.349   2.729  1.00  0.00           C  
ATOM   1799  C   THR A 622       9.243 -12.413   3.585  1.00  0.00           C  
ATOM   1800  O   THR A 622      10.406 -12.749   3.357  1.00  0.00           O  
ATOM   1801  CB  THR A 622       8.308 -11.848   1.283  1.00  0.00           C  
ATOM   1802  OG1 THR A 622       7.054 -11.348   0.808  1.00  0.00           O  
ATOM   1803  CG2 THR A 622       8.341 -13.358   1.176  1.00  0.00           C  
ATOM   1804  H   THR A 622      10.037 -10.061   2.016  1.00  0.00           H  
ATOM   1805  HA  THR A 622       7.601 -11.105   3.170  1.00  0.00           H  
ATOM   1806  HB  THR A 622       9.093 -11.446   0.652  1.00  0.00           H  
ATOM   1807  HG1 THR A 622       6.841 -11.766  -0.036  1.00  0.00           H  
ATOM   1808 HG21 THR A 622       7.599 -13.784   1.833  1.00  0.00           H  
ATOM   1809 HG22 THR A 622       8.136 -13.649   0.157  1.00  0.00           H  
ATOM   1810 HG23 THR A 622       9.322 -13.707   1.460  1.00  0.00           H  
ATOM   1811  N   GLY A 623       8.525 -12.926   4.578  1.00  0.00           N  
ATOM   1812  CA  GLY A 623       9.101 -13.896   5.489  1.00  0.00           C  
ATOM   1813  C   GLY A 623       8.926 -15.322   5.011  1.00  0.00           C  
ATOM   1814  O   GLY A 623       8.678 -16.229   5.807  1.00  0.00           O  
ATOM   1815  H   GLY A 623       7.592 -12.644   4.696  1.00  0.00           H  
ATOM   1816  HA2 GLY A 623      10.155 -13.690   5.595  1.00  0.00           H  
ATOM   1817  HA3 GLY A 623       8.626 -13.791   6.454  1.00  0.00           H  
ATOM   1818  N   SER A 624       9.058 -15.522   3.713  1.00  0.00           N  
ATOM   1819  CA  SER A 624       8.934 -16.839   3.126  1.00  0.00           C  
ATOM   1820  C   SER A 624       9.920 -16.970   1.968  1.00  0.00           C  
ATOM   1821  O   SER A 624      11.124 -17.173   2.237  1.00  0.00           O  
ATOM   1822  CB  SER A 624       7.493 -17.073   2.652  1.00  0.00           C  
ATOM   1823  OG  SER A 624       7.274 -18.431   2.303  1.00  0.00           O  
ATOM   1824  OXT SER A 624       9.498 -16.855   0.799  1.00  0.00           O  
ATOM   1825  H   SER A 624       9.257 -14.760   3.131  1.00  0.00           H  
ATOM   1826  HA  SER A 624       9.183 -17.567   3.883  1.00  0.00           H  
ATOM   1827  HB2 SER A 624       6.809 -16.804   3.443  1.00  0.00           H  
ATOM   1828  HB3 SER A 624       7.299 -16.456   1.786  1.00  0.00           H  
ATOM   1829  HG  SER A 624       6.383 -18.688   2.570  1.00  0.00           H  
TER    1830      SER A 624                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   ARG A 516      -9.319  18.875  -5.140  1.00  0.00           N  
ATOM      2  CA  ARG A 516      -9.383  18.335  -6.520  1.00  0.00           C  
ATOM      3  C   ARG A 516      -8.914  16.885  -6.564  1.00  0.00           C  
ATOM      4  O   ARG A 516      -8.744  16.315  -7.641  1.00  0.00           O  
ATOM      5  CB  ARG A 516      -8.531  19.181  -7.477  1.00  0.00           C  
ATOM      6  CG  ARG A 516      -7.061  19.260  -7.093  1.00  0.00           C  
ATOM      7  CD  ARG A 516      -6.230  19.918  -8.184  1.00  0.00           C  
ATOM      8  NE  ARG A 516      -6.146  19.083  -9.383  1.00  0.00           N  
ATOM      9  CZ  ARG A 516      -6.098  19.558 -10.627  1.00  0.00           C  
ATOM     10  NH1 ARG A 516      -6.079  20.869 -10.844  1.00  0.00           N  
ATOM     11  NH2 ARG A 516      -6.045  18.718 -11.653  1.00  0.00           N  
ATOM     12  H1  ARG A 516      -8.349  18.814  -4.772  1.00  0.00           H  
ATOM     13  H2  ARG A 516      -9.619  19.871  -5.133  1.00  0.00           H  
ATOM     14  H3  ARG A 516      -9.950  18.333  -4.514  1.00  0.00           H  
ATOM     15  HA  ARG A 516     -10.411  18.371  -6.846  1.00  0.00           H  
ATOM     16  HB2 ARG A 516      -8.597  18.758  -8.468  1.00  0.00           H  
ATOM     17  HB3 ARG A 516      -8.928  20.186  -7.498  1.00  0.00           H  
ATOM     18  HG2 ARG A 516      -6.966  19.836  -6.187  1.00  0.00           H  
ATOM     19  HG3 ARG A 516      -6.691  18.260  -6.926  1.00  0.00           H  
ATOM     20  HD2 ARG A 516      -6.685  20.862  -8.445  1.00  0.00           H  
ATOM     21  HD3 ARG A 516      -5.233  20.091  -7.806  1.00  0.00           H  
ATOM     22  HE  ARG A 516      -6.125  18.107  -9.249  1.00  0.00           H  
ATOM     23 HH11 ARG A 516      -6.094  21.510 -10.073  1.00  0.00           H  
ATOM     24 HH12 ARG A 516      -6.058  21.225 -11.782  1.00  0.00           H  
ATOM     25 HH21 ARG A 516      -6.040  17.727 -11.496  1.00  0.00           H  
ATOM     26 HH22 ARG A 516      -6.010  19.069 -12.593  1.00  0.00           H  
ATOM     27  N   ARG A 517      -8.708  16.287  -5.398  1.00  0.00           N  
ATOM     28  CA  ARG A 517      -8.230  14.914  -5.319  1.00  0.00           C  
ATOM     29  C   ARG A 517      -9.014  14.132  -4.278  1.00  0.00           C  
ATOM     30  O   ARG A 517      -9.644  14.716  -3.394  1.00  0.00           O  
ATOM     31  CB  ARG A 517      -6.744  14.886  -4.964  1.00  0.00           C  
ATOM     32  CG  ARG A 517      -5.849  15.472  -6.040  1.00  0.00           C  
ATOM     33  CD  ARG A 517      -4.401  15.493  -5.595  1.00  0.00           C  
ATOM     34  NE  ARG A 517      -3.511  16.007  -6.635  1.00  0.00           N  
ATOM     35  CZ  ARG A 517      -2.261  16.407  -6.407  1.00  0.00           C  
ATOM     36  NH1 ARG A 517      -1.776  16.411  -5.171  1.00  0.00           N  
ATOM     37  NH2 ARG A 517      -1.497  16.816  -7.412  1.00  0.00           N  
ATOM     38  H   ARG A 517      -8.885  16.774  -4.566  1.00  0.00           H  
ATOM     39  HA  ARG A 517      -8.369  14.454  -6.285  1.00  0.00           H  
ATOM     40  HB2 ARG A 517      -6.594  15.450  -4.056  1.00  0.00           H  
ATOM     41  HB3 ARG A 517      -6.446  13.862  -4.796  1.00  0.00           H  
ATOM     42  HG2 ARG A 517      -5.933  14.871  -6.933  1.00  0.00           H  
ATOM     43  HG3 ARG A 517      -6.169  16.481  -6.251  1.00  0.00           H  
ATOM     44  HD2 ARG A 517      -4.318  16.120  -4.721  1.00  0.00           H  
ATOM     45  HD3 ARG A 517      -4.104  14.486  -5.344  1.00  0.00           H  
ATOM     46  HE  ARG A 517      -3.862  16.036  -7.554  1.00  0.00           H  
ATOM     47 HH11 ARG A 517      -2.347  16.115  -4.402  1.00  0.00           H  
ATOM     48 HH12 ARG A 517      -0.832  16.712  -5.002  1.00  0.00           H  
ATOM     49 HH21 ARG A 517      -1.856  16.827  -8.348  1.00  0.00           H  
ATOM     50 HH22 ARG A 517      -0.552  17.111  -7.238  1.00  0.00           H  
ATOM     51  N   ARG A 518      -8.978  12.814  -4.388  1.00  0.00           N  
ATOM     52  CA  ARG A 518      -9.596  11.957  -3.391  1.00  0.00           C  
ATOM     53  C   ARG A 518      -8.579  11.670  -2.299  1.00  0.00           C  
ATOM     54  O   ARG A 518      -7.591  10.968  -2.521  1.00  0.00           O  
ATOM     55  CB  ARG A 518     -10.110  10.660  -4.034  1.00  0.00           C  
ATOM     56  CG  ARG A 518     -11.002   9.821  -3.124  1.00  0.00           C  
ATOM     57  CD  ARG A 518     -10.201   8.955  -2.161  1.00  0.00           C  
ATOM     58  NE  ARG A 518      -9.388   7.958  -2.861  1.00  0.00           N  
ATOM     59  CZ  ARG A 518      -8.886   6.866  -2.285  1.00  0.00           C  
ATOM     60  NH1 ARG A 518      -9.061   6.653  -0.987  1.00  0.00           N  
ATOM     61  NH2 ARG A 518      -8.193   5.994  -3.004  1.00  0.00           N  
ATOM     62  H   ARG A 518      -8.517  12.406  -5.154  1.00  0.00           H  
ATOM     63  HA  ARG A 518     -10.426  12.497  -2.960  1.00  0.00           H  
ATOM     64  HB2 ARG A 518     -10.676  10.913  -4.919  1.00  0.00           H  
ATOM     65  HB3 ARG A 518      -9.261  10.057  -4.324  1.00  0.00           H  
ATOM     66  HG2 ARG A 518     -11.629  10.486  -2.549  1.00  0.00           H  
ATOM     67  HG3 ARG A 518     -11.622   9.183  -3.737  1.00  0.00           H  
ATOM     68  HD2 ARG A 518      -9.550   9.592  -1.580  1.00  0.00           H  
ATOM     69  HD3 ARG A 518     -10.887   8.445  -1.500  1.00  0.00           H  
ATOM     70  HE  ARG A 518      -9.218   8.108  -3.821  1.00  0.00           H  
ATOM     71 HH11 ARG A 518      -9.567   7.313  -0.430  1.00  0.00           H  
ATOM     72 HH12 ARG A 518      -8.695   5.819  -0.560  1.00  0.00           H  
ATOM     73 HH21 ARG A 518      -8.042   6.155  -3.985  1.00  0.00           H  
ATOM     74 HH22 ARG A 518      -7.829   5.161  -2.571  1.00  0.00           H  
ATOM     75  N   ILE A 519      -8.818  12.225  -1.126  1.00  0.00           N  
ATOM     76  CA  ILE A 519      -7.852  12.148  -0.045  1.00  0.00           C  
ATOM     77  C   ILE A 519      -8.321  11.174   1.021  1.00  0.00           C  
ATOM     78  O   ILE A 519      -9.494  11.163   1.393  1.00  0.00           O  
ATOM     79  CB  ILE A 519      -7.617  13.523   0.608  1.00  0.00           C  
ATOM     80  CG1 ILE A 519      -7.803  14.644  -0.420  1.00  0.00           C  
ATOM     81  CG2 ILE A 519      -6.218  13.581   1.211  1.00  0.00           C  
ATOM     82  CD1 ILE A 519      -7.624  16.033   0.154  1.00  0.00           C  
ATOM     83  H   ILE A 519      -9.673  12.686  -0.977  1.00  0.00           H  
ATOM     84  HA  ILE A 519      -6.915  11.799  -0.455  1.00  0.00           H  
ATOM     85  HB  ILE A 519      -8.333  13.643   1.405  1.00  0.00           H  
ATOM     86 HG12 ILE A 519      -7.086  14.518  -1.216  1.00  0.00           H  
ATOM     87 HG13 ILE A 519      -8.801  14.582  -0.830  1.00  0.00           H  
ATOM     88 HG21 ILE A 519      -5.484  13.444   0.432  1.00  0.00           H  
ATOM     89 HG22 ILE A 519      -6.068  14.542   1.681  1.00  0.00           H  
ATOM     90 HG23 ILE A 519      -6.110  12.800   1.948  1.00  0.00           H  
ATOM     91 HD11 ILE A 519      -6.634  16.123   0.575  1.00  0.00           H  
ATOM     92 HD12 ILE A 519      -7.750  16.765  -0.630  1.00  0.00           H  
ATOM     93 HD13 ILE A 519      -8.360  16.201   0.926  1.00  0.00           H  
ATOM     94  N   ALA A 520      -7.404  10.353   1.496  1.00  0.00           N  
ATOM     95  CA  ALA A 520      -7.705   9.373   2.523  1.00  0.00           C  
ATOM     96  C   ALA A 520      -6.938   9.684   3.802  1.00  0.00           C  
ATOM     97  O   ALA A 520      -5.865  10.285   3.759  1.00  0.00           O  
ATOM     98  CB  ALA A 520      -7.381   7.972   2.030  1.00  0.00           C  
ATOM     99  H   ALA A 520      -6.488  10.418   1.157  1.00  0.00           H  
ATOM    100  HA  ALA A 520      -8.764   9.422   2.729  1.00  0.00           H  
ATOM    101  HB1 ALA A 520      -6.326   7.901   1.815  1.00  0.00           H  
ATOM    102  HB2 ALA A 520      -7.644   7.251   2.790  1.00  0.00           H  
ATOM    103  HB3 ALA A 520      -7.946   7.767   1.132  1.00  0.00           H  
ATOM    104  N   THR A 521      -7.501   9.300   4.934  1.00  0.00           N  
ATOM    105  CA  THR A 521      -6.822   9.420   6.214  1.00  0.00           C  
ATOM    106  C   THR A 521      -6.246   8.076   6.640  1.00  0.00           C  
ATOM    107  O   THR A 521      -6.848   7.038   6.376  1.00  0.00           O  
ATOM    108  CB  THR A 521      -7.784   9.941   7.299  1.00  0.00           C  
ATOM    109  OG1 THR A 521      -9.133   9.591   6.965  1.00  0.00           O  
ATOM    110  CG2 THR A 521      -7.669  11.447   7.459  1.00  0.00           C  
ATOM    111  H   THR A 521      -8.426   8.976   4.912  1.00  0.00           H  
ATOM    112  HA  THR A 521      -6.016  10.130   6.101  1.00  0.00           H  
ATOM    113  HB  THR A 521      -7.526   9.472   8.239  1.00  0.00           H  
ATOM    114  HG1 THR A 521      -9.734   9.976   7.616  1.00  0.00           H  
ATOM    115 HG21 THR A 521      -7.936  11.928   6.531  1.00  0.00           H  
ATOM    116 HG22 THR A 521      -8.337  11.777   8.241  1.00  0.00           H  
ATOM    117 HG23 THR A 521      -6.654  11.705   7.721  1.00  0.00           H  
ATOM    118  N   PRO A 522      -5.075   8.074   7.301  1.00  0.00           N  
ATOM    119  CA  PRO A 522      -4.399   6.838   7.716  1.00  0.00           C  
ATOM    120  C   PRO A 522      -5.307   5.930   8.541  1.00  0.00           C  
ATOM    121  O   PRO A 522      -5.326   4.714   8.351  1.00  0.00           O  
ATOM    122  CB  PRO A 522      -3.212   7.325   8.562  1.00  0.00           C  
ATOM    123  CG  PRO A 522      -3.466   8.771   8.829  1.00  0.00           C  
ATOM    124  CD  PRO A 522      -4.312   9.269   7.694  1.00  0.00           C  
ATOM    125  HA  PRO A 522      -4.032   6.288   6.861  1.00  0.00           H  
ATOM    126  HB2 PRO A 522      -3.170   6.758   9.479  1.00  0.00           H  
ATOM    127  HB3 PRO A 522      -2.295   7.184   8.008  1.00  0.00           H  
ATOM    128  HG2 PRO A 522      -3.994   8.882   9.764  1.00  0.00           H  
ATOM    129  HG3 PRO A 522      -2.530   9.308   8.861  1.00  0.00           H  
ATOM    130  HD2 PRO A 522      -4.972  10.056   8.030  1.00  0.00           H  
ATOM    131  HD3 PRO A 522      -3.691   9.615   6.881  1.00  0.00           H  
ATOM    132  N   GLU A 523      -6.046   6.537   9.460  1.00  0.00           N  
ATOM    133  CA  GLU A 523      -7.003   5.807  10.286  1.00  0.00           C  
ATOM    134  C   GLU A 523      -7.996   5.030   9.406  1.00  0.00           C  
ATOM    135  O   GLU A 523      -8.336   3.884   9.695  1.00  0.00           O  
ATOM    136  CB  GLU A 523      -7.750   6.766  11.217  1.00  0.00           C  
ATOM    137  CG  GLU A 523      -8.392   7.941  10.497  1.00  0.00           C  
ATOM    138  CD  GLU A 523      -9.337   8.721  11.380  1.00  0.00           C  
ATOM    139  OE1 GLU A 523      -8.863   9.574  12.157  1.00  0.00           O  
ATOM    140  OE2 GLU A 523     -10.560   8.493  11.290  1.00  0.00           O  
ATOM    141  H   GLU A 523      -5.956   7.509   9.549  1.00  0.00           H  
ATOM    142  HA  GLU A 523      -6.447   5.101  10.885  1.00  0.00           H  
ATOM    143  HB2 GLU A 523      -8.525   6.220  11.732  1.00  0.00           H  
ATOM    144  HB3 GLU A 523      -7.054   7.156  11.945  1.00  0.00           H  
ATOM    145  HG2 GLU A 523      -7.613   8.605  10.155  1.00  0.00           H  
ATOM    146  HG3 GLU A 523      -8.942   7.566   9.647  1.00  0.00           H  
ATOM    147  N   GLU A 524      -8.454   5.665   8.333  1.00  0.00           N  
ATOM    148  CA  GLU A 524      -9.346   5.031   7.374  1.00  0.00           C  
ATOM    149  C   GLU A 524      -8.605   4.005   6.516  1.00  0.00           C  
ATOM    150  O   GLU A 524      -9.177   3.008   6.100  1.00  0.00           O  
ATOM    151  CB  GLU A 524      -9.997   6.094   6.498  1.00  0.00           C  
ATOM    152  CG  GLU A 524     -10.878   7.055   7.279  1.00  0.00           C  
ATOM    153  CD  GLU A 524     -12.136   6.407   7.820  1.00  0.00           C  
ATOM    154  OE1 GLU A 524     -12.076   5.770   8.893  1.00  0.00           O  
ATOM    155  OE2 GLU A 524     -13.199   6.549   7.180  1.00  0.00           O  
ATOM    156  H   GLU A 524      -8.180   6.587   8.174  1.00  0.00           H  
ATOM    157  HA  GLU A 524     -10.116   4.524   7.933  1.00  0.00           H  
ATOM    158  HB2 GLU A 524      -9.221   6.666   6.010  1.00  0.00           H  
ATOM    159  HB3 GLU A 524     -10.603   5.610   5.748  1.00  0.00           H  
ATOM    160  HG2 GLU A 524     -10.310   7.447   8.108  1.00  0.00           H  
ATOM    161  HG3 GLU A 524     -11.161   7.864   6.629  1.00  0.00           H  
ATOM    162  N   VAL A 525      -7.330   4.261   6.250  1.00  0.00           N  
ATOM    163  CA  VAL A 525      -6.519   3.355   5.438  1.00  0.00           C  
ATOM    164  C   VAL A 525      -6.206   2.061   6.199  1.00  0.00           C  
ATOM    165  O   VAL A 525      -6.061   0.994   5.600  1.00  0.00           O  
ATOM    166  CB  VAL A 525      -5.202   4.027   4.984  1.00  0.00           C  
ATOM    167  CG1 VAL A 525      -4.359   3.073   4.148  1.00  0.00           C  
ATOM    168  CG2 VAL A 525      -5.486   5.299   4.200  1.00  0.00           C  
ATOM    169  H   VAL A 525      -6.928   5.087   6.594  1.00  0.00           H  
ATOM    170  HA  VAL A 525      -7.091   3.105   4.556  1.00  0.00           H  
ATOM    171  HB  VAL A 525      -4.640   4.292   5.865  1.00  0.00           H  
ATOM    172 HG11 VAL A 525      -4.909   2.789   3.263  1.00  0.00           H  
ATOM    173 HG12 VAL A 525      -3.441   3.562   3.860  1.00  0.00           H  
ATOM    174 HG13 VAL A 525      -4.131   2.192   4.729  1.00  0.00           H  
ATOM    175 HG21 VAL A 525      -6.019   5.998   4.828  1.00  0.00           H  
ATOM    176 HG22 VAL A 525      -4.553   5.741   3.880  1.00  0.00           H  
ATOM    177 HG23 VAL A 525      -6.087   5.061   3.335  1.00  0.00           H  
ATOM    178  N   ARG A 526      -6.089   2.157   7.520  1.00  0.00           N  
ATOM    179  CA  ARG A 526      -5.903   0.969   8.350  1.00  0.00           C  
ATOM    180  C   ARG A 526      -7.229   0.266   8.608  1.00  0.00           C  
ATOM    181  O   ARG A 526      -7.244  -0.876   9.053  1.00  0.00           O  
ATOM    182  CB  ARG A 526      -5.220   1.300   9.685  1.00  0.00           C  
ATOM    183  CG  ARG A 526      -5.954   2.321  10.530  1.00  0.00           C  
ATOM    184  CD  ARG A 526      -5.165   2.686  11.778  1.00  0.00           C  
ATOM    185  NE  ARG A 526      -4.871   1.519  12.610  1.00  0.00           N  
ATOM    186  CZ  ARG A 526      -4.092   1.552  13.692  1.00  0.00           C  
ATOM    187  NH1 ARG A 526      -3.531   2.693  14.078  1.00  0.00           N  
ATOM    188  NH2 ARG A 526      -3.875   0.442  14.385  1.00  0.00           N  
ATOM    189  H   ARG A 526      -6.100   3.045   7.938  1.00  0.00           H  
ATOM    190  HA  ARG A 526      -5.267   0.294   7.799  1.00  0.00           H  
ATOM    191  HB2 ARG A 526      -5.140   0.389  10.263  1.00  0.00           H  
ATOM    192  HB3 ARG A 526      -4.230   1.674   9.486  1.00  0.00           H  
ATOM    193  HG2 ARG A 526      -6.107   3.214   9.941  1.00  0.00           H  
ATOM    194  HG3 ARG A 526      -6.910   1.912  10.823  1.00  0.00           H  
ATOM    195  HD2 ARG A 526      -4.235   3.144  11.478  1.00  0.00           H  
ATOM    196  HD3 ARG A 526      -5.741   3.392  12.357  1.00  0.00           H  
ATOM    197  HE  ARG A 526      -5.275   0.661  12.346  1.00  0.00           H  
ATOM    198 HH11 ARG A 526      -3.692   3.536  13.560  1.00  0.00           H  
ATOM    199 HH12 ARG A 526      -2.944   2.717  14.892  1.00  0.00           H  
ATOM    200 HH21 ARG A 526      -4.294  -0.423  14.095  1.00  0.00           H  
ATOM    201 HH22 ARG A 526      -3.296   0.463  15.206  1.00  0.00           H  
ATOM    202  N   LEU A 527      -8.337   0.955   8.347  1.00  0.00           N  
ATOM    203  CA  LEU A 527      -9.675   0.385   8.519  1.00  0.00           C  
ATOM    204  C   LEU A 527      -9.796  -0.986   7.829  1.00  0.00           C  
ATOM    205  O   LEU A 527     -10.250  -1.947   8.449  1.00  0.00           O  
ATOM    206  CB  LEU A 527     -10.726   1.361   7.970  1.00  0.00           C  
ATOM    207  CG  LEU A 527     -11.955   1.610   8.847  1.00  0.00           C  
ATOM    208  CD1 LEU A 527     -12.771   0.342   9.012  1.00  0.00           C  
ATOM    209  CD2 LEU A 527     -11.542   2.172  10.197  1.00  0.00           C  
ATOM    210  H   LEU A 527      -8.269   1.885   8.044  1.00  0.00           H  
ATOM    211  HA  LEU A 527      -9.839   0.252   9.577  1.00  0.00           H  
ATOM    212  HB2 LEU A 527     -10.242   2.313   7.800  1.00  0.00           H  
ATOM    213  HB3 LEU A 527     -11.068   0.981   7.019  1.00  0.00           H  
ATOM    214  HG  LEU A 527     -12.583   2.341   8.361  1.00  0.00           H  
ATOM    215 HD11 LEU A 527     -12.152  -0.431   9.441  1.00  0.00           H  
ATOM    216 HD12 LEU A 527     -13.609   0.538   9.664  1.00  0.00           H  
ATOM    217 HD13 LEU A 527     -13.133   0.023   8.046  1.00  0.00           H  
ATOM    218 HD21 LEU A 527     -10.943   3.058  10.049  1.00  0.00           H  
ATOM    219 HD22 LEU A 527     -12.424   2.423  10.768  1.00  0.00           H  
ATOM    220 HD23 LEU A 527     -10.966   1.434  10.734  1.00  0.00           H  
ATOM    221  N   PRO A 528      -9.388  -1.111   6.544  1.00  0.00           N  
ATOM    222  CA  PRO A 528      -9.385  -2.401   5.843  1.00  0.00           C  
ATOM    223  C   PRO A 528      -8.544  -3.448   6.564  1.00  0.00           C  
ATOM    224  O   PRO A 528      -8.908  -4.625   6.610  1.00  0.00           O  
ATOM    225  CB  PRO A 528      -8.764  -2.075   4.483  1.00  0.00           C  
ATOM    226  CG  PRO A 528      -8.980  -0.617   4.300  1.00  0.00           C  
ATOM    227  CD  PRO A 528      -8.926  -0.019   5.667  1.00  0.00           C  
ATOM    228  HA  PRO A 528     -10.386  -2.781   5.706  1.00  0.00           H  
ATOM    229  HB2 PRO A 528      -7.713  -2.319   4.499  1.00  0.00           H  
ATOM    230  HB3 PRO A 528      -9.260  -2.646   3.713  1.00  0.00           H  
ATOM    231  HG2 PRO A 528      -8.196  -0.203   3.683  1.00  0.00           H  
ATOM    232  HG3 PRO A 528      -9.945  -0.441   3.853  1.00  0.00           H  
ATOM    233  HD2 PRO A 528      -7.913   0.269   5.912  1.00  0.00           H  
ATOM    234  HD3 PRO A 528      -9.585   0.832   5.733  1.00  0.00           H  
ATOM    235  N   LEU A 529      -7.431  -3.006   7.144  1.00  0.00           N  
ATOM    236  CA  LEU A 529      -6.501  -3.891   7.840  1.00  0.00           C  
ATOM    237  C   LEU A 529      -7.134  -4.435   9.112  1.00  0.00           C  
ATOM    238  O   LEU A 529      -6.750  -5.496   9.609  1.00  0.00           O  
ATOM    239  CB  LEU A 529      -5.215  -3.139   8.201  1.00  0.00           C  
ATOM    240  CG  LEU A 529      -4.596  -2.311   7.074  1.00  0.00           C  
ATOM    241  CD1 LEU A 529      -3.302  -1.661   7.539  1.00  0.00           C  
ATOM    242  CD2 LEU A 529      -4.351  -3.174   5.850  1.00  0.00           C  
ATOM    243  H   LEU A 529      -7.234  -2.046   7.112  1.00  0.00           H  
ATOM    244  HA  LEU A 529      -6.261  -4.714   7.184  1.00  0.00           H  
ATOM    245  HB2 LEU A 529      -5.433  -2.476   9.026  1.00  0.00           H  
ATOM    246  HB3 LEU A 529      -4.482  -3.861   8.529  1.00  0.00           H  
ATOM    247  HG  LEU A 529      -5.283  -1.524   6.796  1.00  0.00           H  
ATOM    248 HD11 LEU A 529      -2.610  -2.426   7.859  1.00  0.00           H  
ATOM    249 HD12 LEU A 529      -2.867  -1.100   6.726  1.00  0.00           H  
ATOM    250 HD13 LEU A 529      -3.509  -0.995   8.365  1.00  0.00           H  
ATOM    251 HD21 LEU A 529      -5.291  -3.567   5.492  1.00  0.00           H  
ATOM    252 HD22 LEU A 529      -3.892  -2.579   5.075  1.00  0.00           H  
ATOM    253 HD23 LEU A 529      -3.696  -3.992   6.111  1.00  0.00           H  
ATOM    254  N   GLN A 530      -8.111  -3.702   9.628  1.00  0.00           N  
ATOM    255  CA  GLN A 530      -8.800  -4.088  10.850  1.00  0.00           C  
ATOM    256  C   GLN A 530      -9.785  -5.205  10.552  1.00  0.00           C  
ATOM    257  O   GLN A 530     -10.125  -6.005  11.425  1.00  0.00           O  
ATOM    258  CB  GLN A 530      -9.547  -2.890  11.440  1.00  0.00           C  
ATOM    259  CG  GLN A 530      -8.686  -1.649  11.601  1.00  0.00           C  
ATOM    260  CD  GLN A 530      -9.459  -0.461  12.135  1.00  0.00           C  
ATOM    261  OE1 GLN A 530     -10.422  -0.611  12.889  1.00  0.00           O  
ATOM    262  NE2 GLN A 530      -9.048   0.730  11.738  1.00  0.00           N  
ATOM    263  H   GLN A 530      -8.375  -2.873   9.173  1.00  0.00           H  
ATOM    264  HA  GLN A 530      -8.066  -4.439  11.557  1.00  0.00           H  
ATOM    265  HB2 GLN A 530     -10.376  -2.643  10.792  1.00  0.00           H  
ATOM    266  HB3 GLN A 530      -9.932  -3.163  12.411  1.00  0.00           H  
ATOM    267  HG2 GLN A 530      -7.879  -1.868  12.281  1.00  0.00           H  
ATOM    268  HG3 GLN A 530      -8.277  -1.387  10.636  1.00  0.00           H  
ATOM    269 HE21 GLN A 530      -8.284   0.774  11.129  1.00  0.00           H  
ATOM    270 HE22 GLN A 530      -9.522   1.523  12.072  1.00  0.00           H  
ATOM    271  N   HIS A 531     -10.223  -5.260   9.304  1.00  0.00           N  
ATOM    272  CA  HIS A 531     -11.195  -6.249   8.877  1.00  0.00           C  
ATOM    273  C   HIS A 531     -10.503  -7.470   8.279  1.00  0.00           C  
ATOM    274  O   HIS A 531     -10.016  -8.329   9.015  1.00  0.00           O  
ATOM    275  CB  HIS A 531     -12.192  -5.624   7.893  1.00  0.00           C  
ATOM    276  CG  HIS A 531     -13.138  -4.671   8.556  1.00  0.00           C  
ATOM    277  ND1 HIS A 531     -14.230  -5.122   9.254  1.00  0.00           N  
ATOM    278  CD2 HIS A 531     -13.096  -3.320   8.625  1.00  0.00           C  
ATOM    279  CE1 HIS A 531     -14.823  -4.043   9.735  1.00  0.00           C  
ATOM    280  NE2 HIS A 531     -14.173  -2.926   9.380  1.00  0.00           N  
ATOM    281  H   HIS A 531      -9.872  -4.621   8.647  1.00  0.00           H  
ATOM    282  HA  HIS A 531     -11.735  -6.566   9.758  1.00  0.00           H  
ATOM    283  HB2 HIS A 531     -11.648  -5.079   7.136  1.00  0.00           H  
ATOM    284  HB3 HIS A 531     -12.774  -6.401   7.422  1.00  0.00           H  
ATOM    285  HD2 HIS A 531     -12.358  -2.672   8.175  1.00  0.00           H  
ATOM    286  HE1 HIS A 531     -15.718  -4.060  10.338  1.00  0.00           H  
ATOM    287  HE2 HIS A 531     -14.274  -2.050   9.810  1.00  0.00           H  
ATOM    288  N   GLY A 532     -10.448  -7.552   6.958  1.00  0.00           N  
ATOM    289  CA  GLY A 532      -9.790  -8.683   6.328  1.00  0.00           C  
ATOM    290  C   GLY A 532      -8.726  -8.282   5.328  1.00  0.00           C  
ATOM    291  O   GLY A 532      -7.850  -9.080   4.998  1.00  0.00           O  
ATOM    292  H   GLY A 532     -10.893  -6.871   6.413  1.00  0.00           H  
ATOM    293  HA2 GLY A 532      -9.331  -9.287   7.096  1.00  0.00           H  
ATOM    294  HA3 GLY A 532     -10.535  -9.278   5.821  1.00  0.00           H  
ATOM    295  N   TRP A 533      -8.798  -7.054   4.841  1.00  0.00           N  
ATOM    296  CA  TRP A 533      -7.871  -6.582   3.820  1.00  0.00           C  
ATOM    297  C   TRP A 533      -6.472  -6.391   4.385  1.00  0.00           C  
ATOM    298  O   TRP A 533      -6.285  -6.275   5.598  1.00  0.00           O  
ATOM    299  CB  TRP A 533      -8.363  -5.263   3.230  1.00  0.00           C  
ATOM    300  CG  TRP A 533      -9.672  -5.384   2.522  1.00  0.00           C  
ATOM    301  CD1 TRP A 533     -10.900  -5.538   3.092  1.00  0.00           C  
ATOM    302  CD2 TRP A 533      -9.883  -5.346   1.110  1.00  0.00           C  
ATOM    303  NE1 TRP A 533     -11.861  -5.624   2.119  1.00  0.00           N  
ATOM    304  CE2 TRP A 533     -11.264  -5.500   0.892  1.00  0.00           C  
ATOM    305  CE3 TRP A 533      -9.039  -5.200   0.008  1.00  0.00           C  
ATOM    306  CZ2 TRP A 533     -11.819  -5.511  -0.383  1.00  0.00           C  
ATOM    307  CZ3 TRP A 533      -9.590  -5.208  -1.257  1.00  0.00           C  
ATOM    308  CH2 TRP A 533     -10.968  -5.362  -1.444  1.00  0.00           C  
ATOM    309  H   TRP A 533      -9.488  -6.446   5.176  1.00  0.00           H  
ATOM    310  HA  TRP A 533      -7.834  -7.323   3.037  1.00  0.00           H  
ATOM    311  HB2 TRP A 533      -8.479  -4.543   4.025  1.00  0.00           H  
ATOM    312  HB3 TRP A 533      -7.632  -4.898   2.524  1.00  0.00           H  
ATOM    313  HD1 TRP A 533     -11.074  -5.598   4.156  1.00  0.00           H  
ATOM    314  HE1 TRP A 533     -12.822  -5.749   2.278  1.00  0.00           H  
ATOM    315  HE3 TRP A 533      -7.973  -5.080   0.133  1.00  0.00           H  
ATOM    316  HZ2 TRP A 533     -12.880  -5.630  -0.543  1.00  0.00           H  
ATOM    317  HZ3 TRP A 533      -8.952  -5.094  -2.121  1.00  0.00           H  
ATOM    318  HH2 TRP A 533     -11.355  -5.362  -2.453  1.00  0.00           H  
ATOM    319  N   ARG A 534      -5.491  -6.362   3.498  1.00  0.00           N  
ATOM    320  CA  ARG A 534      -4.113  -6.100   3.873  1.00  0.00           C  
ATOM    321  C   ARG A 534      -3.556  -5.014   2.975  1.00  0.00           C  
ATOM    322  O   ARG A 534      -4.088  -4.778   1.888  1.00  0.00           O  
ATOM    323  CB  ARG A 534      -3.263  -7.365   3.729  1.00  0.00           C  
ATOM    324  CG  ARG A 534      -3.544  -8.419   4.782  1.00  0.00           C  
ATOM    325  CD  ARG A 534      -3.141  -7.935   6.163  1.00  0.00           C  
ATOM    326  NE  ARG A 534      -3.325  -8.963   7.180  1.00  0.00           N  
ATOM    327  CZ  ARG A 534      -2.506  -9.134   8.217  1.00  0.00           C  
ATOM    328  NH1 ARG A 534      -1.415  -8.384   8.341  1.00  0.00           N  
ATOM    329  NH2 ARG A 534      -2.769 -10.069   9.117  1.00  0.00           N  
ATOM    330  H   ARG A 534      -5.684  -6.506   2.548  1.00  0.00           H  
ATOM    331  HA  ARG A 534      -4.094  -5.763   4.898  1.00  0.00           H  
ATOM    332  HB2 ARG A 534      -3.450  -7.799   2.758  1.00  0.00           H  
ATOM    333  HB3 ARG A 534      -2.220  -7.092   3.794  1.00  0.00           H  
ATOM    334  HG2 ARG A 534      -4.600  -8.642   4.782  1.00  0.00           H  
ATOM    335  HG3 ARG A 534      -2.984  -9.312   4.544  1.00  0.00           H  
ATOM    336  HD2 ARG A 534      -2.102  -7.648   6.140  1.00  0.00           H  
ATOM    337  HD3 ARG A 534      -3.745  -7.077   6.419  1.00  0.00           H  
ATOM    338  HE  ARG A 534      -4.111  -9.551   7.089  1.00  0.00           H  
ATOM    339 HH11 ARG A 534      -1.200  -7.688   7.653  1.00  0.00           H  
ATOM    340 HH12 ARG A 534      -0.799  -8.511   9.123  1.00  0.00           H  
ATOM    341 HH21 ARG A 534      -3.581 -10.647   9.020  1.00  0.00           H  
ATOM    342 HH22 ARG A 534      -2.153 -10.207   9.895  1.00  0.00           H  
ATOM    343  N   ARG A 535      -2.491  -4.360   3.410  1.00  0.00           N  
ATOM    344  CA  ARG A 535      -1.863  -3.358   2.579  1.00  0.00           C  
ATOM    345  C   ARG A 535      -0.361  -3.362   2.795  1.00  0.00           C  
ATOM    346  O   ARG A 535       0.123  -3.116   3.902  1.00  0.00           O  
ATOM    347  CB  ARG A 535      -2.424  -1.985   2.927  1.00  0.00           C  
ATOM    348  CG  ARG A 535      -1.996  -0.889   1.977  1.00  0.00           C  
ATOM    349  CD  ARG A 535      -1.591   0.355   2.735  1.00  0.00           C  
ATOM    350  NE  ARG A 535      -1.701   1.565   1.923  1.00  0.00           N  
ATOM    351  CZ  ARG A 535      -0.910   2.630   2.053  1.00  0.00           C  
ATOM    352  NH1 ARG A 535       0.044   2.645   2.975  1.00  0.00           N  
ATOM    353  NH2 ARG A 535      -1.074   3.672   1.251  1.00  0.00           N  
ATOM    354  H   ARG A 535      -2.155  -4.473   4.327  1.00  0.00           H  
ATOM    355  HA  ARG A 535      -2.079  -3.583   1.547  1.00  0.00           H  
ATOM    356  HB2 ARG A 535      -3.503  -2.038   2.917  1.00  0.00           H  
ATOM    357  HB3 ARG A 535      -2.096  -1.718   3.921  1.00  0.00           H  
ATOM    358  HG2 ARG A 535      -1.154  -1.236   1.396  1.00  0.00           H  
ATOM    359  HG3 ARG A 535      -2.819  -0.650   1.320  1.00  0.00           H  
ATOM    360  HD2 ARG A 535      -2.219   0.451   3.608  1.00  0.00           H  
ATOM    361  HD3 ARG A 535      -0.568   0.237   3.039  1.00  0.00           H  
ATOM    362  HE  ARG A 535      -2.404   1.580   1.230  1.00  0.00           H  
ATOM    363 HH11 ARG A 535       0.175   1.857   3.571  1.00  0.00           H  
ATOM    364 HH12 ARG A 535       0.637   3.453   3.081  1.00  0.00           H  
ATOM    365 HH21 ARG A 535      -1.796   3.656   0.551  1.00  0.00           H  
ATOM    366 HH22 ARG A 535      -0.466   4.470   1.318  1.00  0.00           H  
ATOM    367  N   GLU A 536       0.367  -3.619   1.733  1.00  0.00           N  
ATOM    368  CA  GLU A 536       1.812  -3.651   1.785  1.00  0.00           C  
ATOM    369  C   GLU A 536       2.357  -2.503   0.956  1.00  0.00           C  
ATOM    370  O   GLU A 536       1.809  -2.187  -0.094  1.00  0.00           O  
ATOM    371  CB  GLU A 536       2.344  -4.971   1.216  1.00  0.00           C  
ATOM    372  CG  GLU A 536       1.924  -6.204   1.994  1.00  0.00           C  
ATOM    373  CD  GLU A 536       2.462  -7.489   1.389  1.00  0.00           C  
ATOM    374  OE1 GLU A 536       2.796  -7.500   0.181  1.00  0.00           O  
ATOM    375  OE2 GLU A 536       2.556  -8.499   2.119  1.00  0.00           O  
ATOM    376  H   GLU A 536      -0.086  -3.739   0.867  1.00  0.00           H  
ATOM    377  HA  GLU A 536       2.119  -3.538   2.822  1.00  0.00           H  
ATOM    378  HB2 GLU A 536       1.982  -5.077   0.203  1.00  0.00           H  
ATOM    379  HB3 GLU A 536       3.421  -4.932   1.195  1.00  0.00           H  
ATOM    380  HG2 GLU A 536       2.295  -6.117   3.004  1.00  0.00           H  
ATOM    381  HG3 GLU A 536       0.845  -6.254   2.010  1.00  0.00           H  
ATOM    382  N   VAL A 537       3.413  -1.872   1.417  1.00  0.00           N  
ATOM    383  CA  VAL A 537       4.037  -0.808   0.654  1.00  0.00           C  
ATOM    384  C   VAL A 537       5.450  -1.210   0.291  1.00  0.00           C  
ATOM    385  O   VAL A 537       6.299  -1.405   1.161  1.00  0.00           O  
ATOM    386  CB  VAL A 537       4.060   0.529   1.424  1.00  0.00           C  
ATOM    387  CG1 VAL A 537       4.717   1.621   0.590  1.00  0.00           C  
ATOM    388  CG2 VAL A 537       2.652   0.940   1.824  1.00  0.00           C  
ATOM    389  H   VAL A 537       3.790  -2.088   2.304  1.00  0.00           H  
ATOM    390  HA  VAL A 537       3.468  -0.670  -0.254  1.00  0.00           H  
ATOM    391  HB  VAL A 537       4.643   0.394   2.323  1.00  0.00           H  
ATOM    392 HG11 VAL A 537       4.161   1.757  -0.326  1.00  0.00           H  
ATOM    393 HG12 VAL A 537       4.722   2.545   1.147  1.00  0.00           H  
ATOM    394 HG13 VAL A 537       5.733   1.335   0.355  1.00  0.00           H  
ATOM    395 HG21 VAL A 537       2.227   0.186   2.470  1.00  0.00           H  
ATOM    396 HG22 VAL A 537       2.688   1.884   2.348  1.00  0.00           H  
ATOM    397 HG23 VAL A 537       2.041   1.042   0.939  1.00  0.00           H  
ATOM    398  N   ARG A 538       5.687  -1.342  -0.991  1.00  0.00           N  
ATOM    399  CA  ARG A 538       6.956  -1.839  -1.472  1.00  0.00           C  
ATOM    400  C   ARG A 538       7.765  -0.713  -2.085  1.00  0.00           C  
ATOM    401  O   ARG A 538       7.335  -0.078  -3.049  1.00  0.00           O  
ATOM    402  CB  ARG A 538       6.716  -2.978  -2.463  1.00  0.00           C  
ATOM    403  CG  ARG A 538       5.935  -4.121  -1.835  1.00  0.00           C  
ATOM    404  CD  ARG A 538       5.685  -5.265  -2.799  1.00  0.00           C  
ATOM    405  NE  ARG A 538       4.954  -6.348  -2.140  1.00  0.00           N  
ATOM    406  CZ  ARG A 538       5.207  -7.641  -2.318  1.00  0.00           C  
ATOM    407  NH1 ARG A 538       6.114  -8.033  -3.203  1.00  0.00           N  
ATOM    408  NH2 ARG A 538       4.539  -8.542  -1.612  1.00  0.00           N  
ATOM    409  H   ARG A 538       4.983  -1.078  -1.634  1.00  0.00           H  
ATOM    410  HA  ARG A 538       7.498  -2.227  -0.621  1.00  0.00           H  
ATOM    411  HB2 ARG A 538       6.158  -2.600  -3.308  1.00  0.00           H  
ATOM    412  HB3 ARG A 538       7.667  -3.358  -2.804  1.00  0.00           H  
ATOM    413  HG2 ARG A 538       6.493  -4.499  -0.992  1.00  0.00           H  
ATOM    414  HG3 ARG A 538       4.984  -3.740  -1.491  1.00  0.00           H  
ATOM    415  HD2 ARG A 538       5.105  -4.900  -3.634  1.00  0.00           H  
ATOM    416  HD3 ARG A 538       6.634  -5.640  -3.151  1.00  0.00           H  
ATOM    417  HE  ARG A 538       4.248  -6.092  -1.505  1.00  0.00           H  
ATOM    418 HH11 ARG A 538       6.615  -7.356  -3.750  1.00  0.00           H  
ATOM    419 HH12 ARG A 538       6.306  -9.009  -3.327  1.00  0.00           H  
ATOM    420 HH21 ARG A 538       3.842  -8.245  -0.941  1.00  0.00           H  
ATOM    421 HH22 ARG A 538       4.725  -9.522  -1.735  1.00  0.00           H  
ATOM    422  N   ILE A 539       8.928  -0.454  -1.507  1.00  0.00           N  
ATOM    423  CA  ILE A 539       9.766   0.633  -1.962  1.00  0.00           C  
ATOM    424  C   ILE A 539      11.020   0.093  -2.630  1.00  0.00           C  
ATOM    425  O   ILE A 539      11.772  -0.693  -2.050  1.00  0.00           O  
ATOM    426  CB  ILE A 539      10.160   1.550  -0.796  1.00  0.00           C  
ATOM    427  CG1 ILE A 539       8.912   1.936  -0.001  1.00  0.00           C  
ATOM    428  CG2 ILE A 539      10.867   2.792  -1.316  1.00  0.00           C  
ATOM    429  CD1 ILE A 539       9.185   2.877   1.144  1.00  0.00           C  
ATOM    430  H   ILE A 539       9.250  -1.037  -0.783  1.00  0.00           H  
ATOM    431  HA  ILE A 539       9.204   1.213  -2.679  1.00  0.00           H  
ATOM    432  HB  ILE A 539      10.840   1.010  -0.157  1.00  0.00           H  
ATOM    433 HG12 ILE A 539       8.211   2.415  -0.663  1.00  0.00           H  
ATOM    434 HG13 ILE A 539       8.461   1.041   0.404  1.00  0.00           H  
ATOM    435 HG21 ILE A 539      10.203   3.327  -1.982  1.00  0.00           H  
ATOM    436 HG22 ILE A 539      11.134   3.429  -0.486  1.00  0.00           H  
ATOM    437 HG23 ILE A 539      11.759   2.503  -1.852  1.00  0.00           H  
ATOM    438 HD11 ILE A 539       9.673   3.764   0.768  1.00  0.00           H  
ATOM    439 HD12 ILE A 539       8.252   3.151   1.615  1.00  0.00           H  
ATOM    440 HD13 ILE A 539       9.827   2.390   1.864  1.00  0.00           H  
ATOM    441  N   LYS A 540      11.220   0.518  -3.857  1.00  0.00           N  
ATOM    442  CA  LYS A 540      12.342   0.061  -4.650  1.00  0.00           C  
ATOM    443  C   LYS A 540      13.111   1.224  -5.251  1.00  0.00           C  
ATOM    444  O   LYS A 540      12.526   2.237  -5.645  1.00  0.00           O  
ATOM    445  CB  LYS A 540      11.843  -0.884  -5.746  1.00  0.00           C  
ATOM    446  CG  LYS A 540      10.730  -0.294  -6.600  1.00  0.00           C  
ATOM    447  CD  LYS A 540      10.020  -1.361  -7.419  1.00  0.00           C  
ATOM    448  CE  LYS A 540      10.962  -2.052  -8.391  1.00  0.00           C  
ATOM    449  NZ  LYS A 540      10.279  -3.137  -9.139  1.00  0.00           N  
ATOM    450  H   LYS A 540      10.541   1.116  -4.239  1.00  0.00           H  
ATOM    451  HA  LYS A 540      13.002  -0.486  -3.996  1.00  0.00           H  
ATOM    452  HB2 LYS A 540      12.671  -1.132  -6.392  1.00  0.00           H  
ATOM    453  HB3 LYS A 540      11.474  -1.788  -5.285  1.00  0.00           H  
ATOM    454  HG2 LYS A 540      10.010   0.185  -5.953  1.00  0.00           H  
ATOM    455  HG3 LYS A 540      11.157   0.439  -7.270  1.00  0.00           H  
ATOM    456  HD2 LYS A 540       9.610  -2.100  -6.748  1.00  0.00           H  
ATOM    457  HD3 LYS A 540       9.220  -0.896  -7.977  1.00  0.00           H  
ATOM    458  HE2 LYS A 540      11.333  -1.321  -9.093  1.00  0.00           H  
ATOM    459  HE3 LYS A 540      11.788  -2.472  -7.837  1.00  0.00           H  
ATOM    460  HZ1 LYS A 540       9.465  -2.754  -9.661  1.00  0.00           H  
ATOM    461  HZ2 LYS A 540      10.936  -3.572  -9.815  1.00  0.00           H  
ATOM    462  HZ3 LYS A 540       9.943  -3.869  -8.480  1.00  0.00           H  
ATOM    463  N   LYS A 541      14.426   1.082  -5.308  1.00  0.00           N  
ATOM    464  CA  LYS A 541      15.236   2.088  -5.959  1.00  0.00           C  
ATOM    465  C   LYS A 541      14.981   2.012  -7.452  1.00  0.00           C  
ATOM    466  O   LYS A 541      15.083   0.940  -8.055  1.00  0.00           O  
ATOM    467  CB  LYS A 541      16.723   1.872  -5.664  1.00  0.00           C  
ATOM    468  CG  LYS A 541      17.646   2.794  -6.451  1.00  0.00           C  
ATOM    469  CD  LYS A 541      17.544   4.240  -5.990  1.00  0.00           C  
ATOM    470  CE  LYS A 541      18.359   5.162  -6.882  1.00  0.00           C  
ATOM    471  NZ  LYS A 541      18.545   6.510  -6.284  1.00  0.00           N  
ATOM    472  H   LYS A 541      14.877   0.274  -4.981  1.00  0.00           H  
ATOM    473  HA  LYS A 541      14.930   3.058  -5.594  1.00  0.00           H  
ATOM    474  HB2 LYS A 541      16.897   2.039  -4.612  1.00  0.00           H  
ATOM    475  HB3 LYS A 541      16.979   0.851  -5.905  1.00  0.00           H  
ATOM    476  HG2 LYS A 541      18.663   2.461  -6.321  1.00  0.00           H  
ATOM    477  HG3 LYS A 541      17.380   2.740  -7.497  1.00  0.00           H  
ATOM    478  HD2 LYS A 541      16.509   4.547  -6.021  1.00  0.00           H  
ATOM    479  HD3 LYS A 541      17.913   4.312  -4.978  1.00  0.00           H  
ATOM    480  HE2 LYS A 541      19.327   4.718  -7.049  1.00  0.00           H  
ATOM    481  HE3 LYS A 541      17.844   5.269  -7.826  1.00  0.00           H  
ATOM    482  HZ1 LYS A 541      19.044   6.436  -5.376  1.00  0.00           H  
ATOM    483  HZ2 LYS A 541      19.110   7.107  -6.922  1.00  0.00           H  
ATOM    484  HZ3 LYS A 541      17.626   6.970  -6.128  1.00  0.00           H  
ATOM    485  N   GLY A 542      14.624   3.131  -8.036  1.00  0.00           N  
ATOM    486  CA  GLY A 542      14.299   3.148  -9.437  1.00  0.00           C  
ATOM    487  C   GLY A 542      15.481   3.539 -10.283  1.00  0.00           C  
ATOM    488  O   GLY A 542      16.479   4.051  -9.771  1.00  0.00           O  
ATOM    489  H   GLY A 542      14.593   3.964  -7.514  1.00  0.00           H  
ATOM    490  HA2 GLY A 542      13.966   2.166  -9.732  1.00  0.00           H  
ATOM    491  HA3 GLY A 542      13.501   3.854  -9.602  1.00  0.00           H  
ATOM    492  N   SER A 543      15.374   3.295 -11.576  1.00  0.00           N  
ATOM    493  CA  SER A 543      16.428   3.650 -12.505  1.00  0.00           C  
ATOM    494  C   SER A 543      16.499   5.162 -12.680  1.00  0.00           C  
ATOM    495  O   SER A 543      17.518   5.701 -13.107  1.00  0.00           O  
ATOM    496  CB  SER A 543      16.179   2.967 -13.845  1.00  0.00           C  
ATOM    497  OG  SER A 543      15.979   1.573 -13.667  1.00  0.00           O  
ATOM    498  H   SER A 543      14.564   2.857 -11.916  1.00  0.00           H  
ATOM    499  HA  SER A 543      17.364   3.299 -12.100  1.00  0.00           H  
ATOM    500  HB2 SER A 543      15.298   3.391 -14.303  1.00  0.00           H  
ATOM    501  HB3 SER A 543      17.031   3.118 -14.491  1.00  0.00           H  
ATOM    502  HG  SER A 543      16.273   1.318 -12.780  1.00  0.00           H  
ATOM    503  N   HIS A 544      15.410   5.841 -12.339  1.00  0.00           N  
ATOM    504  CA  HIS A 544      15.347   7.291 -12.451  1.00  0.00           C  
ATOM    505  C   HIS A 544      15.359   7.943 -11.072  1.00  0.00           C  
ATOM    506  O   HIS A 544      16.109   8.885 -10.832  1.00  0.00           O  
ATOM    507  CB  HIS A 544      14.094   7.717 -13.222  1.00  0.00           C  
ATOM    508  CG  HIS A 544      13.994   7.104 -14.586  1.00  0.00           C  
ATOM    509  ND1 HIS A 544      12.821   6.550 -15.040  1.00  0.00           N  
ATOM    510  CD2 HIS A 544      14.941   6.984 -15.546  1.00  0.00           C  
ATOM    511  CE1 HIS A 544      13.080   6.108 -16.259  1.00  0.00           C  
ATOM    512  NE2 HIS A 544      14.350   6.349 -16.606  1.00  0.00           N  
ATOM    513  H   HIS A 544      14.627   5.353 -12.005  1.00  0.00           H  
ATOM    514  HA  HIS A 544      16.220   7.618 -12.995  1.00  0.00           H  
ATOM    515  HB2 HIS A 544      13.219   7.426 -12.661  1.00  0.00           H  
ATOM    516  HB3 HIS A 544      14.100   8.791 -13.338  1.00  0.00           H  
ATOM    517  HD2 HIS A 544      15.967   7.314 -15.487  1.00  0.00           H  
ATOM    518  HE1 HIS A 544      12.359   5.613 -16.894  1.00  0.00           H  
ATOM    519  HE2 HIS A 544      14.728   6.262 -17.508  1.00  0.00           H  
ATOM    520  N   ARG A 545      14.533   7.431 -10.165  1.00  0.00           N  
ATOM    521  CA  ARG A 545      14.409   8.011  -8.830  1.00  0.00           C  
ATOM    522  C   ARG A 545      13.987   6.955  -7.815  1.00  0.00           C  
ATOM    523  O   ARG A 545      13.910   5.774  -8.131  1.00  0.00           O  
ATOM    524  CB  ARG A 545      13.377   9.145  -8.841  1.00  0.00           C  
ATOM    525  CG  ARG A 545      11.963   8.673  -9.152  1.00  0.00           C  
ATOM    526  CD  ARG A 545      10.954   9.804  -9.052  1.00  0.00           C  
ATOM    527  NE  ARG A 545       9.585   9.326  -9.241  1.00  0.00           N  
ATOM    528  CZ  ARG A 545       8.505  10.104  -9.182  1.00  0.00           C  
ATOM    529  NH1 ARG A 545       8.629  11.406  -8.960  1.00  0.00           N  
ATOM    530  NH2 ARG A 545       7.299   9.576  -9.342  1.00  0.00           N  
ATOM    531  H   ARG A 545      13.995   6.642 -10.395  1.00  0.00           H  
ATOM    532  HA  ARG A 545      15.370   8.409  -8.542  1.00  0.00           H  
ATOM    533  HB2 ARG A 545      13.372   9.621  -7.872  1.00  0.00           H  
ATOM    534  HB3 ARG A 545      13.663   9.870  -9.588  1.00  0.00           H  
ATOM    535  HG2 ARG A 545      11.941   8.273 -10.154  1.00  0.00           H  
ATOM    536  HG3 ARG A 545      11.692   7.898  -8.449  1.00  0.00           H  
ATOM    537  HD2 ARG A 545      11.035  10.258  -8.076  1.00  0.00           H  
ATOM    538  HD3 ARG A 545      11.177  10.540  -9.810  1.00  0.00           H  
ATOM    539  HE  ARG A 545       9.466   8.364  -9.414  1.00  0.00           H  
ATOM    540 HH11 ARG A 545       9.536  11.815  -8.833  1.00  0.00           H  
ATOM    541 HH12 ARG A 545       7.813  11.989  -8.913  1.00  0.00           H  
ATOM    542 HH21 ARG A 545       7.196   8.588  -9.506  1.00  0.00           H  
ATOM    543 HH22 ARG A 545       6.483  10.156  -9.288  1.00  0.00           H  
ATOM    544  N   TRP A 546      13.712   7.397  -6.599  1.00  0.00           N  
ATOM    545  CA  TRP A 546      13.179   6.498  -5.587  1.00  0.00           C  
ATOM    546  C   TRP A 546      11.675   6.386  -5.749  1.00  0.00           C  
ATOM    547  O   TRP A 546      10.969   7.396  -5.766  1.00  0.00           O  
ATOM    548  CB  TRP A 546      13.525   6.968  -4.178  1.00  0.00           C  
ATOM    549  CG  TRP A 546      14.912   6.601  -3.775  1.00  0.00           C  
ATOM    550  CD1 TRP A 546      16.049   7.315  -4.005  1.00  0.00           C  
ATOM    551  CD2 TRP A 546      15.308   5.415  -3.081  1.00  0.00           C  
ATOM    552  NE1 TRP A 546      17.132   6.646  -3.491  1.00  0.00           N  
ATOM    553  CE2 TRP A 546      16.702   5.479  -2.915  1.00  0.00           C  
ATOM    554  CE3 TRP A 546      14.618   4.307  -2.580  1.00  0.00           C  
ATOM    555  CZ2 TRP A 546      17.422   4.477  -2.271  1.00  0.00           C  
ATOM    556  CZ3 TRP A 546      15.334   3.313  -1.942  1.00  0.00           C  
ATOM    557  CH2 TRP A 546      16.724   3.404  -1.791  1.00  0.00           C  
ATOM    558  H   TRP A 546      13.804   8.358  -6.428  1.00  0.00           H  
ATOM    559  HA  TRP A 546      13.617   5.524  -5.751  1.00  0.00           H  
ATOM    560  HB2 TRP A 546      13.434   8.042  -4.128  1.00  0.00           H  
ATOM    561  HB3 TRP A 546      12.841   6.517  -3.475  1.00  0.00           H  
ATOM    562  HD1 TRP A 546      16.079   8.264  -4.523  1.00  0.00           H  
ATOM    563  HE1 TRP A 546      18.062   6.956  -3.525  1.00  0.00           H  
ATOM    564  HE3 TRP A 546      13.545   4.219  -2.684  1.00  0.00           H  
ATOM    565  HZ2 TRP A 546      18.494   4.532  -2.147  1.00  0.00           H  
ATOM    566  HZ3 TRP A 546      14.820   2.447  -1.550  1.00  0.00           H  
ATOM    567  HH2 TRP A 546      17.242   2.604  -1.286  1.00  0.00           H  
ATOM    568  N   GLN A 547      11.192   5.162  -5.886  1.00  0.00           N  
ATOM    569  CA  GLN A 547       9.775   4.928  -6.089  1.00  0.00           C  
ATOM    570  C   GLN A 547       9.220   3.906  -5.109  1.00  0.00           C  
ATOM    571  O   GLN A 547       9.941   3.059  -4.581  1.00  0.00           O  
ATOM    572  CB  GLN A 547       9.526   4.470  -7.527  1.00  0.00           C  
ATOM    573  CG  GLN A 547      10.290   3.210  -7.901  1.00  0.00           C  
ATOM    574  CD  GLN A 547      10.161   2.859  -9.368  1.00  0.00           C  
ATOM    575  OE1 GLN A 547      10.959   3.299 -10.197  1.00  0.00           O  
ATOM    576  NE2 GLN A 547       9.163   2.057  -9.698  1.00  0.00           N  
ATOM    577  H   GLN A 547      11.813   4.402  -5.915  1.00  0.00           H  
ATOM    578  HA  GLN A 547       9.263   5.863  -5.931  1.00  0.00           H  
ATOM    579  HB2 GLN A 547       8.471   4.277  -7.654  1.00  0.00           H  
ATOM    580  HB3 GLN A 547       9.823   5.259  -8.202  1.00  0.00           H  
ATOM    581  HG2 GLN A 547      11.333   3.359  -7.672  1.00  0.00           H  
ATOM    582  HG3 GLN A 547       9.908   2.387  -7.314  1.00  0.00           H  
ATOM    583 HE21 GLN A 547       8.569   1.734  -8.984  1.00  0.00           H  
ATOM    584 HE22 GLN A 547       9.046   1.827 -10.645  1.00  0.00           H  
ATOM    585  N   GLY A 548       7.927   4.003  -4.887  1.00  0.00           N  
ATOM    586  CA  GLY A 548       7.244   3.103  -3.991  1.00  0.00           C  
ATOM    587  C   GLY A 548       5.848   2.813  -4.474  1.00  0.00           C  
ATOM    588  O   GLY A 548       5.243   3.637  -5.164  1.00  0.00           O  
ATOM    589  H   GLY A 548       7.432   4.694  -5.379  1.00  0.00           H  
ATOM    590  HA2 GLY A 548       7.799   2.178  -3.931  1.00  0.00           H  
ATOM    591  HA3 GLY A 548       7.192   3.551  -3.011  1.00  0.00           H  
ATOM    592  N   GLU A 549       5.331   1.650  -4.136  1.00  0.00           N  
ATOM    593  CA  GLU A 549       3.991   1.290  -4.549  1.00  0.00           C  
ATOM    594  C   GLU A 549       3.256   0.555  -3.445  1.00  0.00           C  
ATOM    595  O   GLU A 549       3.849  -0.151  -2.627  1.00  0.00           O  
ATOM    596  CB  GLU A 549       4.006   0.456  -5.828  1.00  0.00           C  
ATOM    597  CG  GLU A 549       4.589  -0.926  -5.648  1.00  0.00           C  
ATOM    598  CD  GLU A 549       4.862  -1.610  -6.973  1.00  0.00           C  
ATOM    599  OE1 GLU A 549       5.949  -1.392  -7.550  1.00  0.00           O  
ATOM    600  OE2 GLU A 549       3.984  -2.354  -7.456  1.00  0.00           O  
ATOM    601  H   GLU A 549       5.863   1.019  -3.598  1.00  0.00           H  
ATOM    602  HA  GLU A 549       3.462   2.210  -4.748  1.00  0.00           H  
ATOM    603  HB2 GLU A 549       2.993   0.349  -6.184  1.00  0.00           H  
ATOM    604  HB3 GLU A 549       4.588   0.975  -6.574  1.00  0.00           H  
ATOM    605  HG2 GLU A 549       5.505  -0.837  -5.096  1.00  0.00           H  
ATOM    606  HG3 GLU A 549       3.888  -1.525  -5.085  1.00  0.00           H  
ATOM    607  N   THR A 550       1.966   0.754  -3.442  1.00  0.00           N  
ATOM    608  CA  THR A 550       1.112   0.193  -2.419  1.00  0.00           C  
ATOM    609  C   THR A 550       0.301  -0.975  -2.960  1.00  0.00           C  
ATOM    610  O   THR A 550      -0.361  -0.864  -3.990  1.00  0.00           O  
ATOM    611  CB  THR A 550       0.169   1.257  -1.853  1.00  0.00           C  
ATOM    612  OG1 THR A 550       0.920   2.262  -1.159  1.00  0.00           O  
ATOM    613  CG2 THR A 550      -0.848   0.633  -0.923  1.00  0.00           C  
ATOM    614  H   THR A 550       1.576   1.277  -4.168  1.00  0.00           H  
ATOM    615  HA  THR A 550       1.745  -0.162  -1.620  1.00  0.00           H  
ATOM    616  HB  THR A 550      -0.354   1.718  -2.677  1.00  0.00           H  
ATOM    617  HG1 THR A 550       1.106   2.991  -1.763  1.00  0.00           H  
ATOM    618 HG21 THR A 550      -0.338   0.176  -0.088  1.00  0.00           H  
ATOM    619 HG22 THR A 550      -1.522   1.396  -0.563  1.00  0.00           H  
ATOM    620 HG23 THR A 550      -1.408  -0.120  -1.458  1.00  0.00           H  
ATOM    621  N   TRP A 551       0.405  -2.102  -2.289  1.00  0.00           N  
ATOM    622  CA  TRP A 551      -0.310  -3.289  -2.696  1.00  0.00           C  
ATOM    623  C   TRP A 551      -1.434  -3.601  -1.713  1.00  0.00           C  
ATOM    624  O   TRP A 551      -1.332  -3.341  -0.513  1.00  0.00           O  
ATOM    625  CB  TRP A 551       0.634  -4.484  -2.799  1.00  0.00           C  
ATOM    626  CG  TRP A 551       1.315  -4.574  -4.125  1.00  0.00           C  
ATOM    627  CD1 TRP A 551       2.214  -3.695  -4.641  1.00  0.00           C  
ATOM    628  CD2 TRP A 551       1.141  -5.599  -5.107  1.00  0.00           C  
ATOM    629  NE1 TRP A 551       2.613  -4.107  -5.889  1.00  0.00           N  
ATOM    630  CE2 TRP A 551       1.970  -5.277  -6.195  1.00  0.00           C  
ATOM    631  CE3 TRP A 551       0.365  -6.759  -5.170  1.00  0.00           C  
ATOM    632  CZ2 TRP A 551       2.044  -6.073  -7.335  1.00  0.00           C  
ATOM    633  CZ3 TRP A 551       0.439  -7.547  -6.301  1.00  0.00           C  
ATOM    634  CH2 TRP A 551       1.275  -7.202  -7.370  1.00  0.00           C  
ATOM    635  H   TRP A 551       0.869  -2.099  -1.422  1.00  0.00           H  
ATOM    636  HA  TRP A 551      -0.741  -3.098  -3.667  1.00  0.00           H  
ATOM    637  HB2 TRP A 551       1.394  -4.402  -2.037  1.00  0.00           H  
ATOM    638  HB3 TRP A 551       0.072  -5.391  -2.646  1.00  0.00           H  
ATOM    639  HD1 TRP A 551       2.546  -2.805  -4.133  1.00  0.00           H  
ATOM    640  HE1 TRP A 551       3.260  -3.636  -6.470  1.00  0.00           H  
ATOM    641  HE3 TRP A 551      -0.285  -7.042  -4.355  1.00  0.00           H  
ATOM    642  HZ2 TRP A 551       2.683  -5.821  -8.166  1.00  0.00           H  
ATOM    643  HZ3 TRP A 551      -0.154  -8.447  -6.369  1.00  0.00           H  
ATOM    644  HH2 TRP A 551       1.300  -7.847  -8.236  1.00  0.00           H  
ATOM    645  N   TYR A 552      -2.494  -4.153  -2.260  1.00  0.00           N  
ATOM    646  CA  TYR A 552      -3.643  -4.584  -1.469  1.00  0.00           C  
ATOM    647  C   TYR A 552      -4.032  -6.003  -1.840  1.00  0.00           C  
ATOM    648  O   TYR A 552      -3.778  -6.454  -2.957  1.00  0.00           O  
ATOM    649  CB  TYR A 552      -4.845  -3.654  -1.685  1.00  0.00           C  
ATOM    650  CG  TYR A 552      -4.911  -2.444  -0.767  1.00  0.00           C  
ATOM    651  CD1 TYR A 552      -4.223  -1.272  -1.057  1.00  0.00           C  
ATOM    652  CD2 TYR A 552      -5.708  -2.464   0.372  1.00  0.00           C  
ATOM    653  CE1 TYR A 552      -4.327  -0.162  -0.243  1.00  0.00           C  
ATOM    654  CE2 TYR A 552      -5.808  -1.358   1.196  1.00  0.00           C  
ATOM    655  CZ  TYR A 552      -5.117  -0.211   0.882  1.00  0.00           C  
ATOM    656  OH  TYR A 552      -5.226   0.902   1.686  1.00  0.00           O  
ATOM    657  H   TYR A 552      -2.525  -4.206  -3.239  1.00  0.00           H  
ATOM    658  HA  TYR A 552      -3.359  -4.559  -0.429  1.00  0.00           H  
ATOM    659  HB2 TYR A 552      -4.821  -3.288  -2.700  1.00  0.00           H  
ATOM    660  HB3 TYR A 552      -5.752  -4.224  -1.542  1.00  0.00           H  
ATOM    661  HD1 TYR A 552      -3.591  -1.234  -1.926  1.00  0.00           H  
ATOM    662  HD2 TYR A 552      -6.247  -3.364   0.617  1.00  0.00           H  
ATOM    663  HE1 TYR A 552      -3.786   0.740  -0.489  1.00  0.00           H  
ATOM    664  HE2 TYR A 552      -6.428  -1.397   2.079  1.00  0.00           H  
ATOM    665  HH  TYR A 552      -5.403   0.628   2.595  1.00  0.00           H  
ATOM    666  N   TYR A 553      -4.636  -6.716  -0.906  1.00  0.00           N  
ATOM    667  CA  TYR A 553      -5.059  -8.085  -1.146  1.00  0.00           C  
ATOM    668  C   TYR A 553      -6.475  -8.294  -0.632  1.00  0.00           C  
ATOM    669  O   TYR A 553      -6.792  -7.917   0.499  1.00  0.00           O  
ATOM    670  CB  TYR A 553      -4.106  -9.066  -0.446  1.00  0.00           C  
ATOM    671  CG  TYR A 553      -2.648  -8.895  -0.828  1.00  0.00           C  
ATOM    672  CD1 TYR A 553      -1.865  -7.905  -0.243  1.00  0.00           C  
ATOM    673  CD2 TYR A 553      -2.057  -9.717  -1.778  1.00  0.00           C  
ATOM    674  CE1 TYR A 553      -0.540  -7.741  -0.596  1.00  0.00           C  
ATOM    675  CE2 TYR A 553      -0.732  -9.559  -2.136  1.00  0.00           C  
ATOM    676  CZ  TYR A 553       0.022  -8.570  -1.542  1.00  0.00           C  
ATOM    677  OH  TYR A 553       1.341  -8.405  -1.899  1.00  0.00           O  
ATOM    678  H   TYR A 553      -4.747  -6.342  -0.008  1.00  0.00           H  
ATOM    679  HA  TYR A 553      -5.037  -8.264  -2.209  1.00  0.00           H  
ATOM    680  HB2 TYR A 553      -4.184  -8.931   0.622  1.00  0.00           H  
ATOM    681  HB3 TYR A 553      -4.398 -10.074  -0.699  1.00  0.00           H  
ATOM    682  HD1 TYR A 553      -2.307  -7.257   0.499  1.00  0.00           H  
ATOM    683  HD2 TYR A 553      -2.651 -10.491  -2.244  1.00  0.00           H  
ATOM    684  HE1 TYR A 553       0.050  -6.965  -0.131  1.00  0.00           H  
ATOM    685  HE2 TYR A 553      -0.292 -10.210  -2.877  1.00  0.00           H  
ATOM    686  HH  TYR A 553       1.853  -8.144  -1.115  1.00  0.00           H  
ATOM    687  N   GLY A 554      -7.324  -8.873  -1.469  1.00  0.00           N  
ATOM    688  CA  GLY A 554      -8.674  -9.190  -1.056  1.00  0.00           C  
ATOM    689  C   GLY A 554      -8.699 -10.320  -0.046  1.00  0.00           C  
ATOM    690  O   GLY A 554      -8.019 -11.330  -0.233  1.00  0.00           O  
ATOM    691  H   GLY A 554      -7.032  -9.085  -2.383  1.00  0.00           H  
ATOM    692  HA2 GLY A 554      -9.122  -8.311  -0.615  1.00  0.00           H  
ATOM    693  HA3 GLY A 554      -9.248  -9.482  -1.922  1.00  0.00           H  
ATOM    694  N   PRO A 555      -9.474 -10.176   1.036  1.00  0.00           N  
ATOM    695  CA  PRO A 555      -9.532 -11.171   2.115  1.00  0.00           C  
ATOM    696  C   PRO A 555     -10.265 -12.445   1.706  1.00  0.00           C  
ATOM    697  O   PRO A 555     -10.227 -13.452   2.413  1.00  0.00           O  
ATOM    698  CB  PRO A 555     -10.312 -10.450   3.215  1.00  0.00           C  
ATOM    699  CG  PRO A 555     -11.151  -9.448   2.498  1.00  0.00           C  
ATOM    700  CD  PRO A 555     -10.356  -9.023   1.296  1.00  0.00           C  
ATOM    701  HA  PRO A 555      -8.547 -11.423   2.476  1.00  0.00           H  
ATOM    702  HB2 PRO A 555     -10.921 -11.163   3.753  1.00  0.00           H  
ATOM    703  HB3 PRO A 555      -9.622  -9.973   3.895  1.00  0.00           H  
ATOM    704  HG2 PRO A 555     -12.083  -9.898   2.190  1.00  0.00           H  
ATOM    705  HG3 PRO A 555     -11.340  -8.599   3.139  1.00  0.00           H  
ATOM    706  HD2 PRO A 555     -11.012  -8.843   0.456  1.00  0.00           H  
ATOM    707  HD3 PRO A 555      -9.778  -8.139   1.520  1.00  0.00           H  
ATOM    708  N   CYS A 556     -10.925 -12.390   0.563  1.00  0.00           N  
ATOM    709  CA  CYS A 556     -11.762 -13.484   0.106  1.00  0.00           C  
ATOM    710  C   CYS A 556     -11.563 -13.745  -1.381  1.00  0.00           C  
ATOM    711  O   CYS A 556     -12.277 -14.552  -1.978  1.00  0.00           O  
ATOM    712  CB  CYS A 556     -13.232 -13.172   0.399  1.00  0.00           C  
ATOM    713  SG  CYS A 556     -13.773 -11.552  -0.195  1.00  0.00           S  
ATOM    714  H   CYS A 556     -10.857 -11.583   0.012  1.00  0.00           H  
ATOM    715  HA  CYS A 556     -11.478 -14.368   0.654  1.00  0.00           H  
ATOM    716  HB2 CYS A 556     -13.852 -13.919  -0.075  1.00  0.00           H  
ATOM    717  HB3 CYS A 556     -13.392 -13.203   1.466  1.00  0.00           H  
ATOM    718  HG  CYS A 556     -14.992 -11.330   0.279  1.00  0.00           H  
ATOM    719  N   GLY A 557     -10.595 -13.066  -1.986  1.00  0.00           N  
ATOM    720  CA  GLY A 557     -10.493 -13.082  -3.428  1.00  0.00           C  
ATOM    721  C   GLY A 557      -9.095 -12.779  -3.929  1.00  0.00           C  
ATOM    722  O   GLY A 557      -8.099 -13.206  -3.340  1.00  0.00           O  
ATOM    723  H   GLY A 557      -9.889 -12.639  -1.460  1.00  0.00           H  
ATOM    724  HA2 GLY A 557     -10.786 -14.057  -3.785  1.00  0.00           H  
ATOM    725  HA3 GLY A 557     -11.173 -12.346  -3.831  1.00  0.00           H  
ATOM    726  N   LYS A 558      -9.045 -12.027  -5.015  1.00  0.00           N  
ATOM    727  CA  LYS A 558      -7.794 -11.707  -5.698  1.00  0.00           C  
ATOM    728  C   LYS A 558      -7.067 -10.560  -5.006  1.00  0.00           C  
ATOM    729  O   LYS A 558      -7.516 -10.064  -3.971  1.00  0.00           O  
ATOM    730  CB  LYS A 558      -8.034 -11.368  -7.181  1.00  0.00           C  
ATOM    731  CG  LYS A 558      -9.238 -10.473  -7.466  1.00  0.00           C  
ATOM    732  CD  LYS A 558     -10.498 -11.302  -7.689  1.00  0.00           C  
ATOM    733  CE  LYS A 558     -11.653 -10.466  -8.201  1.00  0.00           C  
ATOM    734  NZ  LYS A 558     -12.859 -11.300  -8.440  1.00  0.00           N  
ATOM    735  H   LYS A 558      -9.887 -11.661  -5.337  1.00  0.00           H  
ATOM    736  HA  LYS A 558      -7.166 -12.585  -5.644  1.00  0.00           H  
ATOM    737  HB2 LYS A 558      -7.158 -10.869  -7.564  1.00  0.00           H  
ATOM    738  HB3 LYS A 558      -8.170 -12.292  -7.724  1.00  0.00           H  
ATOM    739  HG2 LYS A 558      -9.395  -9.810  -6.626  1.00  0.00           H  
ATOM    740  HG3 LYS A 558      -9.038  -9.890  -8.353  1.00  0.00           H  
ATOM    741  HD2 LYS A 558     -10.285 -12.070  -8.409  1.00  0.00           H  
ATOM    742  HD3 LYS A 558     -10.790 -11.756  -6.759  1.00  0.00           H  
ATOM    743  HE2 LYS A 558     -11.888  -9.710  -7.468  1.00  0.00           H  
ATOM    744  HE3 LYS A 558     -11.360  -9.995  -9.126  1.00  0.00           H  
ATOM    745  HZ1 LYS A 558     -13.090 -11.845  -7.585  1.00  0.00           H  
ATOM    746  HZ2 LYS A 558     -13.671 -10.700  -8.682  1.00  0.00           H  
ATOM    747  HZ3 LYS A 558     -12.687 -11.963  -9.222  1.00  0.00           H  
ATOM    748  N   ARG A 559      -5.943 -10.140  -5.569  1.00  0.00           N  
ATOM    749  CA  ARG A 559      -5.206  -9.026  -5.003  1.00  0.00           C  
ATOM    750  C   ARG A 559      -5.109  -7.891  -6.009  1.00  0.00           C  
ATOM    751  O   ARG A 559      -4.866  -8.106  -7.199  1.00  0.00           O  
ATOM    752  CB  ARG A 559      -3.816  -9.453  -4.499  1.00  0.00           C  
ATOM    753  CG  ARG A 559      -2.677  -9.337  -5.505  1.00  0.00           C  
ATOM    754  CD  ARG A 559      -2.711 -10.432  -6.554  1.00  0.00           C  
ATOM    755  NE  ARG A 559      -1.472 -10.473  -7.331  1.00  0.00           N  
ATOM    756  CZ  ARG A 559      -1.418 -10.663  -8.647  1.00  0.00           C  
ATOM    757  NH1 ARG A 559      -2.534 -10.824  -9.349  1.00  0.00           N  
ATOM    758  NH2 ARG A 559      -0.242 -10.697  -9.258  1.00  0.00           N  
ATOM    759  H   ARG A 559      -5.614 -10.576  -6.384  1.00  0.00           H  
ATOM    760  HA  ARG A 559      -5.779  -8.670  -4.158  1.00  0.00           H  
ATOM    761  HB2 ARG A 559      -3.562  -8.842  -3.647  1.00  0.00           H  
ATOM    762  HB3 ARG A 559      -3.874 -10.482  -4.178  1.00  0.00           H  
ATOM    763  HG2 ARG A 559      -2.752  -8.383  -6.003  1.00  0.00           H  
ATOM    764  HG3 ARG A 559      -1.739  -9.388  -4.974  1.00  0.00           H  
ATOM    765  HD2 ARG A 559      -2.850 -11.383  -6.062  1.00  0.00           H  
ATOM    766  HD3 ARG A 559      -3.537 -10.245  -7.221  1.00  0.00           H  
ATOM    767  HE  ARG A 559      -0.628 -10.357  -6.837  1.00  0.00           H  
ATOM    768 HH11 ARG A 559      -3.427 -10.805  -8.890  1.00  0.00           H  
ATOM    769 HH12 ARG A 559      -2.490 -10.965 -10.341  1.00  0.00           H  
ATOM    770 HH21 ARG A 559       0.604 -10.580  -8.728  1.00  0.00           H  
ATOM    771 HH22 ARG A 559      -0.190 -10.838 -10.251  1.00  0.00           H  
ATOM    772  N   MET A 560      -5.339  -6.690  -5.522  1.00  0.00           N  
ATOM    773  CA  MET A 560      -5.358  -5.521  -6.373  1.00  0.00           C  
ATOM    774  C   MET A 560      -4.383  -4.477  -5.862  1.00  0.00           C  
ATOM    775  O   MET A 560      -4.192  -4.330  -4.661  1.00  0.00           O  
ATOM    776  CB  MET A 560      -6.771  -4.928  -6.461  1.00  0.00           C  
ATOM    777  CG  MET A 560      -7.823  -5.880  -7.030  1.00  0.00           C  
ATOM    778  SD  MET A 560      -8.322  -7.177  -5.877  1.00  0.00           S  
ATOM    779  CE  MET A 560      -8.838  -6.196  -4.473  1.00  0.00           C  
ATOM    780  H   MET A 560      -5.501  -6.609  -4.556  1.00  0.00           H  
ATOM    781  HA  MET A 560      -5.049  -5.832  -7.357  1.00  0.00           H  
ATOM    782  HB2 MET A 560      -7.084  -4.632  -5.472  1.00  0.00           H  
ATOM    783  HB3 MET A 560      -6.737  -4.051  -7.091  1.00  0.00           H  
ATOM    784  HG2 MET A 560      -8.698  -5.310  -7.296  1.00  0.00           H  
ATOM    785  HG3 MET A 560      -7.420  -6.346  -7.918  1.00  0.00           H  
ATOM    786  HE1 MET A 560      -9.590  -5.487  -4.786  1.00  0.00           H  
ATOM    787  HE2 MET A 560      -9.248  -6.844  -3.713  1.00  0.00           H  
ATOM    788  HE3 MET A 560      -7.986  -5.666  -4.073  1.00  0.00           H  
ATOM    789  N   LYS A 561      -3.775  -3.745  -6.775  1.00  0.00           N  
ATOM    790  CA  LYS A 561      -2.838  -2.705  -6.399  1.00  0.00           C  
ATOM    791  C   LYS A 561      -3.052  -1.469  -7.264  1.00  0.00           C  
ATOM    792  O   LYS A 561      -2.257  -0.528  -7.255  1.00  0.00           O  
ATOM    793  CB  LYS A 561      -1.395  -3.208  -6.471  1.00  0.00           C  
ATOM    794  CG  LYS A 561      -0.973  -3.779  -7.818  1.00  0.00           C  
ATOM    795  CD  LYS A 561      -0.325  -2.732  -8.706  1.00  0.00           C  
ATOM    796  CE  LYS A 561       0.995  -2.250  -8.126  1.00  0.00           C  
ATOM    797  NZ  LYS A 561       1.735  -1.370  -9.065  1.00  0.00           N  
ATOM    798  H   LYS A 561      -4.004  -3.867  -7.718  1.00  0.00           H  
ATOM    799  HA  LYS A 561      -3.058  -2.441  -5.376  1.00  0.00           H  
ATOM    800  HB2 LYS A 561      -0.748  -2.385  -6.237  1.00  0.00           H  
ATOM    801  HB3 LYS A 561      -1.261  -3.975  -5.725  1.00  0.00           H  
ATOM    802  HG2 LYS A 561      -0.265  -4.576  -7.650  1.00  0.00           H  
ATOM    803  HG3 LYS A 561      -1.843  -4.173  -8.317  1.00  0.00           H  
ATOM    804  HD2 LYS A 561      -0.146  -3.161  -9.680  1.00  0.00           H  
ATOM    805  HD3 LYS A 561      -0.996  -1.892  -8.796  1.00  0.00           H  
ATOM    806  HE2 LYS A 561       0.796  -1.700  -7.220  1.00  0.00           H  
ATOM    807  HE3 LYS A 561       1.607  -3.110  -7.895  1.00  0.00           H  
ATOM    808  HZ1 LYS A 561       1.859  -1.845  -9.980  1.00  0.00           H  
ATOM    809  HZ2 LYS A 561       1.211  -0.485  -9.215  1.00  0.00           H  
ATOM    810  HZ3 LYS A 561       2.672  -1.142  -8.675  1.00  0.00           H  
ATOM    811  N   GLN A 562      -4.150  -1.489  -8.001  1.00  0.00           N  
ATOM    812  CA  GLN A 562      -4.583  -0.345  -8.776  1.00  0.00           C  
ATOM    813  C   GLN A 562      -5.938   0.111  -8.269  1.00  0.00           C  
ATOM    814  O   GLN A 562      -6.767  -0.712  -7.876  1.00  0.00           O  
ATOM    815  CB  GLN A 562      -4.685  -0.705 -10.258  1.00  0.00           C  
ATOM    816  CG  GLN A 562      -3.388  -1.218 -10.861  1.00  0.00           C  
ATOM    817  CD  GLN A 562      -2.272  -0.189 -10.846  1.00  0.00           C  
ATOM    818  OE1 GLN A 562      -1.096  -0.534 -10.735  1.00  0.00           O  
ATOM    819  NE2 GLN A 562      -2.625   1.079 -10.983  1.00  0.00           N  
ATOM    820  H   GLN A 562      -4.687  -2.305  -8.009  1.00  0.00           H  
ATOM    821  HA  GLN A 562      -3.867   0.452  -8.646  1.00  0.00           H  
ATOM    822  HB2 GLN A 562      -5.436  -1.471 -10.376  1.00  0.00           H  
ATOM    823  HB3 GLN A 562      -4.990   0.172 -10.809  1.00  0.00           H  
ATOM    824  HG2 GLN A 562      -3.064  -2.082 -10.300  1.00  0.00           H  
ATOM    825  HG3 GLN A 562      -3.580  -1.507 -11.882  1.00  0.00           H  
ATOM    826 HE21 GLN A 562      -3.576   1.288 -11.091  1.00  0.00           H  
ATOM    827 HE22 GLN A 562      -1.919   1.758 -10.970  1.00  0.00           H  
ATOM    828  N   PHE A 563      -6.160   1.413  -8.286  1.00  0.00           N  
ATOM    829  CA  PHE A 563      -7.435   1.981  -7.866  1.00  0.00           C  
ATOM    830  C   PHE A 563      -8.603   1.409  -8.679  1.00  0.00           C  
ATOM    831  O   PHE A 563      -9.586   0.945  -8.098  1.00  0.00           O  
ATOM    832  CB  PHE A 563      -7.401   3.505  -7.982  1.00  0.00           C  
ATOM    833  CG  PHE A 563      -8.606   4.182  -7.396  1.00  0.00           C  
ATOM    834  CD1 PHE A 563      -9.006   3.909  -6.098  1.00  0.00           C  
ATOM    835  CD2 PHE A 563      -9.335   5.095  -8.138  1.00  0.00           C  
ATOM    836  CE1 PHE A 563     -10.107   4.536  -5.551  1.00  0.00           C  
ATOM    837  CE2 PHE A 563     -10.436   5.727  -7.596  1.00  0.00           C  
ATOM    838  CZ  PHE A 563     -10.822   5.449  -6.300  1.00  0.00           C  
ATOM    839  H   PHE A 563      -5.442   2.016  -8.578  1.00  0.00           H  
ATOM    840  HA  PHE A 563      -7.581   1.717  -6.830  1.00  0.00           H  
ATOM    841  HB2 PHE A 563      -6.527   3.879  -7.468  1.00  0.00           H  
ATOM    842  HB3 PHE A 563      -7.341   3.775  -9.028  1.00  0.00           H  
ATOM    843  HD1 PHE A 563      -8.454   3.186  -5.516  1.00  0.00           H  
ATOM    844  HD2 PHE A 563      -9.034   5.314  -9.152  1.00  0.00           H  
ATOM    845  HE1 PHE A 563     -10.407   4.313  -4.539  1.00  0.00           H  
ATOM    846  HE2 PHE A 563     -10.997   6.435  -8.185  1.00  0.00           H  
ATOM    847  HZ  PHE A 563     -11.683   5.942  -5.874  1.00  0.00           H  
ATOM    848  N   PRO A 564      -8.514   1.401 -10.031  1.00  0.00           N  
ATOM    849  CA  PRO A 564      -9.590   0.884 -10.886  1.00  0.00           C  
ATOM    850  C   PRO A 564      -9.835  -0.609 -10.679  1.00  0.00           C  
ATOM    851  O   PRO A 564     -10.875  -1.130 -11.071  1.00  0.00           O  
ATOM    852  CB  PRO A 564      -9.091   1.151 -12.307  1.00  0.00           C  
ATOM    853  CG  PRO A 564      -7.618   1.270 -12.173  1.00  0.00           C  
ATOM    854  CD  PRO A 564      -7.381   1.897 -10.836  1.00  0.00           C  
ATOM    855  HA  PRO A 564     -10.513   1.421 -10.719  1.00  0.00           H  
ATOM    856  HB2 PRO A 564      -9.366   0.327 -12.948  1.00  0.00           H  
ATOM    857  HB3 PRO A 564      -9.528   2.065 -12.680  1.00  0.00           H  
ATOM    858  HG2 PRO A 564      -7.163   0.292 -12.216  1.00  0.00           H  
ATOM    859  HG3 PRO A 564      -7.228   1.900 -12.951  1.00  0.00           H  
ATOM    860  HD2 PRO A 564      -6.440   1.564 -10.425  1.00  0.00           H  
ATOM    861  HD3 PRO A 564      -7.401   2.972 -10.911  1.00  0.00           H  
ATOM    862  N   GLU A 565      -8.894  -1.287 -10.029  1.00  0.00           N  
ATOM    863  CA  GLU A 565      -9.043  -2.701  -9.701  1.00  0.00           C  
ATOM    864  C   GLU A 565      -9.788  -2.881  -8.384  1.00  0.00           C  
ATOM    865  O   GLU A 565     -10.437  -3.901  -8.152  1.00  0.00           O  
ATOM    866  CB  GLU A 565      -7.674  -3.374  -9.632  1.00  0.00           C  
ATOM    867  CG  GLU A 565      -6.961  -3.439 -10.971  1.00  0.00           C  
ATOM    868  CD  GLU A 565      -7.696  -4.291 -11.980  1.00  0.00           C  
ATOM    869  OE1 GLU A 565      -7.880  -5.497 -11.724  1.00  0.00           O  
ATOM    870  OE2 GLU A 565      -8.097  -3.759 -13.034  1.00  0.00           O  
ATOM    871  H   GLU A 565      -8.043  -0.847  -9.811  1.00  0.00           H  
ATOM    872  HA  GLU A 565      -9.618  -3.161 -10.490  1.00  0.00           H  
ATOM    873  HB2 GLU A 565      -7.050  -2.825  -8.942  1.00  0.00           H  
ATOM    874  HB3 GLU A 565      -7.799  -4.382  -9.266  1.00  0.00           H  
ATOM    875  HG2 GLU A 565      -6.874  -2.438 -11.368  1.00  0.00           H  
ATOM    876  HG3 GLU A 565      -5.976  -3.853 -10.822  1.00  0.00           H  
ATOM    877  N   VAL A 566      -9.681  -1.892  -7.519  1.00  0.00           N  
ATOM    878  CA  VAL A 566     -10.382  -1.938  -6.250  1.00  0.00           C  
ATOM    879  C   VAL A 566     -11.857  -1.582  -6.445  1.00  0.00           C  
ATOM    880  O   VAL A 566     -12.741  -2.273  -5.938  1.00  0.00           O  
ATOM    881  CB  VAL A 566      -9.724  -1.020  -5.193  1.00  0.00           C  
ATOM    882  CG1 VAL A 566     -10.616  -0.876  -3.969  1.00  0.00           C  
ATOM    883  CG2 VAL A 566      -8.357  -1.574  -4.787  1.00  0.00           C  
ATOM    884  H   VAL A 566      -9.151  -1.100  -7.756  1.00  0.00           H  
ATOM    885  HA  VAL A 566     -10.324  -2.956  -5.889  1.00  0.00           H  
ATOM    886  HB  VAL A 566      -9.579  -0.042  -5.628  1.00  0.00           H  
ATOM    887 HG11 VAL A 566     -10.795  -1.850  -3.537  1.00  0.00           H  
ATOM    888 HG12 VAL A 566     -10.130  -0.242  -3.242  1.00  0.00           H  
ATOM    889 HG13 VAL A 566     -11.558  -0.432  -4.259  1.00  0.00           H  
ATOM    890 HG21 VAL A 566      -7.715  -1.623  -5.654  1.00  0.00           H  
ATOM    891 HG22 VAL A 566      -7.910  -0.929  -4.044  1.00  0.00           H  
ATOM    892 HG23 VAL A 566      -8.475  -2.567  -4.373  1.00  0.00           H  
ATOM    893  N   ILE A 567     -12.116  -0.520  -7.213  1.00  0.00           N  
ATOM    894  CA  ILE A 567     -13.494  -0.074  -7.488  1.00  0.00           C  
ATOM    895  C   ILE A 567     -14.330  -1.180  -8.129  1.00  0.00           C  
ATOM    896  O   ILE A 567     -15.531  -1.297  -7.876  1.00  0.00           O  
ATOM    897  CB  ILE A 567     -13.531   1.154  -8.422  1.00  0.00           C  
ATOM    898  CG1 ILE A 567     -12.419   2.128  -8.059  1.00  0.00           C  
ATOM    899  CG2 ILE A 567     -14.886   1.845  -8.330  1.00  0.00           C  
ATOM    900  CD1 ILE A 567     -12.443   2.548  -6.610  1.00  0.00           C  
ATOM    901  H   ILE A 567     -11.360   0.002  -7.576  1.00  0.00           H  
ATOM    902  HA  ILE A 567     -13.946   0.203  -6.548  1.00  0.00           H  
ATOM    903  HB  ILE A 567     -13.391   0.815  -9.438  1.00  0.00           H  
ATOM    904 HG12 ILE A 567     -11.465   1.659  -8.257  1.00  0.00           H  
ATOM    905 HG13 ILE A 567     -12.514   3.017  -8.666  1.00  0.00           H  
ATOM    906 HG21 ILE A 567     -15.038   2.203  -7.320  1.00  0.00           H  
ATOM    907 HG22 ILE A 567     -14.912   2.678  -9.014  1.00  0.00           H  
ATOM    908 HG23 ILE A 567     -15.665   1.143  -8.585  1.00  0.00           H  
ATOM    909 HD11 ILE A 567     -12.301   1.680  -5.982  1.00  0.00           H  
ATOM    910 HD12 ILE A 567     -11.649   3.257  -6.428  1.00  0.00           H  
ATOM    911 HD13 ILE A 567     -13.394   3.005  -6.382  1.00  0.00           H  
ATOM    912  N   LYS A 568     -13.680  -2.009  -8.930  1.00  0.00           N  
ATOM    913  CA  LYS A 568     -14.389  -3.098  -9.585  1.00  0.00           C  
ATOM    914  C   LYS A 568     -14.702  -4.205  -8.595  1.00  0.00           C  
ATOM    915  O   LYS A 568     -15.784  -4.776  -8.618  1.00  0.00           O  
ATOM    916  CB  LYS A 568     -13.623  -3.633 -10.799  1.00  0.00           C  
ATOM    917  CG  LYS A 568     -12.205  -4.062 -10.494  1.00  0.00           C  
ATOM    918  CD  LYS A 568     -11.486  -4.575 -11.734  1.00  0.00           C  
ATOM    919  CE  LYS A 568     -11.391  -3.505 -12.810  1.00  0.00           C  
ATOM    920  NZ  LYS A 568     -10.565  -3.942 -13.965  1.00  0.00           N  
ATOM    921  H   LYS A 568     -12.721  -1.886  -9.084  1.00  0.00           H  
ATOM    922  HA  LYS A 568     -15.329  -2.693  -9.930  1.00  0.00           H  
ATOM    923  HB2 LYS A 568     -14.154  -4.484 -11.197  1.00  0.00           H  
ATOM    924  HB3 LYS A 568     -13.587  -2.860 -11.552  1.00  0.00           H  
ATOM    925  HG2 LYS A 568     -11.667  -3.210 -10.100  1.00  0.00           H  
ATOM    926  HG3 LYS A 568     -12.231  -4.846  -9.751  1.00  0.00           H  
ATOM    927  HD2 LYS A 568     -10.490  -4.884 -11.458  1.00  0.00           H  
ATOM    928  HD3 LYS A 568     -12.030  -5.421 -12.127  1.00  0.00           H  
ATOM    929  HE2 LYS A 568     -12.385  -3.275 -13.160  1.00  0.00           H  
ATOM    930  HE3 LYS A 568     -10.949  -2.619 -12.377  1.00  0.00           H  
ATOM    931  HZ1 LYS A 568     -10.892  -4.865 -14.310  1.00  0.00           H  
ATOM    932  HZ2 LYS A 568     -10.639  -3.250 -14.738  1.00  0.00           H  
ATOM    933  HZ3 LYS A 568      -9.562  -4.021 -13.681  1.00  0.00           H  
ATOM    934  N   TYR A 569     -13.772  -4.471  -7.689  1.00  0.00           N  
ATOM    935  CA  TYR A 569     -13.913  -5.550  -6.726  1.00  0.00           C  
ATOM    936  C   TYR A 569     -15.078  -5.260  -5.791  1.00  0.00           C  
ATOM    937  O   TYR A 569     -15.871  -6.148  -5.471  1.00  0.00           O  
ATOM    938  CB  TYR A 569     -12.603  -5.693  -5.940  1.00  0.00           C  
ATOM    939  CG  TYR A 569     -12.528  -6.890  -5.016  1.00  0.00           C  
ATOM    940  CD1 TYR A 569     -13.085  -6.848  -3.743  1.00  0.00           C  
ATOM    941  CD2 TYR A 569     -11.867  -8.050  -5.406  1.00  0.00           C  
ATOM    942  CE1 TYR A 569     -12.985  -7.928  -2.885  1.00  0.00           C  
ATOM    943  CE2 TYR A 569     -11.768  -9.135  -4.559  1.00  0.00           C  
ATOM    944  CZ  TYR A 569     -12.326  -9.071  -3.299  1.00  0.00           C  
ATOM    945  OH  TYR A 569     -12.210 -10.146  -2.449  1.00  0.00           O  
ATOM    946  H   TYR A 569     -12.969  -3.907  -7.653  1.00  0.00           H  
ATOM    947  HA  TYR A 569     -14.111  -6.464  -7.265  1.00  0.00           H  
ATOM    948  HB2 TYR A 569     -11.786  -5.775  -6.640  1.00  0.00           H  
ATOM    949  HB3 TYR A 569     -12.460  -4.805  -5.341  1.00  0.00           H  
ATOM    950  HD1 TYR A 569     -13.604  -5.952  -3.427  1.00  0.00           H  
ATOM    951  HD2 TYR A 569     -11.429  -8.100  -6.392  1.00  0.00           H  
ATOM    952  HE1 TYR A 569     -13.426  -7.874  -1.897  1.00  0.00           H  
ATOM    953  HE2 TYR A 569     -11.251 -10.029  -4.886  1.00  0.00           H  
ATOM    954  HH  TYR A 569     -13.084 -10.388  -2.117  1.00  0.00           H  
ATOM    955  N   LEU A 570     -15.188  -4.000  -5.389  1.00  0.00           N  
ATOM    956  CA  LEU A 570     -16.240  -3.561  -4.484  1.00  0.00           C  
ATOM    957  C   LEU A 570     -17.597  -3.638  -5.172  1.00  0.00           C  
ATOM    958  O   LEU A 570     -18.589  -4.045  -4.574  1.00  0.00           O  
ATOM    959  CB  LEU A 570     -15.979  -2.125  -4.029  1.00  0.00           C  
ATOM    960  CG  LEU A 570     -14.564  -1.839  -3.526  1.00  0.00           C  
ATOM    961  CD1 LEU A 570     -14.458  -0.412  -3.022  1.00  0.00           C  
ATOM    962  CD2 LEU A 570     -14.164  -2.822  -2.439  1.00  0.00           C  
ATOM    963  H   LEU A 570     -14.542  -3.338  -5.721  1.00  0.00           H  
ATOM    964  HA  LEU A 570     -16.241  -4.213  -3.624  1.00  0.00           H  
ATOM    965  HB2 LEU A 570     -16.175  -1.471  -4.863  1.00  0.00           H  
ATOM    966  HB3 LEU A 570     -16.673  -1.887  -3.237  1.00  0.00           H  
ATOM    967  HG  LEU A 570     -13.871  -1.951  -4.348  1.00  0.00           H  
ATOM    968 HD11 LEU A 570     -15.156  -0.264  -2.211  1.00  0.00           H  
ATOM    969 HD12 LEU A 570     -13.454  -0.229  -2.671  1.00  0.00           H  
ATOM    970 HD13 LEU A 570     -14.688   0.271  -3.825  1.00  0.00           H  
ATOM    971 HD21 LEU A 570     -14.165  -3.822  -2.846  1.00  0.00           H  
ATOM    972 HD22 LEU A 570     -13.175  -2.578  -2.082  1.00  0.00           H  
ATOM    973 HD23 LEU A 570     -14.868  -2.762  -1.623  1.00  0.00           H  
ATOM    974  N   SER A 571     -17.622  -3.242  -6.435  1.00  0.00           N  
ATOM    975  CA  SER A 571     -18.850  -3.206  -7.216  1.00  0.00           C  
ATOM    976  C   SER A 571     -19.335  -4.610  -7.581  1.00  0.00           C  
ATOM    977  O   SER A 571     -20.534  -4.896  -7.532  1.00  0.00           O  
ATOM    978  CB  SER A 571     -18.615  -2.382  -8.480  1.00  0.00           C  
ATOM    979  OG  SER A 571     -18.246  -1.052  -8.152  1.00  0.00           O  
ATOM    980  H   SER A 571     -16.785  -2.953  -6.857  1.00  0.00           H  
ATOM    981  HA  SER A 571     -19.607  -2.721  -6.621  1.00  0.00           H  
ATOM    982  HB2 SER A 571     -17.815  -2.831  -9.051  1.00  0.00           H  
ATOM    983  HB3 SER A 571     -19.518  -2.360  -9.071  1.00  0.00           H  
ATOM    984  HG  SER A 571     -17.280  -0.988  -8.109  1.00  0.00           H  
ATOM    985  N   ARG A 572     -18.398  -5.481  -7.939  1.00  0.00           N  
ATOM    986  CA  ARG A 572     -18.724  -6.843  -8.355  1.00  0.00           C  
ATOM    987  C   ARG A 572     -19.152  -7.690  -7.161  1.00  0.00           C  
ATOM    988  O   ARG A 572     -19.900  -8.658  -7.306  1.00  0.00           O  
ATOM    989  CB  ARG A 572     -17.515  -7.474  -9.057  1.00  0.00           C  
ATOM    990  CG  ARG A 572     -17.087  -6.711 -10.301  1.00  0.00           C  
ATOM    991  CD  ARG A 572     -15.757  -7.204 -10.853  1.00  0.00           C  
ATOM    992  NE  ARG A 572     -15.860  -8.537 -11.444  1.00  0.00           N  
ATOM    993  CZ  ARG A 572     -14.817  -9.257 -11.857  1.00  0.00           C  
ATOM    994  NH1 ARG A 572     -13.580  -8.801 -11.696  1.00  0.00           N  
ATOM    995  NH2 ARG A 572     -15.012 -10.441 -12.420  1.00  0.00           N  
ATOM    996  H   ARG A 572     -17.456  -5.198  -7.929  1.00  0.00           H  
ATOM    997  HA  ARG A 572     -19.545  -6.787  -9.053  1.00  0.00           H  
ATOM    998  HB2 ARG A 572     -16.683  -7.495  -8.368  1.00  0.00           H  
ATOM    999  HB3 ARG A 572     -17.760  -8.484  -9.344  1.00  0.00           H  
ATOM   1000  HG2 ARG A 572     -17.844  -6.826 -11.061  1.00  0.00           H  
ATOM   1001  HG3 ARG A 572     -16.991  -5.667 -10.042  1.00  0.00           H  
ATOM   1002  HD2 ARG A 572     -15.417  -6.511 -11.609  1.00  0.00           H  
ATOM   1003  HD3 ARG A 572     -15.037  -7.231 -10.048  1.00  0.00           H  
ATOM   1004  HE  ARG A 572     -16.766  -8.909 -11.557  1.00  0.00           H  
ATOM   1005 HH11 ARG A 572     -13.422  -7.911 -11.265  1.00  0.00           H  
ATOM   1006 HH12 ARG A 572     -12.796  -9.352 -11.998  1.00  0.00           H  
ATOM   1007 HH21 ARG A 572     -15.944 -10.797 -12.537  1.00  0.00           H  
ATOM   1008 HH22 ARG A 572     -14.228 -10.986 -12.735  1.00  0.00           H  
ATOM   1009  N   ASN A 573     -18.684  -7.310  -5.982  1.00  0.00           N  
ATOM   1010  CA  ASN A 573     -18.995  -8.037  -4.756  1.00  0.00           C  
ATOM   1011  C   ASN A 573     -19.766  -7.142  -3.796  1.00  0.00           C  
ATOM   1012  O   ASN A 573     -20.329  -6.128  -4.204  1.00  0.00           O  
ATOM   1013  CB  ASN A 573     -17.704  -8.529  -4.097  1.00  0.00           C  
ATOM   1014  CG  ASN A 573     -16.986  -9.571  -4.931  1.00  0.00           C  
ATOM   1015  OD1 ASN A 573     -17.212 -10.772  -4.772  1.00  0.00           O  
ATOM   1016  ND2 ASN A 573     -16.123  -9.123  -5.829  1.00  0.00           N  
ATOM   1017  H   ASN A 573     -18.118  -6.511  -5.930  1.00  0.00           H  
ATOM   1018  HA  ASN A 573     -19.608  -8.888  -5.016  1.00  0.00           H  
ATOM   1019  HB2 ASN A 573     -17.038  -7.691  -3.954  1.00  0.00           H  
ATOM   1020  HB3 ASN A 573     -17.939  -8.963  -3.136  1.00  0.00           H  
ATOM   1021 HD21 ASN A 573     -15.996  -8.150  -5.910  1.00  0.00           H  
ATOM   1022 HD22 ASN A 573     -15.641  -9.778  -6.377  1.00  0.00           H  
ATOM   1023  N   VAL A 574     -19.818  -7.525  -2.527  1.00  0.00           N  
ATOM   1024  CA  VAL A 574     -20.445  -6.692  -1.514  1.00  0.00           C  
ATOM   1025  C   VAL A 574     -19.466  -6.406  -0.384  1.00  0.00           C  
ATOM   1026  O   VAL A 574     -19.001  -7.320   0.304  1.00  0.00           O  
ATOM   1027  CB  VAL A 574     -21.716  -7.350  -0.932  1.00  0.00           C  
ATOM   1028  CG1 VAL A 574     -22.342  -6.467   0.138  1.00  0.00           C  
ATOM   1029  CG2 VAL A 574     -22.723  -7.645  -2.033  1.00  0.00           C  
ATOM   1030  H   VAL A 574     -19.426  -8.386  -2.264  1.00  0.00           H  
ATOM   1031  HA  VAL A 574     -20.726  -5.757  -1.977  1.00  0.00           H  
ATOM   1032  HB  VAL A 574     -21.433  -8.286  -0.473  1.00  0.00           H  
ATOM   1033 HG11 VAL A 574     -22.603  -5.511  -0.291  1.00  0.00           H  
ATOM   1034 HG12 VAL A 574     -23.232  -6.942   0.523  1.00  0.00           H  
ATOM   1035 HG13 VAL A 574     -21.636  -6.320   0.942  1.00  0.00           H  
ATOM   1036 HG21 VAL A 574     -22.276  -8.304  -2.763  1.00  0.00           H  
ATOM   1037 HG22 VAL A 574     -23.595  -8.117  -1.607  1.00  0.00           H  
ATOM   1038 HG23 VAL A 574     -23.012  -6.721  -2.513  1.00  0.00           H  
ATOM   1039  N   VAL A 575     -19.153  -5.132  -0.204  1.00  0.00           N  
ATOM   1040  CA  VAL A 575     -18.262  -4.696   0.858  1.00  0.00           C  
ATOM   1041  C   VAL A 575     -18.857  -3.472   1.537  1.00  0.00           C  
ATOM   1042  O   VAL A 575     -18.944  -2.403   0.939  1.00  0.00           O  
ATOM   1043  CB  VAL A 575     -16.850  -4.358   0.325  1.00  0.00           C  
ATOM   1044  CG1 VAL A 575     -15.887  -4.119   1.471  1.00  0.00           C  
ATOM   1045  CG2 VAL A 575     -16.318  -5.460  -0.574  1.00  0.00           C  
ATOM   1046  H   VAL A 575     -19.537  -4.458  -0.804  1.00  0.00           H  
ATOM   1047  HA  VAL A 575     -18.180  -5.495   1.579  1.00  0.00           H  
ATOM   1048  HB  VAL A 575     -16.917  -3.451  -0.258  1.00  0.00           H  
ATOM   1049 HG11 VAL A 575     -15.887  -4.976   2.126  1.00  0.00           H  
ATOM   1050 HG12 VAL A 575     -14.892  -3.971   1.075  1.00  0.00           H  
ATOM   1051 HG13 VAL A 575     -16.191  -3.241   2.022  1.00  0.00           H  
ATOM   1052 HG21 VAL A 575     -16.981  -5.591  -1.416  1.00  0.00           H  
ATOM   1053 HG22 VAL A 575     -15.334  -5.190  -0.927  1.00  0.00           H  
ATOM   1054 HG23 VAL A 575     -16.259  -6.381  -0.014  1.00  0.00           H  
ATOM   1055  N   HIS A 576     -19.286  -3.637   2.778  1.00  0.00           N  
ATOM   1056  CA  HIS A 576     -20.011  -2.587   3.477  1.00  0.00           C  
ATOM   1057  C   HIS A 576     -19.125  -1.899   4.514  1.00  0.00           C  
ATOM   1058  O   HIS A 576     -19.280  -0.705   4.780  1.00  0.00           O  
ATOM   1059  CB  HIS A 576     -21.257  -3.181   4.143  1.00  0.00           C  
ATOM   1060  CG  HIS A 576     -22.226  -2.160   4.655  1.00  0.00           C  
ATOM   1061  ND1 HIS A 576     -22.667  -2.178   5.955  1.00  0.00           N  
ATOM   1062  CD2 HIS A 576     -22.827  -1.139   3.998  1.00  0.00           C  
ATOM   1063  CE1 HIS A 576     -23.523  -1.174   6.059  1.00  0.00           C  
ATOM   1064  NE2 HIS A 576     -23.652  -0.517   4.898  1.00  0.00           N  
ATOM   1065  H   HIS A 576     -19.109  -4.487   3.237  1.00  0.00           H  
ATOM   1066  HA  HIS A 576     -20.321  -1.856   2.746  1.00  0.00           H  
ATOM   1067  HB2 HIS A 576     -21.778  -3.798   3.426  1.00  0.00           H  
ATOM   1068  HB3 HIS A 576     -20.950  -3.795   4.978  1.00  0.00           H  
ATOM   1069  HD2 HIS A 576     -22.686  -0.865   2.963  1.00  0.00           H  
ATOM   1070  HE1 HIS A 576     -24.050  -0.917   6.966  1.00  0.00           H  
ATOM   1071  HE2 HIS A 576     -24.381   0.101   4.671  1.00  0.00           H  
ATOM   1072  N   SER A 577     -18.193  -2.650   5.085  1.00  0.00           N  
ATOM   1073  CA  SER A 577     -17.311  -2.124   6.118  1.00  0.00           C  
ATOM   1074  C   SER A 577     -16.315  -1.121   5.538  1.00  0.00           C  
ATOM   1075  O   SER A 577     -16.086  -0.053   6.106  1.00  0.00           O  
ATOM   1076  CB  SER A 577     -16.560  -3.274   6.788  1.00  0.00           C  
ATOM   1077  OG  SER A 577     -17.458  -4.269   7.254  1.00  0.00           O  
ATOM   1078  H   SER A 577     -18.099  -3.588   4.812  1.00  0.00           H  
ATOM   1079  HA  SER A 577     -17.920  -1.625   6.855  1.00  0.00           H  
ATOM   1080  HB2 SER A 577     -15.884  -3.723   6.076  1.00  0.00           H  
ATOM   1081  HB3 SER A 577     -15.996  -2.893   7.627  1.00  0.00           H  
ATOM   1082  HG  SER A 577     -17.827  -3.992   8.103  1.00  0.00           H  
ATOM   1083  N   VAL A 578     -15.737  -1.468   4.401  1.00  0.00           N  
ATOM   1084  CA  VAL A 578     -14.745  -0.610   3.772  1.00  0.00           C  
ATOM   1085  C   VAL A 578     -15.144  -0.214   2.357  1.00  0.00           C  
ATOM   1086  O   VAL A 578     -15.625  -1.034   1.580  1.00  0.00           O  
ATOM   1087  CB  VAL A 578     -13.341  -1.260   3.777  1.00  0.00           C  
ATOM   1088  CG1 VAL A 578     -12.692  -1.096   5.140  1.00  0.00           C  
ATOM   1089  CG2 VAL A 578     -13.413  -2.738   3.420  1.00  0.00           C  
ATOM   1090  H   VAL A 578     -15.959  -2.347   4.017  1.00  0.00           H  
ATOM   1091  HA  VAL A 578     -14.687   0.292   4.365  1.00  0.00           H  
ATOM   1092  HB  VAL A 578     -12.727  -0.759   3.043  1.00  0.00           H  
ATOM   1093 HG11 VAL A 578     -13.302  -1.577   5.890  1.00  0.00           H  
ATOM   1094 HG12 VAL A 578     -11.714  -1.552   5.126  1.00  0.00           H  
ATOM   1095 HG13 VAL A 578     -12.597  -0.045   5.371  1.00  0.00           H  
ATOM   1096 HG21 VAL A 578     -13.886  -2.853   2.457  1.00  0.00           H  
ATOM   1097 HG22 VAL A 578     -12.414  -3.148   3.382  1.00  0.00           H  
ATOM   1098 HG23 VAL A 578     -13.988  -3.264   4.170  1.00  0.00           H  
ATOM   1099  N   ARG A 579     -14.965   1.064   2.041  1.00  0.00           N  
ATOM   1100  CA  ARG A 579     -15.279   1.585   0.718  1.00  0.00           C  
ATOM   1101  C   ARG A 579     -13.979   2.000   0.053  1.00  0.00           C  
ATOM   1102  O   ARG A 579     -12.927   1.942   0.688  1.00  0.00           O  
ATOM   1103  CB  ARG A 579     -16.228   2.786   0.800  1.00  0.00           C  
ATOM   1104  CG  ARG A 579     -17.355   2.627   1.811  1.00  0.00           C  
ATOM   1105  CD  ARG A 579     -18.162   1.360   1.572  1.00  0.00           C  
ATOM   1106  NE  ARG A 579     -18.782   1.330   0.250  1.00  0.00           N  
ATOM   1107  CZ  ARG A 579     -19.886   0.643  -0.038  1.00  0.00           C  
ATOM   1108  NH1 ARG A 579     -20.543   0.001   0.919  1.00  0.00           N  
ATOM   1109  NH2 ARG A 579     -20.340   0.617  -1.281  1.00  0.00           N  
ATOM   1110  H   ARG A 579     -14.561   1.677   2.698  1.00  0.00           H  
ATOM   1111  HA  ARG A 579     -15.738   0.796   0.141  1.00  0.00           H  
ATOM   1112  HB2 ARG A 579     -15.658   3.664   1.064  1.00  0.00           H  
ATOM   1113  HB3 ARG A 579     -16.671   2.938  -0.171  1.00  0.00           H  
ATOM   1114  HG2 ARG A 579     -16.930   2.588   2.802  1.00  0.00           H  
ATOM   1115  HG3 ARG A 579     -18.013   3.481   1.734  1.00  0.00           H  
ATOM   1116  HD2 ARG A 579     -17.502   0.512   1.663  1.00  0.00           H  
ATOM   1117  HD3 ARG A 579     -18.933   1.295   2.323  1.00  0.00           H  
ATOM   1118  HE  ARG A 579     -18.335   1.832  -0.469  1.00  0.00           H  
ATOM   1119 HH11 ARG A 579     -20.213   0.032   1.864  1.00  0.00           H  
ATOM   1120 HH12 ARG A 579     -21.369  -0.525   0.699  1.00  0.00           H  
ATOM   1121 HH21 ARG A 579     -19.854   1.112  -2.006  1.00  0.00           H  
ATOM   1122 HH22 ARG A 579     -21.173   0.104  -1.505  1.00  0.00           H  
ATOM   1123  N   ARG A 580     -14.034   2.422  -1.208  1.00  0.00           N  
ATOM   1124  CA  ARG A 580     -12.829   2.770  -1.955  1.00  0.00           C  
ATOM   1125  C   ARG A 580     -11.974   3.810  -1.225  1.00  0.00           C  
ATOM   1126  O   ARG A 580     -10.751   3.795  -1.348  1.00  0.00           O  
ATOM   1127  CB  ARG A 580     -13.157   3.256  -3.368  1.00  0.00           C  
ATOM   1128  CG  ARG A 580     -14.007   4.508  -3.424  1.00  0.00           C  
ATOM   1129  CD  ARG A 580     -15.483   4.182  -3.556  1.00  0.00           C  
ATOM   1130  NE  ARG A 580     -16.292   5.388  -3.704  1.00  0.00           N  
ATOM   1131  CZ  ARG A 580     -17.476   5.427  -4.313  1.00  0.00           C  
ATOM   1132  NH1 ARG A 580     -17.991   4.327  -4.847  1.00  0.00           N  
ATOM   1133  NH2 ARG A 580     -18.142   6.570  -4.388  1.00  0.00           N  
ATOM   1134  H   ARG A 580     -14.905   2.510  -1.640  1.00  0.00           H  
ATOM   1135  HA  ARG A 580     -12.249   1.870  -2.043  1.00  0.00           H  
ATOM   1136  HB2 ARG A 580     -12.232   3.457  -3.887  1.00  0.00           H  
ATOM   1137  HB3 ARG A 580     -13.683   2.469  -3.890  1.00  0.00           H  
ATOM   1138  HG2 ARG A 580     -13.855   5.066  -2.517  1.00  0.00           H  
ATOM   1139  HG3 ARG A 580     -13.700   5.103  -4.268  1.00  0.00           H  
ATOM   1140  HD2 ARG A 580     -15.622   3.553  -4.423  1.00  0.00           H  
ATOM   1141  HD3 ARG A 580     -15.800   3.651  -2.670  1.00  0.00           H  
ATOM   1142  HE  ARG A 580     -15.931   6.221  -3.319  1.00  0.00           H  
ATOM   1143 HH11 ARG A 580     -17.492   3.457  -4.795  1.00  0.00           H  
ATOM   1144 HH12 ARG A 580     -18.884   4.358  -5.303  1.00  0.00           H  
ATOM   1145 HH21 ARG A 580     -17.757   7.406  -3.985  1.00  0.00           H  
ATOM   1146 HH22 ARG A 580     -19.033   6.607  -4.847  1.00  0.00           H  
ATOM   1147  N   GLU A 581     -12.604   4.713  -0.466  1.00  0.00           N  
ATOM   1148  CA  GLU A 581     -11.882   5.719   0.314  1.00  0.00           C  
ATOM   1149  C   GLU A 581     -10.940   5.110   1.355  1.00  0.00           C  
ATOM   1150  O   GLU A 581      -9.902   5.691   1.670  1.00  0.00           O  
ATOM   1151  CB  GLU A 581     -12.880   6.659   0.996  1.00  0.00           C  
ATOM   1152  CG  GLU A 581     -13.815   5.961   1.973  1.00  0.00           C  
ATOM   1153  CD  GLU A 581     -14.990   6.829   2.373  1.00  0.00           C  
ATOM   1154  OE1 GLU A 581     -14.873   7.590   3.356  1.00  0.00           O  
ATOM   1155  OE2 GLU A 581     -16.037   6.757   1.699  1.00  0.00           O  
ATOM   1156  H   GLU A 581     -13.576   4.804  -0.538  1.00  0.00           H  
ATOM   1157  HA  GLU A 581     -11.296   6.294  -0.383  1.00  0.00           H  
ATOM   1158  HB2 GLU A 581     -12.330   7.415   1.537  1.00  0.00           H  
ATOM   1159  HB3 GLU A 581     -13.480   7.139   0.237  1.00  0.00           H  
ATOM   1160  HG2 GLU A 581     -14.191   5.061   1.512  1.00  0.00           H  
ATOM   1161  HG3 GLU A 581     -13.259   5.702   2.862  1.00  0.00           H  
ATOM   1162  N   HIS A 582     -11.294   3.941   1.867  1.00  0.00           N  
ATOM   1163  CA  HIS A 582     -10.503   3.275   2.898  1.00  0.00           C  
ATOM   1164  C   HIS A 582      -9.226   2.685   2.311  1.00  0.00           C  
ATOM   1165  O   HIS A 582      -8.319   2.277   3.035  1.00  0.00           O  
ATOM   1166  CB  HIS A 582     -11.329   2.193   3.593  1.00  0.00           C  
ATOM   1167  CG  HIS A 582     -12.423   2.744   4.457  1.00  0.00           C  
ATOM   1168  ND1 HIS A 582     -13.750   2.561   4.145  1.00  0.00           N  
ATOM   1169  CD2 HIS A 582     -12.335   3.452   5.609  1.00  0.00           C  
ATOM   1170  CE1 HIS A 582     -14.432   3.156   5.109  1.00  0.00           C  
ATOM   1171  NE2 HIS A 582     -13.618   3.710   6.016  1.00  0.00           N  
ATOM   1172  H   HIS A 582     -12.109   3.502   1.538  1.00  0.00           H  
ATOM   1173  HA  HIS A 582     -10.228   4.023   3.628  1.00  0.00           H  
ATOM   1174  HB2 HIS A 582     -11.782   1.561   2.845  1.00  0.00           H  
ATOM   1175  HB3 HIS A 582     -10.679   1.599   4.216  1.00  0.00           H  
ATOM   1176  HD2 HIS A 582     -11.427   3.756   6.117  1.00  0.00           H  
ATOM   1177  HE1 HIS A 582     -15.509   3.181   5.164  1.00  0.00           H  
ATOM   1178  HE2 HIS A 582     -13.879   4.366   6.702  1.00  0.00           H  
ATOM   1179  N   PHE A 583      -9.162   2.654   0.992  1.00  0.00           N  
ATOM   1180  CA  PHE A 583      -8.016   2.094   0.298  1.00  0.00           C  
ATOM   1181  C   PHE A 583      -7.192   3.221  -0.306  1.00  0.00           C  
ATOM   1182  O   PHE A 583      -7.715   4.062  -1.038  1.00  0.00           O  
ATOM   1183  CB  PHE A 583      -8.458   1.110  -0.791  1.00  0.00           C  
ATOM   1184  CG  PHE A 583      -9.395   0.042  -0.295  1.00  0.00           C  
ATOM   1185  CD1 PHE A 583      -8.966  -0.925   0.592  1.00  0.00           C  
ATOM   1186  CD2 PHE A 583     -10.710   0.016  -0.714  1.00  0.00           C  
ATOM   1187  CE1 PHE A 583      -9.830  -1.899   1.049  1.00  0.00           C  
ATOM   1188  CE2 PHE A 583     -11.582  -0.953  -0.262  1.00  0.00           C  
ATOM   1189  CZ  PHE A 583     -11.141  -1.913   0.621  1.00  0.00           C  
ATOM   1190  H   PHE A 583      -9.884   3.085   0.488  1.00  0.00           H  
ATOM   1191  HA  PHE A 583      -7.412   1.570   1.025  1.00  0.00           H  
ATOM   1192  HB2 PHE A 583      -8.959   1.654  -1.575  1.00  0.00           H  
ATOM   1193  HB3 PHE A 583      -7.587   0.623  -1.201  1.00  0.00           H  
ATOM   1194  HD1 PHE A 583      -7.940  -0.916   0.927  1.00  0.00           H  
ATOM   1195  HD2 PHE A 583     -11.050   0.760  -1.406  1.00  0.00           H  
ATOM   1196  HE1 PHE A 583      -9.480  -2.651   1.739  1.00  0.00           H  
ATOM   1197  HE2 PHE A 583     -12.608  -0.958  -0.600  1.00  0.00           H  
ATOM   1198  HZ  PHE A 583     -11.820  -2.674   0.978  1.00  0.00           H  
ATOM   1199  N   SER A 584      -5.907   3.250   0.000  1.00  0.00           N  
ATOM   1200  CA  SER A 584      -5.041   4.318  -0.463  1.00  0.00           C  
ATOM   1201  C   SER A 584      -3.741   3.723  -0.974  1.00  0.00           C  
ATOM   1202  O   SER A 584      -3.157   2.853  -0.329  1.00  0.00           O  
ATOM   1203  CB  SER A 584      -4.767   5.313   0.668  1.00  0.00           C  
ATOM   1204  OG  SER A 584      -3.928   6.370   0.232  1.00  0.00           O  
ATOM   1205  H   SER A 584      -5.503   2.505   0.503  1.00  0.00           H  
ATOM   1206  HA  SER A 584      -5.539   4.828  -1.274  1.00  0.00           H  
ATOM   1207  HB2 SER A 584      -5.701   5.731   1.011  1.00  0.00           H  
ATOM   1208  HB3 SER A 584      -4.282   4.799   1.487  1.00  0.00           H  
ATOM   1209  HG  SER A 584      -4.208   7.191   0.647  1.00  0.00           H  
ATOM   1210  N   PHE A 585      -3.286   4.186  -2.127  1.00  0.00           N  
ATOM   1211  CA  PHE A 585      -2.111   3.604  -2.756  1.00  0.00           C  
ATOM   1212  C   PHE A 585      -0.885   4.502  -2.642  1.00  0.00           C  
ATOM   1213  O   PHE A 585       0.211   4.118  -3.050  1.00  0.00           O  
ATOM   1214  CB  PHE A 585      -2.402   3.269  -4.215  1.00  0.00           C  
ATOM   1215  CG  PHE A 585      -3.273   2.059  -4.368  1.00  0.00           C  
ATOM   1216  CD1 PHE A 585      -2.784   0.813  -4.030  1.00  0.00           C  
ATOM   1217  CD2 PHE A 585      -4.573   2.161  -4.834  1.00  0.00           C  
ATOM   1218  CE1 PHE A 585      -3.564  -0.312  -4.154  1.00  0.00           C  
ATOM   1219  CE2 PHE A 585      -5.363   1.033  -4.962  1.00  0.00           C  
ATOM   1220  CZ  PHE A 585      -4.854  -0.206  -4.621  1.00  0.00           C  
ATOM   1221  H   PHE A 585      -3.749   4.929  -2.566  1.00  0.00           H  
ATOM   1222  HA  PHE A 585      -1.901   2.684  -2.234  1.00  0.00           H  
ATOM   1223  HB2 PHE A 585      -2.904   4.103  -4.676  1.00  0.00           H  
ATOM   1224  HB3 PHE A 585      -1.472   3.080  -4.731  1.00  0.00           H  
ATOM   1225  HD1 PHE A 585      -1.773   0.724  -3.665  1.00  0.00           H  
ATOM   1226  HD2 PHE A 585      -4.968   3.130  -5.102  1.00  0.00           H  
ATOM   1227  HE1 PHE A 585      -3.164  -1.276  -3.885  1.00  0.00           H  
ATOM   1228  HE2 PHE A 585      -6.376   1.120  -5.325  1.00  0.00           H  
ATOM   1229  HZ  PHE A 585      -5.460  -1.091  -4.724  1.00  0.00           H  
ATOM   1230  N   SER A 586      -1.070   5.694  -2.102  1.00  0.00           N  
ATOM   1231  CA  SER A 586       0.048   6.587  -1.841  1.00  0.00           C  
ATOM   1232  C   SER A 586       1.003   5.988  -0.802  1.00  0.00           C  
ATOM   1233  O   SER A 586       0.608   5.716   0.337  1.00  0.00           O  
ATOM   1234  CB  SER A 586      -0.479   7.938  -1.367  1.00  0.00           C  
ATOM   1235  OG  SER A 586      -1.358   8.497  -2.329  1.00  0.00           O  
ATOM   1236  H   SER A 586      -1.980   6.004  -1.921  1.00  0.00           H  
ATOM   1237  HA  SER A 586       0.583   6.726  -2.767  1.00  0.00           H  
ATOM   1238  HB2 SER A 586      -1.015   7.810  -0.438  1.00  0.00           H  
ATOM   1239  HB3 SER A 586       0.349   8.614  -1.215  1.00  0.00           H  
ATOM   1240  HG  SER A 586      -1.277   9.460  -2.312  1.00  0.00           H  
ATOM   1241  N   PRO A 587       2.280   5.780  -1.182  1.00  0.00           N  
ATOM   1242  CA  PRO A 587       3.301   5.208  -0.294  1.00  0.00           C  
ATOM   1243  C   PRO A 587       3.819   6.224   0.717  1.00  0.00           C  
ATOM   1244  O   PRO A 587       4.812   5.990   1.401  1.00  0.00           O  
ATOM   1245  CB  PRO A 587       4.414   4.816  -1.259  1.00  0.00           C  
ATOM   1246  CG  PRO A 587       4.310   5.825  -2.346  1.00  0.00           C  
ATOM   1247  CD  PRO A 587       2.836   6.079  -2.519  1.00  0.00           C  
ATOM   1248  HA  PRO A 587       2.937   4.332   0.223  1.00  0.00           H  
ATOM   1249  HB2 PRO A 587       5.369   4.870  -0.753  1.00  0.00           H  
ATOM   1250  HB3 PRO A 587       4.249   3.816  -1.624  1.00  0.00           H  
ATOM   1251  HG2 PRO A 587       4.818   6.734  -2.050  1.00  0.00           H  
ATOM   1252  HG3 PRO A 587       4.735   5.432  -3.258  1.00  0.00           H  
ATOM   1253  HD2 PRO A 587       2.660   7.110  -2.788  1.00  0.00           H  
ATOM   1254  HD3 PRO A 587       2.422   5.416  -3.264  1.00  0.00           H  
ATOM   1255  N   ARG A 588       3.129   7.349   0.813  1.00  0.00           N  
ATOM   1256  CA  ARG A 588       3.466   8.386   1.766  1.00  0.00           C  
ATOM   1257  C   ARG A 588       2.485   8.318   2.922  1.00  0.00           C  
ATOM   1258  O   ARG A 588       2.510   9.134   3.844  1.00  0.00           O  
ATOM   1259  CB  ARG A 588       3.439   9.754   1.077  1.00  0.00           C  
ATOM   1260  CG  ARG A 588       4.398   9.832  -0.102  1.00  0.00           C  
ATOM   1261  CD  ARG A 588       4.288  11.145  -0.857  1.00  0.00           C  
ATOM   1262  NE  ARG A 588       5.174  11.166  -2.022  1.00  0.00           N  
ATOM   1263  CZ  ARG A 588       5.033  11.987  -3.062  1.00  0.00           C  
ATOM   1264  NH1 ARG A 588       4.051  12.882  -3.088  1.00  0.00           N  
ATOM   1265  NH2 ARG A 588       5.878  11.909  -4.080  1.00  0.00           N  
ATOM   1266  H   ARG A 588       2.366   7.485   0.218  1.00  0.00           H  
ATOM   1267  HA  ARG A 588       4.461   8.190   2.136  1.00  0.00           H  
ATOM   1268  HB2 ARG A 588       2.438   9.948   0.719  1.00  0.00           H  
ATOM   1269  HB3 ARG A 588       3.714  10.515   1.792  1.00  0.00           H  
ATOM   1270  HG2 ARG A 588       5.407   9.730   0.264  1.00  0.00           H  
ATOM   1271  HG3 ARG A 588       4.179   9.020  -0.780  1.00  0.00           H  
ATOM   1272  HD2 ARG A 588       3.268  11.274  -1.186  1.00  0.00           H  
ATOM   1273  HD3 ARG A 588       4.559  11.954  -0.194  1.00  0.00           H  
ATOM   1274  HE  ARG A 588       5.912  10.516  -2.035  1.00  0.00           H  
ATOM   1275 HH11 ARG A 588       3.407  12.948  -2.322  1.00  0.00           H  
ATOM   1276 HH12 ARG A 588       3.944  13.488  -3.881  1.00  0.00           H  
ATOM   1277 HH21 ARG A 588       6.624  11.230  -4.072  1.00  0.00           H  
ATOM   1278 HH22 ARG A 588       5.778  12.523  -4.869  1.00  0.00           H  
ATOM   1279  N   MET A 589       1.609   7.326   2.834  1.00  0.00           N  
ATOM   1280  CA  MET A 589       0.692   7.001   3.911  1.00  0.00           C  
ATOM   1281  C   MET A 589       1.259   5.852   4.739  1.00  0.00           C  
ATOM   1282  O   MET A 589       1.212   4.693   4.319  1.00  0.00           O  
ATOM   1283  CB  MET A 589      -0.678   6.613   3.348  1.00  0.00           C  
ATOM   1284  CG  MET A 589      -1.742   6.465   4.411  1.00  0.00           C  
ATOM   1285  SD  MET A 589      -2.073   8.000   5.292  1.00  0.00           S  
ATOM   1286  CE  MET A 589      -2.821   8.984   3.996  1.00  0.00           C  
ATOM   1287  H   MET A 589       1.554   6.832   1.990  1.00  0.00           H  
ATOM   1288  HA  MET A 589       0.587   7.873   4.539  1.00  0.00           H  
ATOM   1289  HB2 MET A 589      -1.000   7.367   2.648  1.00  0.00           H  
ATOM   1290  HB3 MET A 589      -0.588   5.666   2.834  1.00  0.00           H  
ATOM   1291  HG2 MET A 589      -2.654   6.132   3.942  1.00  0.00           H  
ATOM   1292  HG3 MET A 589      -1.412   5.724   5.121  1.00  0.00           H  
ATOM   1293  HE1 MET A 589      -3.707   8.485   3.632  1.00  0.00           H  
ATOM   1294  HE2 MET A 589      -3.090   9.953   4.390  1.00  0.00           H  
ATOM   1295  HE3 MET A 589      -2.118   9.107   3.187  1.00  0.00           H  
ATOM   1296  N   PRO A 590       1.814   6.159   5.918  1.00  0.00           N  
ATOM   1297  CA  PRO A 590       2.454   5.163   6.778  1.00  0.00           C  
ATOM   1298  C   PRO A 590       1.446   4.347   7.580  1.00  0.00           C  
ATOM   1299  O   PRO A 590       1.297   4.534   8.788  1.00  0.00           O  
ATOM   1300  CB  PRO A 590       3.318   6.014   7.705  1.00  0.00           C  
ATOM   1301  CG  PRO A 590       2.601   7.319   7.809  1.00  0.00           C  
ATOM   1302  CD  PRO A 590       1.859   7.510   6.510  1.00  0.00           C  
ATOM   1303  HA  PRO A 590       3.079   4.495   6.209  1.00  0.00           H  
ATOM   1304  HB2 PRO A 590       3.397   5.530   8.667  1.00  0.00           H  
ATOM   1305  HB3 PRO A 590       4.300   6.138   7.276  1.00  0.00           H  
ATOM   1306  HG2 PRO A 590       1.905   7.289   8.634  1.00  0.00           H  
ATOM   1307  HG3 PRO A 590       3.314   8.117   7.951  1.00  0.00           H  
ATOM   1308  HD2 PRO A 590       0.860   7.879   6.697  1.00  0.00           H  
ATOM   1309  HD3 PRO A 590       2.398   8.192   5.868  1.00  0.00           H  
ATOM   1310  N   VAL A 591       0.737   3.458   6.901  1.00  0.00           N  
ATOM   1311  CA  VAL A 591      -0.311   2.692   7.555  1.00  0.00           C  
ATOM   1312  C   VAL A 591       0.043   1.223   7.783  1.00  0.00           C  
ATOM   1313  O   VAL A 591       0.287   0.837   8.924  1.00  0.00           O  
ATOM   1314  CB  VAL A 591      -1.645   2.829   6.804  1.00  0.00           C  
ATOM   1315  CG1 VAL A 591      -2.685   1.888   7.376  1.00  0.00           C  
ATOM   1316  CG2 VAL A 591      -2.118   4.261   6.907  1.00  0.00           C  
ATOM   1317  H   VAL A 591       0.884   3.361   5.938  1.00  0.00           H  
ATOM   1318  HA  VAL A 591      -0.455   3.137   8.527  1.00  0.00           H  
ATOM   1319  HB  VAL A 591      -1.496   2.593   5.762  1.00  0.00           H  
ATOM   1320 HG11 VAL A 591      -2.771   2.060   8.436  1.00  0.00           H  
ATOM   1321 HG12 VAL A 591      -3.639   2.070   6.902  1.00  0.00           H  
ATOM   1322 HG13 VAL A 591      -2.383   0.866   7.201  1.00  0.00           H  
ATOM   1323 HG21 VAL A 591      -1.262   4.919   6.855  1.00  0.00           H  
ATOM   1324 HG22 VAL A 591      -2.794   4.479   6.096  1.00  0.00           H  
ATOM   1325 HG23 VAL A 591      -2.621   4.406   7.852  1.00  0.00           H  
ATOM   1326  N   GLY A 592       0.085   0.392   6.739  1.00  0.00           N  
ATOM   1327  CA  GLY A 592       0.201  -1.035   6.960  1.00  0.00           C  
ATOM   1328  C   GLY A 592       1.627  -1.494   7.075  1.00  0.00           C  
ATOM   1329  O   GLY A 592       2.291  -1.256   8.083  1.00  0.00           O  
ATOM   1330  H   GLY A 592       0.088   0.694   5.815  1.00  0.00           H  
ATOM   1331  HA2 GLY A 592      -0.320  -1.301   7.857  1.00  0.00           H  
ATOM   1332  HA3 GLY A 592      -0.259  -1.550   6.129  1.00  0.00           H  
ATOM   1333  N   ASP A 593       2.104  -2.146   6.037  1.00  0.00           N  
ATOM   1334  CA  ASP A 593       3.431  -2.694   6.050  1.00  0.00           C  
ATOM   1335  C   ASP A 593       4.303  -1.978   5.041  1.00  0.00           C  
ATOM   1336  O   ASP A 593       3.874  -1.669   3.941  1.00  0.00           O  
ATOM   1337  CB  ASP A 593       3.396  -4.199   5.770  1.00  0.00           C  
ATOM   1338  CG  ASP A 593       2.634  -4.970   6.834  1.00  0.00           C  
ATOM   1339  OD1 ASP A 593       3.250  -5.367   7.845  1.00  0.00           O  
ATOM   1340  OD2 ASP A 593       1.410  -5.174   6.670  1.00  0.00           O  
ATOM   1341  H   ASP A 593       1.552  -2.259   5.239  1.00  0.00           H  
ATOM   1342  HA  ASP A 593       3.837  -2.528   7.033  1.00  0.00           H  
ATOM   1343  HB2 ASP A 593       2.920  -4.371   4.817  1.00  0.00           H  
ATOM   1344  HB3 ASP A 593       4.408  -4.575   5.735  1.00  0.00           H  
ATOM   1345  N   PHE A 594       5.513  -1.699   5.453  1.00  0.00           N  
ATOM   1346  CA  PHE A 594       6.487  -1.034   4.596  1.00  0.00           C  
ATOM   1347  C   PHE A 594       7.712  -1.902   4.389  1.00  0.00           C  
ATOM   1348  O   PHE A 594       8.254  -2.462   5.341  1.00  0.00           O  
ATOM   1349  CB  PHE A 594       6.890   0.318   5.185  1.00  0.00           C  
ATOM   1350  CG  PHE A 594       5.979   1.445   4.787  1.00  0.00           C  
ATOM   1351  CD1 PHE A 594       4.684   1.523   5.274  1.00  0.00           C  
ATOM   1352  CD2 PHE A 594       6.426   2.430   3.921  1.00  0.00           C  
ATOM   1353  CE1 PHE A 594       3.852   2.562   4.904  1.00  0.00           C  
ATOM   1354  CE2 PHE A 594       5.599   3.471   3.548  1.00  0.00           C  
ATOM   1355  CZ  PHE A 594       4.311   3.537   4.039  1.00  0.00           C  
ATOM   1356  H   PHE A 594       5.725  -1.942   6.373  1.00  0.00           H  
ATOM   1357  HA  PHE A 594       6.018  -0.868   3.638  1.00  0.00           H  
ATOM   1358  HB2 PHE A 594       6.880   0.248   6.261  1.00  0.00           H  
ATOM   1359  HB3 PHE A 594       7.887   0.563   4.854  1.00  0.00           H  
ATOM   1360  HD1 PHE A 594       4.324   0.762   5.950  1.00  0.00           H  
ATOM   1361  HD2 PHE A 594       7.434   2.379   3.536  1.00  0.00           H  
ATOM   1362  HE1 PHE A 594       2.845   2.611   5.290  1.00  0.00           H  
ATOM   1363  HE2 PHE A 594       5.960   4.232   2.872  1.00  0.00           H  
ATOM   1364  HZ  PHE A 594       3.662   4.350   3.746  1.00  0.00           H  
ATOM   1365  N   PHE A 595       8.127  -2.038   3.138  1.00  0.00           N  
ATOM   1366  CA  PHE A 595       9.297  -2.829   2.802  1.00  0.00           C  
ATOM   1367  C   PHE A 595      10.262  -2.018   1.951  1.00  0.00           C  
ATOM   1368  O   PHE A 595       9.858  -1.110   1.226  1.00  0.00           O  
ATOM   1369  CB  PHE A 595       8.876  -4.091   2.040  1.00  0.00           C  
ATOM   1370  CG  PHE A 595       7.747  -4.839   2.690  1.00  0.00           C  
ATOM   1371  CD1 PHE A 595       6.432  -4.508   2.405  1.00  0.00           C  
ATOM   1372  CD2 PHE A 595       7.998  -5.857   3.593  1.00  0.00           C  
ATOM   1373  CE1 PHE A 595       5.391  -5.177   3.008  1.00  0.00           C  
ATOM   1374  CE2 PHE A 595       6.956  -6.533   4.198  1.00  0.00           C  
ATOM   1375  CZ  PHE A 595       5.651  -6.189   3.904  1.00  0.00           C  
ATOM   1376  H   PHE A 595       7.608  -1.642   2.402  1.00  0.00           H  
ATOM   1377  HA  PHE A 595       9.786  -3.115   3.720  1.00  0.00           H  
ATOM   1378  HB2 PHE A 595       8.559  -3.813   1.046  1.00  0.00           H  
ATOM   1379  HB3 PHE A 595       9.722  -4.760   1.969  1.00  0.00           H  
ATOM   1380  HD1 PHE A 595       6.225  -3.716   1.702  1.00  0.00           H  
ATOM   1381  HD2 PHE A 595       9.019  -6.124   3.822  1.00  0.00           H  
ATOM   1382  HE1 PHE A 595       4.372  -4.908   2.781  1.00  0.00           H  
ATOM   1383  HE2 PHE A 595       7.161  -7.326   4.901  1.00  0.00           H  
ATOM   1384  HZ  PHE A 595       4.833  -6.708   4.375  1.00  0.00           H  
ATOM   1385  N   GLU A 596      11.527  -2.370   2.040  1.00  0.00           N  
ATOM   1386  CA  GLU A 596      12.576  -1.718   1.278  1.00  0.00           C  
ATOM   1387  C   GLU A 596      13.419  -2.798   0.616  1.00  0.00           C  
ATOM   1388  O   GLU A 596      13.977  -3.658   1.304  1.00  0.00           O  
ATOM   1389  CB  GLU A 596      13.430  -0.866   2.226  1.00  0.00           C  
ATOM   1390  CG  GLU A 596      14.738  -0.360   1.636  1.00  0.00           C  
ATOM   1391  CD  GLU A 596      14.554   0.732   0.603  1.00  0.00           C  
ATOM   1392  OE1 GLU A 596      14.490   1.916   0.998  1.00  0.00           O  
ATOM   1393  OE2 GLU A 596      14.513   0.410  -0.600  1.00  0.00           O  
ATOM   1394  H   GLU A 596      11.787  -3.108   2.637  1.00  0.00           H  
ATOM   1395  HA  GLU A 596      12.119  -1.089   0.524  1.00  0.00           H  
ATOM   1396  HB2 GLU A 596      12.852  -0.009   2.532  1.00  0.00           H  
ATOM   1397  HB3 GLU A 596      13.662  -1.457   3.102  1.00  0.00           H  
ATOM   1398  HG2 GLU A 596      15.346   0.030   2.436  1.00  0.00           H  
ATOM   1399  HG3 GLU A 596      15.248  -1.190   1.171  1.00  0.00           H  
ATOM   1400  N   GLU A 597      13.494  -2.791  -0.706  1.00  0.00           N  
ATOM   1401  CA  GLU A 597      14.186  -3.839  -1.436  1.00  0.00           C  
ATOM   1402  C   GLU A 597      15.689  -3.666  -1.284  1.00  0.00           C  
ATOM   1403  O   GLU A 597      16.241  -2.608  -1.591  1.00  0.00           O  
ATOM   1404  CB  GLU A 597      13.793  -3.792  -2.915  1.00  0.00           C  
ATOM   1405  CG  GLU A 597      14.610  -4.713  -3.805  1.00  0.00           C  
ATOM   1406  CD  GLU A 597      14.213  -4.613  -5.261  1.00  0.00           C  
ATOM   1407  OE1 GLU A 597      14.763  -3.741  -5.966  1.00  0.00           O  
ATOM   1408  OE2 GLU A 597      13.359  -5.404  -5.714  1.00  0.00           O  
ATOM   1409  H   GLU A 597      13.101  -2.038  -1.206  1.00  0.00           H  
ATOM   1410  HA  GLU A 597      13.895  -4.791  -1.018  1.00  0.00           H  
ATOM   1411  HB2 GLU A 597      12.754  -4.071  -3.006  1.00  0.00           H  
ATOM   1412  HB3 GLU A 597      13.915  -2.781  -3.274  1.00  0.00           H  
ATOM   1413  HG2 GLU A 597      15.651  -4.440  -3.716  1.00  0.00           H  
ATOM   1414  HG3 GLU A 597      14.474  -5.732  -3.474  1.00  0.00           H  
ATOM   1415  N   ARG A 598      16.350  -4.707  -0.810  1.00  0.00           N  
ATOM   1416  CA  ARG A 598      17.760  -4.634  -0.484  1.00  0.00           C  
ATOM   1417  C   ARG A 598      18.501  -5.843  -1.041  1.00  0.00           C  
ATOM   1418  O   ARG A 598      17.898  -6.887  -1.301  1.00  0.00           O  
ATOM   1419  CB  ARG A 598      17.918  -4.558   1.043  1.00  0.00           C  
ATOM   1420  CG  ARG A 598      19.354  -4.581   1.537  1.00  0.00           C  
ATOM   1421  CD  ARG A 598      19.419  -4.532   3.052  1.00  0.00           C  
ATOM   1422  NE  ARG A 598      20.796  -4.527   3.545  1.00  0.00           N  
ATOM   1423  CZ  ARG A 598      21.138  -4.196   4.791  1.00  0.00           C  
ATOM   1424  NH1 ARG A 598      20.206  -3.850   5.671  1.00  0.00           N  
ATOM   1425  NH2 ARG A 598      22.410  -4.217   5.160  1.00  0.00           N  
ATOM   1426  H   ARG A 598      15.871  -5.553  -0.658  1.00  0.00           H  
ATOM   1427  HA  ARG A 598      18.161  -3.737  -0.928  1.00  0.00           H  
ATOM   1428  HB2 ARG A 598      17.463  -3.644   1.389  1.00  0.00           H  
ATOM   1429  HB3 ARG A 598      17.396  -5.395   1.485  1.00  0.00           H  
ATOM   1430  HG2 ARG A 598      19.826  -5.490   1.198  1.00  0.00           H  
ATOM   1431  HG3 ARG A 598      19.878  -3.728   1.135  1.00  0.00           H  
ATOM   1432  HD2 ARG A 598      18.923  -3.637   3.392  1.00  0.00           H  
ATOM   1433  HD3 ARG A 598      18.909  -5.397   3.447  1.00  0.00           H  
ATOM   1434  HE  ARG A 598      21.501  -4.789   2.912  1.00  0.00           H  
ATOM   1435 HH11 ARG A 598      19.242  -3.836   5.403  1.00  0.00           H  
ATOM   1436 HH12 ARG A 598      20.463  -3.606   6.610  1.00  0.00           H  
ATOM   1437 HH21 ARG A 598      23.122  -4.484   4.506  1.00  0.00           H  
ATOM   1438 HH22 ARG A 598      22.668  -3.962   6.095  1.00  0.00           H  
ATOM   1439  N   ASP A 599      19.804  -5.698  -1.221  1.00  0.00           N  
ATOM   1440  CA  ASP A 599      20.642  -6.801  -1.649  1.00  0.00           C  
ATOM   1441  C   ASP A 599      21.374  -7.407  -0.472  1.00  0.00           C  
ATOM   1442  O   ASP A 599      21.780  -6.714   0.460  1.00  0.00           O  
ATOM   1443  CB  ASP A 599      21.652  -6.330  -2.686  1.00  0.00           C  
ATOM   1444  CG  ASP A 599      22.408  -7.466  -3.340  1.00  0.00           C  
ATOM   1445  OD1 ASP A 599      21.815  -8.198  -4.156  1.00  0.00           O  
ATOM   1446  OD2 ASP A 599      23.613  -7.618  -3.059  1.00  0.00           O  
ATOM   1447  H   ASP A 599      20.194  -4.800  -1.166  1.00  0.00           H  
ATOM   1448  HA  ASP A 599      20.008  -7.553  -2.090  1.00  0.00           H  
ATOM   1449  HB2 ASP A 599      21.145  -5.766  -3.452  1.00  0.00           H  
ATOM   1450  HB3 ASP A 599      22.364  -5.701  -2.191  1.00  0.00           H  
ATOM   1451  N   THR A 600      21.513  -8.704  -0.530  1.00  0.00           N  
ATOM   1452  CA  THR A 600      22.174  -9.478   0.506  1.00  0.00           C  
ATOM   1453  C   THR A 600      23.111 -10.487  -0.139  1.00  0.00           C  
ATOM   1454  O   THR A 600      23.027 -10.729  -1.344  1.00  0.00           O  
ATOM   1455  CB  THR A 600      21.140 -10.221   1.378  1.00  0.00           C  
ATOM   1456  OG1 THR A 600      20.617 -11.342   0.664  1.00  0.00           O  
ATOM   1457  CG2 THR A 600      19.997  -9.301   1.753  1.00  0.00           C  
ATOM   1458  H   THR A 600      21.148  -9.166  -1.309  1.00  0.00           H  
ATOM   1459  HA  THR A 600      22.751  -8.812   1.133  1.00  0.00           H  
ATOM   1460  HB  THR A 600      21.615 -10.566   2.280  1.00  0.00           H  
ATOM   1461  HG1 THR A 600      20.037 -11.028  -0.046  1.00  0.00           H  
ATOM   1462 HG21 THR A 600      19.484  -8.994   0.851  1.00  0.00           H  
ATOM   1463 HG22 THR A 600      19.309  -9.828   2.396  1.00  0.00           H  
ATOM   1464 HG23 THR A 600      20.382  -8.432   2.264  1.00  0.00           H  
ATOM   1465  N   PRO A 601      24.025 -11.075   0.639  1.00  0.00           N  
ATOM   1466  CA  PRO A 601      24.933 -12.116   0.147  1.00  0.00           C  
ATOM   1467  C   PRO A 601      24.195 -13.365  -0.345  1.00  0.00           C  
ATOM   1468  O   PRO A 601      24.791 -14.233  -0.983  1.00  0.00           O  
ATOM   1469  CB  PRO A 601      25.805 -12.438   1.365  1.00  0.00           C  
ATOM   1470  CG  PRO A 601      25.030 -11.951   2.536  1.00  0.00           C  
ATOM   1471  CD  PRO A 601      24.279 -10.752   2.051  1.00  0.00           C  
ATOM   1472  HA  PRO A 601      25.556 -11.742  -0.651  1.00  0.00           H  
ATOM   1473  HB2 PRO A 601      25.978 -13.503   1.418  1.00  0.00           H  
ATOM   1474  HB3 PRO A 601      26.744 -11.918   1.276  1.00  0.00           H  
ATOM   1475  HG2 PRO A 601      24.344 -12.715   2.868  1.00  0.00           H  
ATOM   1476  HG3 PRO A 601      25.700 -11.673   3.334  1.00  0.00           H  
ATOM   1477  HD2 PRO A 601      23.361 -10.640   2.599  1.00  0.00           H  
ATOM   1478  HD3 PRO A 601      24.881  -9.863   2.137  1.00  0.00           H  
ATOM   1479  N   GLU A 602      22.898 -13.450  -0.056  1.00  0.00           N  
ATOM   1480  CA  GLU A 602      22.091 -14.560  -0.540  1.00  0.00           C  
ATOM   1481  C   GLU A 602      21.250 -14.120  -1.738  1.00  0.00           C  
ATOM   1482  O   GLU A 602      20.729 -14.949  -2.487  1.00  0.00           O  
ATOM   1483  CB  GLU A 602      21.196 -15.109   0.577  1.00  0.00           C  
ATOM   1484  CG  GLU A 602      19.964 -14.269   0.858  1.00  0.00           C  
ATOM   1485  CD  GLU A 602      19.130 -14.815   1.995  1.00  0.00           C  
ATOM   1486  OE1 GLU A 602      18.629 -15.953   1.881  1.00  0.00           O  
ATOM   1487  OE2 GLU A 602      18.972 -14.108   3.012  1.00  0.00           O  
ATOM   1488  H   GLU A 602      22.481 -12.756   0.502  1.00  0.00           H  
ATOM   1489  HA  GLU A 602      22.767 -15.340  -0.862  1.00  0.00           H  
ATOM   1490  HB2 GLU A 602      20.874 -16.102   0.308  1.00  0.00           H  
ATOM   1491  HB3 GLU A 602      21.777 -15.164   1.487  1.00  0.00           H  
ATOM   1492  HG2 GLU A 602      20.277 -13.268   1.112  1.00  0.00           H  
ATOM   1493  HG3 GLU A 602      19.355 -14.239  -0.034  1.00  0.00           H  
ATOM   1494  N   GLY A 603      21.132 -12.810  -1.914  1.00  0.00           N  
ATOM   1495  CA  GLY A 603      20.372 -12.288  -3.024  1.00  0.00           C  
ATOM   1496  C   GLY A 603      19.548 -11.075  -2.668  1.00  0.00           C  
ATOM   1497  O   GLY A 603      19.685 -10.508  -1.588  1.00  0.00           O  
ATOM   1498  H   GLY A 603      21.595 -12.195  -1.311  1.00  0.00           H  
ATOM   1499  HA2 GLY A 603      21.055 -12.019  -3.807  1.00  0.00           H  
ATOM   1500  HA3 GLY A 603      19.711 -13.059  -3.384  1.00  0.00           H  
ATOM   1501  N   LEU A 604      18.696 -10.678  -3.590  1.00  0.00           N  
ATOM   1502  CA  LEU A 604      17.794  -9.563  -3.374  1.00  0.00           C  
ATOM   1503  C   LEU A 604      16.578 -10.020  -2.597  1.00  0.00           C  
ATOM   1504  O   LEU A 604      15.889 -10.963  -2.991  1.00  0.00           O  
ATOM   1505  CB  LEU A 604      17.366  -8.948  -4.706  1.00  0.00           C  
ATOM   1506  CG  LEU A 604      18.436  -8.111  -5.402  1.00  0.00           C  
ATOM   1507  CD1 LEU A 604      18.054  -7.849  -6.848  1.00  0.00           C  
ATOM   1508  CD2 LEU A 604      18.645  -6.794  -4.671  1.00  0.00           C  
ATOM   1509  H   LEU A 604      18.667 -11.155  -4.439  1.00  0.00           H  
ATOM   1510  HA  LEU A 604      18.318  -8.819  -2.794  1.00  0.00           H  
ATOM   1511  HB2 LEU A 604      17.074  -9.748  -5.371  1.00  0.00           H  
ATOM   1512  HB3 LEU A 604      16.507  -8.320  -4.529  1.00  0.00           H  
ATOM   1513  HG  LEU A 604      19.367  -8.653  -5.388  1.00  0.00           H  
ATOM   1514 HD11 LEU A 604      17.096  -7.350  -6.883  1.00  0.00           H  
ATOM   1515 HD12 LEU A 604      18.804  -7.225  -7.310  1.00  0.00           H  
ATOM   1516 HD13 LEU A 604      17.991  -8.788  -7.378  1.00  0.00           H  
ATOM   1517 HD21 LEU A 604      18.975  -6.992  -3.662  1.00  0.00           H  
ATOM   1518 HD22 LEU A 604      19.394  -6.212  -5.187  1.00  0.00           H  
ATOM   1519 HD23 LEU A 604      17.716  -6.245  -4.645  1.00  0.00           H  
ATOM   1520  N   GLN A 605      16.328  -9.357  -1.492  1.00  0.00           N  
ATOM   1521  CA  GLN A 605      15.199  -9.696  -0.643  1.00  0.00           C  
ATOM   1522  C   GLN A 605      14.544  -8.420  -0.142  1.00  0.00           C  
ATOM   1523  O   GLN A 605      15.206  -7.385  -0.013  1.00  0.00           O  
ATOM   1524  CB  GLN A 605      15.636 -10.572   0.518  1.00  0.00           C  
ATOM   1525  CG  GLN A 605      16.494  -9.852   1.536  1.00  0.00           C  
ATOM   1526  CD  GLN A 605      17.227 -10.808   2.442  1.00  0.00           C  
ATOM   1527  OE1 GLN A 605      17.385 -10.554   3.637  1.00  0.00           O  
ATOM   1528  NE2 GLN A 605      17.739 -11.880   1.865  1.00  0.00           N  
ATOM   1529  H   GLN A 605      16.819  -8.520  -1.347  1.00  0.00           H  
ATOM   1530  HA  GLN A 605      14.485 -10.238  -1.247  1.00  0.00           H  
ATOM   1531  HB2 GLN A 605      14.756 -10.943   1.021  1.00  0.00           H  
ATOM   1532  HB3 GLN A 605      16.193 -11.406   0.129  1.00  0.00           H  
ATOM   1533  HG2 GLN A 605      17.223  -9.252   1.008  1.00  0.00           H  
ATOM   1534  HG3 GLN A 605      15.865  -9.213   2.137  1.00  0.00           H  
ATOM   1535 HE21 GLN A 605      17.619 -11.995   0.901  1.00  0.00           H  
ATOM   1536 HE22 GLN A 605      18.234 -12.509   2.421  1.00  0.00           H  
ATOM   1537  N   TRP A 606      13.248  -8.472   0.108  1.00  0.00           N  
ATOM   1538  CA  TRP A 606      12.511  -7.302   0.541  1.00  0.00           C  
ATOM   1539  C   TRP A 606      12.571  -7.206   2.056  1.00  0.00           C  
ATOM   1540  O   TRP A 606      11.989  -8.033   2.759  1.00  0.00           O  
ATOM   1541  CB  TRP A 606      11.055  -7.379   0.079  1.00  0.00           C  
ATOM   1542  CG  TRP A 606      10.861  -6.986  -1.350  1.00  0.00           C  
ATOM   1543  CD1 TRP A 606      10.876  -7.799  -2.445  1.00  0.00           C  
ATOM   1544  CD2 TRP A 606      10.623  -5.665  -1.832  1.00  0.00           C  
ATOM   1545  NE1 TRP A 606      10.660  -7.056  -3.582  1.00  0.00           N  
ATOM   1546  CE2 TRP A 606      10.502  -5.741  -3.230  1.00  0.00           C  
ATOM   1547  CE3 TRP A 606      10.501  -4.424  -1.211  1.00  0.00           C  
ATOM   1548  CZ2 TRP A 606      10.263  -4.616  -4.018  1.00  0.00           C  
ATOM   1549  CZ3 TRP A 606      10.266  -3.314  -1.989  1.00  0.00           C  
ATOM   1550  CH2 TRP A 606      10.149  -3.411  -3.378  1.00  0.00           C  
ATOM   1551  H   TRP A 606      12.811  -9.348   0.146  1.00  0.00           H  
ATOM   1552  HA  TRP A 606      12.979  -6.429   0.110  1.00  0.00           H  
ATOM   1553  HB2 TRP A 606      10.701  -8.392   0.197  1.00  0.00           H  
ATOM   1554  HB3 TRP A 606      10.456  -6.721   0.692  1.00  0.00           H  
ATOM   1555  HD1 TRP A 606      11.036  -8.866  -2.409  1.00  0.00           H  
ATOM   1556  HE1 TRP A 606      10.628  -7.411  -4.498  1.00  0.00           H  
ATOM   1557  HE3 TRP A 606      10.589  -4.326  -0.140  1.00  0.00           H  
ATOM   1558  HZ2 TRP A 606      10.169  -4.677  -5.092  1.00  0.00           H  
ATOM   1559  HZ3 TRP A 606      10.173  -2.346  -1.523  1.00  0.00           H  
ATOM   1560  HH2 TRP A 606       9.966  -2.508  -3.942  1.00  0.00           H  
ATOM   1561  N   VAL A 607      13.275  -6.205   2.560  1.00  0.00           N  
ATOM   1562  CA  VAL A 607      13.441  -6.052   3.994  1.00  0.00           C  
ATOM   1563  C   VAL A 607      12.361  -5.149   4.566  1.00  0.00           C  
ATOM   1564  O   VAL A 607      12.176  -4.016   4.122  1.00  0.00           O  
ATOM   1565  CB  VAL A 607      14.828  -5.459   4.325  1.00  0.00           C  
ATOM   1566  CG1 VAL A 607      15.020  -5.322   5.829  1.00  0.00           C  
ATOM   1567  CG2 VAL A 607      15.935  -6.309   3.716  1.00  0.00           C  
ATOM   1568  H   VAL A 607      13.774  -5.606   1.964  1.00  0.00           H  
ATOM   1569  HA  VAL A 607      13.367  -7.028   4.449  1.00  0.00           H  
ATOM   1570  HB  VAL A 607      14.885  -4.472   3.890  1.00  0.00           H  
ATOM   1571 HG11 VAL A 607      14.942  -6.295   6.291  1.00  0.00           H  
ATOM   1572 HG12 VAL A 607      15.996  -4.905   6.031  1.00  0.00           H  
ATOM   1573 HG13 VAL A 607      14.259  -4.670   6.231  1.00  0.00           H  
ATOM   1574 HG21 VAL A 607      15.783  -6.388   2.650  1.00  0.00           H  
ATOM   1575 HG22 VAL A 607      16.892  -5.848   3.909  1.00  0.00           H  
ATOM   1576 HG23 VAL A 607      15.915  -7.295   4.155  1.00  0.00           H  
ATOM   1577  N   GLN A 608      11.644  -5.677   5.544  1.00  0.00           N  
ATOM   1578  CA  GLN A 608      10.532  -4.979   6.157  1.00  0.00           C  
ATOM   1579  C   GLN A 608      11.043  -3.871   7.070  1.00  0.00           C  
ATOM   1580  O   GLN A 608      11.967  -4.071   7.863  1.00  0.00           O  
ATOM   1581  CB  GLN A 608       9.663  -5.958   6.944  1.00  0.00           C  
ATOM   1582  CG  GLN A 608       8.427  -5.314   7.547  1.00  0.00           C  
ATOM   1583  CD  GLN A 608       7.440  -6.331   8.073  1.00  0.00           C  
ATOM   1584  OE1 GLN A 608       7.817  -7.419   8.511  1.00  0.00           O  
ATOM   1585  NE2 GLN A 608       6.167  -5.990   8.025  1.00  0.00           N  
ATOM   1586  H   GLN A 608      11.898  -6.569   5.868  1.00  0.00           H  
ATOM   1587  HA  GLN A 608       9.935  -4.539   5.373  1.00  0.00           H  
ATOM   1588  HB2 GLN A 608       9.345  -6.751   6.284  1.00  0.00           H  
ATOM   1589  HB3 GLN A 608      10.251  -6.380   7.746  1.00  0.00           H  
ATOM   1590  HG2 GLN A 608       8.732  -4.676   8.362  1.00  0.00           H  
ATOM   1591  HG3 GLN A 608       7.941  -4.720   6.788  1.00  0.00           H  
ATOM   1592 HE21 GLN A 608       5.934  -5.112   7.660  1.00  0.00           H  
ATOM   1593 HE22 GLN A 608       5.505  -6.630   8.349  1.00  0.00           H  
ATOM   1594  N   LEU A 609      10.426  -2.711   6.955  1.00  0.00           N  
ATOM   1595  CA  LEU A 609      10.844  -1.527   7.682  1.00  0.00           C  
ATOM   1596  C   LEU A 609       9.980  -1.377   8.917  1.00  0.00           C  
ATOM   1597  O   LEU A 609       8.795  -1.718   8.882  1.00  0.00           O  
ATOM   1598  CB  LEU A 609      10.665  -0.294   6.794  1.00  0.00           C  
ATOM   1599  CG  LEU A 609      11.426  -0.325   5.472  1.00  0.00           C  
ATOM   1600  CD1 LEU A 609      10.819   0.666   4.492  1.00  0.00           C  
ATOM   1601  CD2 LEU A 609      12.896  -0.012   5.707  1.00  0.00           C  
ATOM   1602  H   LEU A 609       9.603  -2.660   6.416  1.00  0.00           H  
ATOM   1603  HA  LEU A 609      11.880  -1.633   7.965  1.00  0.00           H  
ATOM   1604  HB2 LEU A 609       9.613  -0.185   6.576  1.00  0.00           H  
ATOM   1605  HB3 LEU A 609      10.990   0.573   7.349  1.00  0.00           H  
ATOM   1606  HG  LEU A 609      11.352  -1.313   5.040  1.00  0.00           H  
ATOM   1607 HD11 LEU A 609      10.909   1.666   4.887  1.00  0.00           H  
ATOM   1608 HD12 LEU A 609      11.336   0.602   3.548  1.00  0.00           H  
ATOM   1609 HD13 LEU A 609       9.777   0.430   4.344  1.00  0.00           H  
ATOM   1610 HD21 LEU A 609      13.315  -0.742   6.383  1.00  0.00           H  
ATOM   1611 HD22 LEU A 609      13.426  -0.044   4.767  1.00  0.00           H  
ATOM   1612 HD23 LEU A 609      12.988   0.974   6.141  1.00  0.00           H  
ATOM   1613  N   SER A 610      10.538  -0.889  10.010  1.00  0.00           N  
ATOM   1614  CA  SER A 610       9.770  -0.587  11.194  1.00  0.00           C  
ATOM   1615  C   SER A 610       9.195   0.810  11.071  1.00  0.00           C  
ATOM   1616  O   SER A 610       9.600   1.569  10.188  1.00  0.00           O  
ATOM   1617  CB  SER A 610      10.660  -0.717  12.427  1.00  0.00           C  
ATOM   1618  OG  SER A 610      11.277  -1.993  12.458  1.00  0.00           O  
ATOM   1619  H   SER A 610      11.513  -0.745  10.027  1.00  0.00           H  
ATOM   1620  HA  SER A 610       8.962  -1.291  11.262  1.00  0.00           H  
ATOM   1621  HB2 SER A 610      11.427   0.044  12.401  1.00  0.00           H  
ATOM   1622  HB3 SER A 610      10.062  -0.598  13.316  1.00  0.00           H  
ATOM   1623  HG  SER A 610      11.040  -2.481  11.657  1.00  0.00           H  
ATOM   1624  N   ALA A 611       8.252   1.148  11.937  1.00  0.00           N  
ATOM   1625  CA  ALA A 611       7.567   2.429  11.869  1.00  0.00           C  
ATOM   1626  C   ALA A 611       8.546   3.599  11.851  1.00  0.00           C  
ATOM   1627  O   ALA A 611       8.273   4.628  11.243  1.00  0.00           O  
ATOM   1628  CB  ALA A 611       6.596   2.571  13.031  1.00  0.00           C  
ATOM   1629  H   ALA A 611       8.008   0.514  12.647  1.00  0.00           H  
ATOM   1630  HA  ALA A 611       6.994   2.446  10.956  1.00  0.00           H  
ATOM   1631  HB1 ALA A 611       5.919   1.730  13.039  1.00  0.00           H  
ATOM   1632  HB2 ALA A 611       7.146   2.599  13.959  1.00  0.00           H  
ATOM   1633  HB3 ALA A 611       6.033   3.486  12.919  1.00  0.00           H  
ATOM   1634  N   GLU A 612       9.672   3.453  12.537  1.00  0.00           N  
ATOM   1635  CA  GLU A 612      10.664   4.524  12.592  1.00  0.00           C  
ATOM   1636  C   GLU A 612      11.422   4.653  11.266  1.00  0.00           C  
ATOM   1637  O   GLU A 612      11.868   5.740  10.903  1.00  0.00           O  
ATOM   1638  CB  GLU A 612      11.648   4.286  13.735  1.00  0.00           C  
ATOM   1639  CG  GLU A 612      11.011   4.405  15.106  1.00  0.00           C  
ATOM   1640  CD  GLU A 612      10.381   5.764  15.335  1.00  0.00           C  
ATOM   1641  OE1 GLU A 612      11.117   6.725  15.639  1.00  0.00           O  
ATOM   1642  OE2 GLU A 612       9.143   5.878  15.212  1.00  0.00           O  
ATOM   1643  H   GLU A 612       9.875   2.585  12.960  1.00  0.00           H  
ATOM   1644  HA  GLU A 612      10.135   5.447  12.777  1.00  0.00           H  
ATOM   1645  HB2 GLU A 612      12.063   3.294  13.637  1.00  0.00           H  
ATOM   1646  HB3 GLU A 612      12.445   5.011  13.667  1.00  0.00           H  
ATOM   1647  HG2 GLU A 612      10.245   3.651  15.200  1.00  0.00           H  
ATOM   1648  HG3 GLU A 612      11.768   4.243  15.856  1.00  0.00           H  
ATOM   1649  N   GLU A 613      11.559   3.546  10.543  1.00  0.00           N  
ATOM   1650  CA  GLU A 613      12.261   3.545   9.261  1.00  0.00           C  
ATOM   1651  C   GLU A 613      11.342   4.025   8.143  1.00  0.00           C  
ATOM   1652  O   GLU A 613      11.799   4.591   7.146  1.00  0.00           O  
ATOM   1653  CB  GLU A 613      12.769   2.141   8.929  1.00  0.00           C  
ATOM   1654  CG  GLU A 613      13.737   1.575   9.955  1.00  0.00           C  
ATOM   1655  CD  GLU A 613      14.132   0.143   9.653  1.00  0.00           C  
ATOM   1656  OE1 GLU A 613      13.404  -0.779  10.079  1.00  0.00           O  
ATOM   1657  OE2 GLU A 613      15.173  -0.071   8.992  1.00  0.00           O  
ATOM   1658  H   GLU A 613      11.169   2.708  10.872  1.00  0.00           H  
ATOM   1659  HA  GLU A 613      13.102   4.217   9.337  1.00  0.00           H  
ATOM   1660  HB2 GLU A 613      11.924   1.474   8.861  1.00  0.00           H  
ATOM   1661  HB3 GLU A 613      13.269   2.175   7.971  1.00  0.00           H  
ATOM   1662  HG2 GLU A 613      14.627   2.185   9.965  1.00  0.00           H  
ATOM   1663  HG3 GLU A 613      13.269   1.608  10.928  1.00  0.00           H  
ATOM   1664  N   ILE A 614      10.048   3.776   8.324  1.00  0.00           N  
ATOM   1665  CA  ILE A 614       9.022   4.133   7.342  1.00  0.00           C  
ATOM   1666  C   ILE A 614       9.166   5.569   6.800  1.00  0.00           C  
ATOM   1667  O   ILE A 614       9.326   5.753   5.592  1.00  0.00           O  
ATOM   1668  CB  ILE A 614       7.607   3.952   7.945  1.00  0.00           C  
ATOM   1669  CG1 ILE A 614       7.270   2.465   8.087  1.00  0.00           C  
ATOM   1670  CG2 ILE A 614       6.562   4.673   7.111  1.00  0.00           C  
ATOM   1671  CD1 ILE A 614       5.871   2.201   8.610  1.00  0.00           C  
ATOM   1672  H   ILE A 614       9.773   3.310   9.145  1.00  0.00           H  
ATOM   1673  HA  ILE A 614       9.115   3.445   6.514  1.00  0.00           H  
ATOM   1674  HB  ILE A 614       7.609   4.401   8.927  1.00  0.00           H  
ATOM   1675 HG12 ILE A 614       7.355   1.992   7.121  1.00  0.00           H  
ATOM   1676 HG13 ILE A 614       7.972   2.009   8.768  1.00  0.00           H  
ATOM   1677 HG21 ILE A 614       6.604   4.317   6.091  1.00  0.00           H  
ATOM   1678 HG22 ILE A 614       5.581   4.482   7.520  1.00  0.00           H  
ATOM   1679 HG23 ILE A 614       6.762   5.736   7.134  1.00  0.00           H  
ATOM   1680 HD11 ILE A 614       5.726   2.734   9.538  1.00  0.00           H  
ATOM   1681 HD12 ILE A 614       5.145   2.537   7.884  1.00  0.00           H  
ATOM   1682 HD13 ILE A 614       5.745   1.142   8.780  1.00  0.00           H  
ATOM   1683  N   PRO A 615       9.134   6.603   7.669  1.00  0.00           N  
ATOM   1684  CA  PRO A 615       9.176   8.002   7.229  1.00  0.00           C  
ATOM   1685  C   PRO A 615      10.455   8.339   6.476  1.00  0.00           C  
ATOM   1686  O   PRO A 615      10.436   9.129   5.534  1.00  0.00           O  
ATOM   1687  CB  PRO A 615       9.093   8.805   8.531  1.00  0.00           C  
ATOM   1688  CG  PRO A 615       9.491   7.849   9.597  1.00  0.00           C  
ATOM   1689  CD  PRO A 615       9.037   6.505   9.132  1.00  0.00           C  
ATOM   1690  HA  PRO A 615       8.327   8.240   6.605  1.00  0.00           H  
ATOM   1691  HB2 PRO A 615       9.770   9.645   8.481  1.00  0.00           H  
ATOM   1692  HB3 PRO A 615       8.083   9.158   8.676  1.00  0.00           H  
ATOM   1693  HG2 PRO A 615      10.561   7.858   9.720  1.00  0.00           H  
ATOM   1694  HG3 PRO A 615       9.002   8.104  10.518  1.00  0.00           H  
ATOM   1695  HD2 PRO A 615       9.688   5.733   9.511  1.00  0.00           H  
ATOM   1696  HD3 PRO A 615       8.017   6.326   9.438  1.00  0.00           H  
ATOM   1697  N   SER A 616      11.557   7.711   6.864  1.00  0.00           N  
ATOM   1698  CA  SER A 616      12.844   7.979   6.241  1.00  0.00           C  
ATOM   1699  C   SER A 616      12.848   7.476   4.800  1.00  0.00           C  
ATOM   1700  O   SER A 616      13.484   8.061   3.923  1.00  0.00           O  
ATOM   1701  CB  SER A 616      13.955   7.315   7.051  1.00  0.00           C  
ATOM   1702  OG  SER A 616      13.884   7.710   8.412  1.00  0.00           O  
ATOM   1703  H   SER A 616      11.510   7.023   7.562  1.00  0.00           H  
ATOM   1704  HA  SER A 616      12.997   9.048   6.239  1.00  0.00           H  
ATOM   1705  HB2 SER A 616      13.850   6.242   6.992  1.00  0.00           H  
ATOM   1706  HB3 SER A 616      14.916   7.607   6.652  1.00  0.00           H  
ATOM   1707  HG  SER A 616      14.247   8.601   8.505  1.00  0.00           H  
ATOM   1708  N   ARG A 617      12.115   6.395   4.560  1.00  0.00           N  
ATOM   1709  CA  ARG A 617      11.905   5.888   3.216  1.00  0.00           C  
ATOM   1710  C   ARG A 617      10.953   6.784   2.439  1.00  0.00           C  
ATOM   1711  O   ARG A 617      11.208   7.127   1.282  1.00  0.00           O  
ATOM   1712  CB  ARG A 617      11.367   4.463   3.273  1.00  0.00           C  
ATOM   1713  CG  ARG A 617      12.424   3.409   3.008  1.00  0.00           C  
ATOM   1714  CD  ARG A 617      13.559   3.466   4.016  1.00  0.00           C  
ATOM   1715  NE  ARG A 617      14.698   2.665   3.576  1.00  0.00           N  
ATOM   1716  CZ  ARG A 617      15.776   2.419   4.316  1.00  0.00           C  
ATOM   1717  NH1 ARG A 617      15.856   2.881   5.558  1.00  0.00           N  
ATOM   1718  NH2 ARG A 617      16.771   1.702   3.814  1.00  0.00           N  
ATOM   1719  H   ARG A 617      11.717   5.912   5.317  1.00  0.00           H  
ATOM   1720  HA  ARG A 617      12.860   5.881   2.714  1.00  0.00           H  
ATOM   1721  HB2 ARG A 617      10.951   4.287   4.254  1.00  0.00           H  
ATOM   1722  HB3 ARG A 617      10.587   4.355   2.535  1.00  0.00           H  
ATOM   1723  HG2 ARG A 617      11.963   2.436   3.060  1.00  0.00           H  
ATOM   1724  HG3 ARG A 617      12.825   3.563   2.019  1.00  0.00           H  
ATOM   1725  HD2 ARG A 617      13.873   4.492   4.135  1.00  0.00           H  
ATOM   1726  HD3 ARG A 617      13.206   3.084   4.962  1.00  0.00           H  
ATOM   1727  HE  ARG A 617      14.657   2.296   2.652  1.00  0.00           H  
ATOM   1728 HH11 ARG A 617      15.106   3.418   5.948  1.00  0.00           H  
ATOM   1729 HH12 ARG A 617      16.669   2.693   6.115  1.00  0.00           H  
ATOM   1730 HH21 ARG A 617      16.712   1.343   2.880  1.00  0.00           H  
ATOM   1731 HH22 ARG A 617      17.589   1.516   4.364  1.00  0.00           H  
ATOM   1732  N   ILE A 618       9.859   7.171   3.088  1.00  0.00           N  
ATOM   1733  CA  ILE A 618       8.848   8.012   2.461  1.00  0.00           C  
ATOM   1734  C   ILE A 618       9.452   9.319   1.962  1.00  0.00           C  
ATOM   1735  O   ILE A 618       9.106   9.795   0.889  1.00  0.00           O  
ATOM   1736  CB  ILE A 618       7.687   8.331   3.425  1.00  0.00           C  
ATOM   1737  CG1 ILE A 618       6.967   7.046   3.836  1.00  0.00           C  
ATOM   1738  CG2 ILE A 618       6.716   9.312   2.783  1.00  0.00           C  
ATOM   1739  CD1 ILE A 618       5.774   7.282   4.737  1.00  0.00           C  
ATOM   1740  H   ILE A 618       9.724   6.873   4.016  1.00  0.00           H  
ATOM   1741  HA  ILE A 618       8.446   7.471   1.618  1.00  0.00           H  
ATOM   1742  HB  ILE A 618       8.101   8.799   4.303  1.00  0.00           H  
ATOM   1743 HG12 ILE A 618       6.617   6.535   2.951  1.00  0.00           H  
ATOM   1744 HG13 ILE A 618       7.661   6.408   4.364  1.00  0.00           H  
ATOM   1745 HG21 ILE A 618       6.363   8.908   1.843  1.00  0.00           H  
ATOM   1746 HG22 ILE A 618       5.878   9.475   3.444  1.00  0.00           H  
ATOM   1747 HG23 ILE A 618       7.222  10.251   2.606  1.00  0.00           H  
ATOM   1748 HD11 ILE A 618       5.041   7.879   4.214  1.00  0.00           H  
ATOM   1749 HD12 ILE A 618       5.337   6.333   5.011  1.00  0.00           H  
ATOM   1750 HD13 ILE A 618       6.095   7.803   5.627  1.00  0.00           H  
ATOM   1751  N   GLN A 619      10.362   9.882   2.742  1.00  0.00           N  
ATOM   1752  CA  GLN A 619      11.022  11.137   2.393  1.00  0.00           C  
ATOM   1753  C   GLN A 619      11.729  11.058   1.041  1.00  0.00           C  
ATOM   1754  O   GLN A 619      11.767  12.035   0.293  1.00  0.00           O  
ATOM   1755  CB  GLN A 619      12.002  11.529   3.491  1.00  0.00           C  
ATOM   1756  CG  GLN A 619      11.310  11.924   4.781  1.00  0.00           C  
ATOM   1757  CD  GLN A 619      10.570  13.241   4.663  1.00  0.00           C  
ATOM   1758  OE1 GLN A 619      11.136  14.309   4.904  1.00  0.00           O  
ATOM   1759  NE2 GLN A 619       9.301  13.181   4.296  1.00  0.00           N  
ATOM   1760  H   GLN A 619      10.593   9.443   3.592  1.00  0.00           H  
ATOM   1761  HA  GLN A 619      10.257  11.896   2.331  1.00  0.00           H  
ATOM   1762  HB2 GLN A 619      12.655  10.693   3.694  1.00  0.00           H  
ATOM   1763  HB3 GLN A 619      12.593  12.367   3.152  1.00  0.00           H  
ATOM   1764  HG2 GLN A 619      10.594  11.151   5.036  1.00  0.00           H  
ATOM   1765  HG3 GLN A 619      12.048  12.006   5.564  1.00  0.00           H  
ATOM   1766 HE21 GLN A 619       8.909  12.298   4.122  1.00  0.00           H  
ATOM   1767 HE22 GLN A 619       8.802  14.020   4.213  1.00  0.00           H  
ATOM   1768  N   ALA A 620      12.274   9.897   0.718  1.00  0.00           N  
ATOM   1769  CA  ALA A 620      12.986   9.718  -0.542  1.00  0.00           C  
ATOM   1770  C   ALA A 620      12.008   9.658  -1.710  1.00  0.00           C  
ATOM   1771  O   ALA A 620      12.191  10.326  -2.729  1.00  0.00           O  
ATOM   1772  CB  ALA A 620      13.831   8.453  -0.494  1.00  0.00           C  
ATOM   1773  H   ALA A 620      12.199   9.139   1.330  1.00  0.00           H  
ATOM   1774  HA  ALA A 620      13.645  10.561  -0.677  1.00  0.00           H  
ATOM   1775  HB1 ALA A 620      13.191   7.599  -0.320  1.00  0.00           H  
ATOM   1776  HB2 ALA A 620      14.350   8.329  -1.434  1.00  0.00           H  
ATOM   1777  HB3 ALA A 620      14.550   8.530   0.308  1.00  0.00           H  
ATOM   1778  N   ILE A 621      10.948   8.883  -1.529  1.00  0.00           N  
ATOM   1779  CA  ILE A 621       9.919   8.742  -2.556  1.00  0.00           C  
ATOM   1780  C   ILE A 621       8.979   9.944  -2.528  1.00  0.00           C  
ATOM   1781  O   ILE A 621       8.037  10.052  -3.311  1.00  0.00           O  
ATOM   1782  CB  ILE A 621       9.119   7.436  -2.379  1.00  0.00           C  
ATOM   1783  CG1 ILE A 621       8.476   7.375  -0.994  1.00  0.00           C  
ATOM   1784  CG2 ILE A 621      10.026   6.234  -2.596  1.00  0.00           C  
ATOM   1785  CD1 ILE A 621       7.666   6.121  -0.764  1.00  0.00           C  
ATOM   1786  H   ILE A 621      10.841   8.406  -0.678  1.00  0.00           H  
ATOM   1787  HA  ILE A 621      10.413   8.710  -3.517  1.00  0.00           H  
ATOM   1788  HB  ILE A 621       8.343   7.410  -3.129  1.00  0.00           H  
ATOM   1789 HG12 ILE A 621       9.252   7.409  -0.244  1.00  0.00           H  
ATOM   1790 HG13 ILE A 621       7.821   8.224  -0.867  1.00  0.00           H  
ATOM   1791 HG21 ILE A 621      10.832   6.257  -1.879  1.00  0.00           H  
ATOM   1792 HG22 ILE A 621       9.456   5.326  -2.469  1.00  0.00           H  
ATOM   1793 HG23 ILE A 621      10.433   6.266  -3.596  1.00  0.00           H  
ATOM   1794 HD11 ILE A 621       8.317   5.261  -0.802  1.00  0.00           H  
ATOM   1795 HD12 ILE A 621       7.190   6.171   0.204  1.00  0.00           H  
ATOM   1796 HD13 ILE A 621       6.913   6.036  -1.534  1.00  0.00           H  
ATOM   1797  N   THR A 622       9.247  10.836  -1.593  1.00  0.00           N  
ATOM   1798  CA  THR A 622       8.533  12.079  -1.463  1.00  0.00           C  
ATOM   1799  C   THR A 622       8.945  13.055  -2.568  1.00  0.00           C  
ATOM   1800  O   THR A 622       8.164  13.913  -2.984  1.00  0.00           O  
ATOM   1801  CB  THR A 622       8.814  12.661  -0.063  1.00  0.00           C  
ATOM   1802  OG1 THR A 622       7.877  12.135   0.882  1.00  0.00           O  
ATOM   1803  CG2 THR A 622       8.791  14.169  -0.046  1.00  0.00           C  
ATOM   1804  H   THR A 622       9.957  10.645  -0.949  1.00  0.00           H  
ATOM   1805  HA  THR A 622       7.477  11.872  -1.544  1.00  0.00           H  
ATOM   1806  HB  THR A 622       9.803  12.339   0.232  1.00  0.00           H  
ATOM   1807  HG1 THR A 622       8.067  11.196   1.023  1.00  0.00           H  
ATOM   1808 HG21 THR A 622       7.820  14.519  -0.355  1.00  0.00           H  
ATOM   1809 HG22 THR A 622       9.006  14.515   0.953  1.00  0.00           H  
ATOM   1810 HG23 THR A 622       9.544  14.534  -0.727  1.00  0.00           H  
ATOM   1811  N   GLY A 623      10.165  12.894  -3.056  1.00  0.00           N  
ATOM   1812  CA  GLY A 623      10.658  13.757  -4.107  1.00  0.00           C  
ATOM   1813  C   GLY A 623      12.096  14.168  -3.887  1.00  0.00           C  
ATOM   1814  O   GLY A 623      12.505  15.263  -4.277  1.00  0.00           O  
ATOM   1815  H   GLY A 623      10.732  12.177  -2.706  1.00  0.00           H  
ATOM   1816  HA2 GLY A 623      10.584  13.234  -5.048  1.00  0.00           H  
ATOM   1817  HA3 GLY A 623      10.043  14.644  -4.149  1.00  0.00           H  
ATOM   1818  N   SER A 624      12.865  13.293  -3.262  1.00  0.00           N  
ATOM   1819  CA  SER A 624      14.265  13.569  -2.998  1.00  0.00           C  
ATOM   1820  C   SER A 624      15.140  12.845  -4.016  1.00  0.00           C  
ATOM   1821  O   SER A 624      15.484  11.667  -3.779  1.00  0.00           O  
ATOM   1822  CB  SER A 624      14.623  13.141  -1.574  1.00  0.00           C  
ATOM   1823  OG  SER A 624      13.730  13.717  -0.631  1.00  0.00           O  
ATOM   1824  OXT SER A 624      15.453  13.444  -5.067  1.00  0.00           O  
ATOM   1825  H   SER A 624      12.489  12.436  -2.982  1.00  0.00           H  
ATOM   1826  HA  SER A 624      14.418  14.633  -3.097  1.00  0.00           H  
ATOM   1827  HB2 SER A 624      14.565  12.066  -1.499  1.00  0.00           H  
ATOM   1828  HB3 SER A 624      15.627  13.464  -1.345  1.00  0.00           H  
ATOM   1829  HG  SER A 624      13.050  13.071  -0.394  1.00  0.00           H  
TER    1830      SER A 624                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   ARG A 516      11.815  13.549  10.290  1.00  0.00           N  
ATOM      2  CA  ARG A 516      12.030  13.972   8.887  1.00  0.00           C  
ATOM      3  C   ARG A 516      10.799  13.685   8.043  1.00  0.00           C  
ATOM      4  O   ARG A 516      10.059  12.737   8.311  1.00  0.00           O  
ATOM      5  CB  ARG A 516      13.232  13.243   8.282  1.00  0.00           C  
ATOM      6  CG  ARG A 516      14.554  13.566   8.954  1.00  0.00           C  
ATOM      7  CD  ARG A 516      15.706  12.850   8.268  1.00  0.00           C  
ATOM      8  NE  ARG A 516      17.004  13.247   8.806  1.00  0.00           N  
ATOM      9  CZ  ARG A 516      18.174  12.871   8.290  1.00  0.00           C  
ATOM     10  NH1 ARG A 516      18.213  12.050   7.246  1.00  0.00           N  
ATOM     11  NH2 ARG A 516      19.305  13.309   8.825  1.00  0.00           N  
ATOM     12  H1  ARG A 516      11.611  12.530  10.328  1.00  0.00           H  
ATOM     13  H2  ARG A 516      12.661  13.744  10.861  1.00  0.00           H  
ATOM     14  H3  ARG A 516      11.010  14.063  10.696  1.00  0.00           H  
ATOM     15  HA  ARG A 516      12.220  15.035   8.876  1.00  0.00           H  
ATOM     16  HB2 ARG A 516      13.066  12.179   8.359  1.00  0.00           H  
ATOM     17  HB3 ARG A 516      13.309  13.511   7.238  1.00  0.00           H  
ATOM     18  HG2 ARG A 516      14.721  14.630   8.906  1.00  0.00           H  
ATOM     19  HG3 ARG A 516      14.509  13.253   9.986  1.00  0.00           H  
ATOM     20  HD2 ARG A 516      15.583  11.786   8.404  1.00  0.00           H  
ATOM     21  HD3 ARG A 516      15.678  13.082   7.214  1.00  0.00           H  
ATOM     22  HE  ARG A 516      17.003  13.835   9.594  1.00  0.00           H  
ATOM     23 HH11 ARG A 516      17.360  11.710   6.842  1.00  0.00           H  
ATOM     24 HH12 ARG A 516      19.095  11.762   6.862  1.00  0.00           H  
ATOM     25 HH21 ARG A 516      19.283  13.922   9.621  1.00  0.00           H  
ATOM     26 HH22 ARG A 516      20.188  13.037   8.432  1.00  0.00           H  
ATOM     27  N   ARG A 517      10.576  14.513   7.033  1.00  0.00           N  
ATOM     28  CA  ARG A 517       9.513  14.270   6.069  1.00  0.00           C  
ATOM     29  C   ARG A 517      10.061  13.467   4.901  1.00  0.00           C  
ATOM     30  O   ARG A 517      11.281  13.354   4.737  1.00  0.00           O  
ATOM     31  CB  ARG A 517       8.925  15.584   5.552  1.00  0.00           C  
ATOM     32  CG  ARG A 517       8.282  16.438   6.626  1.00  0.00           C  
ATOM     33  CD  ARG A 517       7.641  17.678   6.032  1.00  0.00           C  
ATOM     34  NE  ARG A 517       7.101  18.567   7.057  1.00  0.00           N  
ATOM     35  CZ  ARG A 517       6.263  19.570   6.802  1.00  0.00           C  
ATOM     36  NH1 ARG A 517       5.835  19.784   5.562  1.00  0.00           N  
ATOM     37  NH2 ARG A 517       5.850  20.356   7.788  1.00  0.00           N  
ATOM     38  H   ARG A 517      11.145  15.305   6.927  1.00  0.00           H  
ATOM     39  HA  ARG A 517       8.738  13.700   6.558  1.00  0.00           H  
ATOM     40  HB2 ARG A 517       9.713  16.159   5.091  1.00  0.00           H  
ATOM     41  HB3 ARG A 517       8.176  15.358   4.806  1.00  0.00           H  
ATOM     42  HG2 ARG A 517       7.523  15.857   7.127  1.00  0.00           H  
ATOM     43  HG3 ARG A 517       9.037  16.737   7.336  1.00  0.00           H  
ATOM     44  HD2 ARG A 517       8.385  18.214   5.463  1.00  0.00           H  
ATOM     45  HD3 ARG A 517       6.840  17.372   5.377  1.00  0.00           H  
ATOM     46  HE  ARG A 517       7.391  18.414   7.985  1.00  0.00           H  
ATOM     47 HH11 ARG A 517       6.141  19.191   4.814  1.00  0.00           H  
ATOM     48 HH12 ARG A 517       5.203  20.539   5.368  1.00  0.00           H  
ATOM     49 HH21 ARG A 517       6.168  20.197   8.726  1.00  0.00           H  
ATOM     50 HH22 ARG A 517       5.223  21.117   7.598  1.00  0.00           H  
ATOM     51  N   ARG A 518       9.171  12.916   4.096  1.00  0.00           N  
ATOM     52  CA  ARG A 518       9.574  12.161   2.923  1.00  0.00           C  
ATOM     53  C   ARG A 518       8.369  11.913   2.035  1.00  0.00           C  
ATOM     54  O   ARG A 518       7.354  11.378   2.483  1.00  0.00           O  
ATOM     55  CB  ARG A 518      10.237  10.837   3.343  1.00  0.00           C  
ATOM     56  CG  ARG A 518      10.874  10.048   2.203  1.00  0.00           C  
ATOM     57  CD  ARG A 518       9.861   9.175   1.475  1.00  0.00           C  
ATOM     58  NE  ARG A 518       9.212   8.234   2.384  1.00  0.00           N  
ATOM     59  CZ  ARG A 518       8.666   7.082   2.010  1.00  0.00           C  
ATOM     60  NH1 ARG A 518       8.641   6.731   0.732  1.00  0.00           N  
ATOM     61  NH2 ARG A 518       8.125   6.284   2.919  1.00  0.00           N  
ATOM     62  H   ARG A 518       8.214  13.020   4.294  1.00  0.00           H  
ATOM     63  HA  ARG A 518      10.285  12.758   2.376  1.00  0.00           H  
ATOM     64  HB2 ARG A 518      11.006  11.051   4.070  1.00  0.00           H  
ATOM     65  HB3 ARG A 518       9.489  10.211   3.806  1.00  0.00           H  
ATOM     66  HG2 ARG A 518      11.304  10.742   1.498  1.00  0.00           H  
ATOM     67  HG3 ARG A 518      11.653   9.417   2.608  1.00  0.00           H  
ATOM     68  HD2 ARG A 518       9.109   9.811   1.032  1.00  0.00           H  
ATOM     69  HD3 ARG A 518      10.370   8.623   0.700  1.00  0.00           H  
ATOM     70  HE  ARG A 518       9.190   8.475   3.339  1.00  0.00           H  
ATOM     71 HH11 ARG A 518       9.030   7.333   0.033  1.00  0.00           H  
ATOM     72 HH12 ARG A 518       8.239   5.848   0.461  1.00  0.00           H  
ATOM     73 HH21 ARG A 518       8.124   6.551   3.889  1.00  0.00           H  
ATOM     74 HH22 ARG A 518       7.724   5.404   2.642  1.00  0.00           H  
ATOM     75  N   ILE A 519       8.475  12.326   0.786  1.00  0.00           N  
ATOM     76  CA  ILE A 519       7.401  12.131  -0.167  1.00  0.00           C  
ATOM     77  C   ILE A 519       7.878  11.242  -1.301  1.00  0.00           C  
ATOM     78  O   ILE A 519       9.016  11.356  -1.753  1.00  0.00           O  
ATOM     79  CB  ILE A 519       6.901  13.464  -0.748  1.00  0.00           C  
ATOM     80  CG1 ILE A 519       6.918  14.551   0.332  1.00  0.00           C  
ATOM     81  CG2 ILE A 519       5.499  13.295  -1.321  1.00  0.00           C  
ATOM     82  CD1 ILE A 519       6.290  15.858  -0.103  1.00  0.00           C  
ATOM     83  H   ILE A 519       9.300  12.775   0.493  1.00  0.00           H  
ATOM     84  HA  ILE A 519       6.581  11.646   0.343  1.00  0.00           H  
ATOM     85  HB  ILE A 519       7.561  13.748  -1.553  1.00  0.00           H  
ATOM     86 HG12 ILE A 519       6.388  14.196   1.201  1.00  0.00           H  
ATOM     87 HG13 ILE A 519       7.944  14.754   0.606  1.00  0.00           H  
ATOM     88 HG21 ILE A 519       4.832  12.953  -0.544  1.00  0.00           H  
ATOM     89 HG22 ILE A 519       5.151  14.242  -1.704  1.00  0.00           H  
ATOM     90 HG23 ILE A 519       5.522  12.569  -2.120  1.00  0.00           H  
ATOM     91 HD11 ILE A 519       5.265  15.685  -0.392  1.00  0.00           H  
ATOM     92 HD12 ILE A 519       6.319  16.560   0.716  1.00  0.00           H  
ATOM     93 HD13 ILE A 519       6.838  16.259  -0.941  1.00  0.00           H  
ATOM     94  N   ALA A 520       7.011  10.364  -1.754  1.00  0.00           N  
ATOM     95  CA  ALA A 520       7.359   9.411  -2.787  1.00  0.00           C  
ATOM     96  C   ALA A 520       6.598   9.706  -4.065  1.00  0.00           C  
ATOM     97  O   ALA A 520       5.502  10.265  -4.028  1.00  0.00           O  
ATOM     98  CB  ALA A 520       7.077   7.997  -2.316  1.00  0.00           C  
ATOM     99  H   ALA A 520       6.099  10.364  -1.396  1.00  0.00           H  
ATOM    100  HA  ALA A 520       8.418   9.498  -2.980  1.00  0.00           H  
ATOM    101  HB1 ALA A 520       6.019   7.884  -2.133  1.00  0.00           H  
ATOM    102  HB2 ALA A 520       7.389   7.295  -3.076  1.00  0.00           H  
ATOM    103  HB3 ALA A 520       7.622   7.808  -1.403  1.00  0.00           H  
ATOM    104  N   THR A 521       7.182   9.338  -5.190  1.00  0.00           N  
ATOM    105  CA  THR A 521       6.536   9.473  -6.477  1.00  0.00           C  
ATOM    106  C   THR A 521       6.005   8.130  -6.940  1.00  0.00           C  
ATOM    107  O   THR A 521       6.641   7.104  -6.711  1.00  0.00           O  
ATOM    108  CB  THR A 521       7.523  10.024  -7.516  1.00  0.00           C  
ATOM    109  OG1 THR A 521       8.854   9.609  -7.182  1.00  0.00           O  
ATOM    110  CG2 THR A 521       7.453  11.538  -7.583  1.00  0.00           C  
ATOM    111  H   THR A 521       8.101   8.999  -5.159  1.00  0.00           H  
ATOM    112  HA  THR A 521       5.715  10.167  -6.375  1.00  0.00           H  
ATOM    113  HB  THR A 521       7.263   9.621  -8.485  1.00  0.00           H  
ATOM    114  HG1 THR A 521       9.463  10.345  -7.311  1.00  0.00           H  
ATOM    115 HG21 THR A 521       7.685  11.952  -6.614  1.00  0.00           H  
ATOM    116 HG22 THR A 521       8.166  11.897  -8.308  1.00  0.00           H  
ATOM    117 HG23 THR A 521       6.459  11.838  -7.875  1.00  0.00           H  
ATOM    118  N   PRO A 522       4.836   8.115  -7.595  1.00  0.00           N  
ATOM    119  CA  PRO A 522       4.206   6.878  -8.061  1.00  0.00           C  
ATOM    120  C   PRO A 522       5.156   6.031  -8.900  1.00  0.00           C  
ATOM    121  O   PRO A 522       5.225   4.813  -8.745  1.00  0.00           O  
ATOM    122  CB  PRO A 522       3.027   7.366  -8.921  1.00  0.00           C  
ATOM    123  CG  PRO A 522       3.247   8.828  -9.120  1.00  0.00           C  
ATOM    124  CD  PRO A 522       4.029   9.295  -7.930  1.00  0.00           C  
ATOM    125  HA  PRO A 522       3.835   6.289  -7.235  1.00  0.00           H  
ATOM    126  HB2 PRO A 522       3.028   6.838  -9.863  1.00  0.00           H  
ATOM    127  HB3 PRO A 522       2.100   7.176  -8.400  1.00  0.00           H  
ATOM    128  HG2 PRO A 522       3.810   8.994 -10.026  1.00  0.00           H  
ATOM    129  HG3 PRO A 522       2.297   9.339  -9.168  1.00  0.00           H  
ATOM    130  HD2 PRO A 522       4.657  10.133  -8.195  1.00  0.00           H  
ATOM    131  HD3 PRO A 522       3.368   9.554  -7.118  1.00  0.00           H  
ATOM    132  N   GLU A 523       5.872   6.694  -9.798  1.00  0.00           N  
ATOM    133  CA  GLU A 523       6.848   6.026 -10.649  1.00  0.00           C  
ATOM    134  C   GLU A 523       7.890   5.274  -9.804  1.00  0.00           C  
ATOM    135  O   GLU A 523       8.282   4.157 -10.140  1.00  0.00           O  
ATOM    136  CB  GLU A 523       7.530   7.039 -11.573  1.00  0.00           C  
ATOM    137  CG  GLU A 523       8.121   8.235 -10.845  1.00  0.00           C  
ATOM    138  CD  GLU A 523       8.886   9.153 -11.768  1.00  0.00           C  
ATOM    139  OE1 GLU A 523      10.014   8.793 -12.164  1.00  0.00           O  
ATOM    140  OE2 GLU A 523       8.371  10.244 -12.096  1.00  0.00           O  
ATOM    141  H   GLU A 523       5.761   7.667  -9.846  1.00  0.00           H  
ATOM    142  HA  GLU A 523       6.315   5.308 -11.255  1.00  0.00           H  
ATOM    143  HB2 GLU A 523       8.326   6.543 -12.107  1.00  0.00           H  
ATOM    144  HB3 GLU A 523       6.804   7.402 -12.284  1.00  0.00           H  
ATOM    145  HG2 GLU A 523       7.318   8.797 -10.391  1.00  0.00           H  
ATOM    146  HG3 GLU A 523       8.790   7.879 -10.076  1.00  0.00           H  
ATOM    147  N   GLU A 524       8.346   5.895  -8.720  1.00  0.00           N  
ATOM    148  CA  GLU A 524       9.257   5.246  -7.787  1.00  0.00           C  
ATOM    149  C   GLU A 524       8.538   4.183  -6.951  1.00  0.00           C  
ATOM    150  O   GLU A 524       9.129   3.179  -6.581  1.00  0.00           O  
ATOM    151  CB  GLU A 524       9.921   6.283  -6.880  1.00  0.00           C  
ATOM    152  CG  GLU A 524      10.861   7.224  -7.621  1.00  0.00           C  
ATOM    153  CD  GLU A 524      11.944   6.496  -8.400  1.00  0.00           C  
ATOM    154  OE1 GLU A 524      13.013   6.204  -7.819  1.00  0.00           O  
ATOM    155  OE2 GLU A 524      11.743   6.232  -9.606  1.00  0.00           O  
ATOM    156  H   GLU A 524       8.061   6.810  -8.538  1.00  0.00           H  
ATOM    157  HA  GLU A 524      10.023   4.759  -8.371  1.00  0.00           H  
ATOM    158  HB2 GLU A 524       9.148   6.878  -6.413  1.00  0.00           H  
ATOM    159  HB3 GLU A 524      10.483   5.774  -6.112  1.00  0.00           H  
ATOM    160  HG2 GLU A 524      10.282   7.817  -8.313  1.00  0.00           H  
ATOM    161  HG3 GLU A 524      11.334   7.876  -6.902  1.00  0.00           H  
ATOM    162  N   VAL A 525       7.263   4.410  -6.656  1.00  0.00           N  
ATOM    163  CA  VAL A 525       6.476   3.462  -5.863  1.00  0.00           C  
ATOM    164  C   VAL A 525       6.240   2.156  -6.628  1.00  0.00           C  
ATOM    165  O   VAL A 525       6.139   1.082  -6.031  1.00  0.00           O  
ATOM    166  CB  VAL A 525       5.116   4.067  -5.433  1.00  0.00           C  
ATOM    167  CG1 VAL A 525       4.269   3.043  -4.689  1.00  0.00           C  
ATOM    168  CG2 VAL A 525       5.330   5.301  -4.569  1.00  0.00           C  
ATOM    169  H   VAL A 525       6.842   5.244  -6.961  1.00  0.00           H  
ATOM    170  HA  VAL A 525       7.040   3.238  -4.969  1.00  0.00           H  
ATOM    171  HB  VAL A 525       4.581   4.366  -6.322  1.00  0.00           H  
ATOM    172 HG11 VAL A 525       4.786   2.731  -3.793  1.00  0.00           H  
ATOM    173 HG12 VAL A 525       3.320   3.483  -4.422  1.00  0.00           H  
ATOM    174 HG13 VAL A 525       4.102   2.186  -5.324  1.00  0.00           H  
ATOM    175 HG21 VAL A 525       5.867   6.049  -5.134  1.00  0.00           H  
ATOM    176 HG22 VAL A 525       4.373   5.698  -4.263  1.00  0.00           H  
ATOM    177 HG23 VAL A 525       5.903   5.032  -3.693  1.00  0.00           H  
ATOM    178  N   ARG A 526       6.162   2.242  -7.951  1.00  0.00           N  
ATOM    179  CA  ARG A 526       5.979   1.050  -8.771  1.00  0.00           C  
ATOM    180  C   ARG A 526       7.309   0.346  -9.002  1.00  0.00           C  
ATOM    181  O   ARG A 526       7.340  -0.807  -9.423  1.00  0.00           O  
ATOM    182  CB  ARG A 526       5.317   1.382 -10.114  1.00  0.00           C  
ATOM    183  CG  ARG A 526       6.131   2.299 -11.005  1.00  0.00           C  
ATOM    184  CD  ARG A 526       5.399   2.617 -12.298  1.00  0.00           C  
ATOM    185  NE  ARG A 526       5.139   1.417 -13.092  1.00  0.00           N  
ATOM    186  CZ  ARG A 526       5.060   1.404 -14.423  1.00  0.00           C  
ATOM    187  NH1 ARG A 526       5.214   2.528 -15.115  1.00  0.00           N  
ATOM    188  NH2 ARG A 526       4.825   0.264 -15.059  1.00  0.00           N  
ATOM    189  H   ARG A 526       6.217   3.124  -8.380  1.00  0.00           H  
ATOM    190  HA  ARG A 526       5.333   0.380  -8.223  1.00  0.00           H  
ATOM    191  HB2 ARG A 526       5.147   0.461 -10.649  1.00  0.00           H  
ATOM    192  HB3 ARG A 526       4.365   1.854  -9.924  1.00  0.00           H  
ATOM    193  HG2 ARG A 526       6.324   3.221 -10.477  1.00  0.00           H  
ATOM    194  HG3 ARG A 526       7.068   1.816 -11.242  1.00  0.00           H  
ATOM    195  HD2 ARG A 526       4.457   3.086 -12.057  1.00  0.00           H  
ATOM    196  HD3 ARG A 526       6.001   3.298 -12.880  1.00  0.00           H  
ATOM    197  HE  ARG A 526       5.011   0.573 -12.603  1.00  0.00           H  
ATOM    198 HH11 ARG A 526       5.390   3.395 -14.639  1.00  0.00           H  
ATOM    199 HH12 ARG A 526       5.153   2.519 -16.116  1.00  0.00           H  
ATOM    200 HH21 ARG A 526       4.707  -0.587 -14.542  1.00  0.00           H  
ATOM    201 HH22 ARG A 526       4.768   0.247 -16.061  1.00  0.00           H  
ATOM    202  N   LEU A 527       8.404   1.052  -8.733  1.00  0.00           N  
ATOM    203  CA  LEU A 527       9.753   0.512  -8.898  1.00  0.00           C  
ATOM    204  C   LEU A 527       9.921  -0.825  -8.155  1.00  0.00           C  
ATOM    205  O   LEU A 527      10.376  -1.802  -8.751  1.00  0.00           O  
ATOM    206  CB  LEU A 527      10.776   1.549  -8.397  1.00  0.00           C  
ATOM    207  CG  LEU A 527      12.003   1.799  -9.276  1.00  0.00           C  
ATOM    208  CD1 LEU A 527      12.936   0.606  -9.254  1.00  0.00           C  
ATOM    209  CD2 LEU A 527      11.587   2.137 -10.698  1.00  0.00           C  
ATOM    210  H   LEU A 527       8.314   1.975  -8.416  1.00  0.00           H  
ATOM    211  HA  LEU A 527       9.910   0.341  -9.953  1.00  0.00           H  
ATOM    212  HB2 LEU A 527      10.261   2.489  -8.274  1.00  0.00           H  
ATOM    213  HB3 LEU A 527      11.125   1.227  -7.427  1.00  0.00           H  
ATOM    214  HG  LEU A 527      12.547   2.645  -8.881  1.00  0.00           H  
ATOM    215 HD11 LEU A 527      12.407  -0.270  -9.598  1.00  0.00           H  
ATOM    216 HD12 LEU A 527      13.779   0.797  -9.899  1.00  0.00           H  
ATOM    217 HD13 LEU A 527      13.284   0.446  -8.243  1.00  0.00           H  
ATOM    218 HD21 LEU A 527      10.914   2.981 -10.684  1.00  0.00           H  
ATOM    219 HD22 LEU A 527      12.463   2.383 -11.279  1.00  0.00           H  
ATOM    220 HD23 LEU A 527      11.091   1.289 -11.140  1.00  0.00           H  
ATOM    221  N   PRO A 528       9.555  -0.906  -6.852  1.00  0.00           N  
ATOM    222  CA  PRO A 528       9.631  -2.160  -6.094  1.00  0.00           C  
ATOM    223  C   PRO A 528       8.784  -3.260  -6.720  1.00  0.00           C  
ATOM    224  O   PRO A 528       9.171  -4.431  -6.724  1.00  0.00           O  
ATOM    225  CB  PRO A 528       9.077  -1.794  -4.715  1.00  0.00           C  
ATOM    226  CG  PRO A 528       9.214  -0.318  -4.618  1.00  0.00           C  
ATOM    227  CD  PRO A 528       9.060   0.202  -6.012  1.00  0.00           C  
ATOM    228  HA  PRO A 528      10.649  -2.506  -5.999  1.00  0.00           H  
ATOM    229  HB2 PRO A 528       8.044  -2.099  -4.648  1.00  0.00           H  
ATOM    230  HB3 PRO A 528       9.655  -2.292  -3.950  1.00  0.00           H  
ATOM    231  HG2 PRO A 528       8.438   0.084  -3.985  1.00  0.00           H  
ATOM    232  HG3 PRO A 528      10.187  -0.064  -4.230  1.00  0.00           H  
ATOM    233  HD2 PRO A 528       8.023   0.412  -6.223  1.00  0.00           H  
ATOM    234  HD3 PRO A 528       9.660   1.088  -6.151  1.00  0.00           H  
ATOM    235  N   LEU A 529       7.646  -2.862  -7.278  1.00  0.00           N  
ATOM    236  CA  LEU A 529       6.707  -3.804  -7.874  1.00  0.00           C  
ATOM    237  C   LEU A 529       7.337  -4.504  -9.073  1.00  0.00           C  
ATOM    238  O   LEU A 529       6.943  -5.613  -9.435  1.00  0.00           O  
ATOM    239  CB  LEU A 529       5.427  -3.083  -8.313  1.00  0.00           C  
ATOM    240  CG  LEU A 529       4.746  -2.224  -7.243  1.00  0.00           C  
ATOM    241  CD1 LEU A 529       3.487  -1.580  -7.801  1.00  0.00           C  
ATOM    242  CD2 LEU A 529       4.412  -3.054  -6.015  1.00  0.00           C  
ATOM    243  H   LEU A 529       7.434  -1.905  -7.295  1.00  0.00           H  
ATOM    244  HA  LEU A 529       6.458  -4.543  -7.128  1.00  0.00           H  
ATOM    245  HB2 LEU A 529       5.671  -2.447  -9.151  1.00  0.00           H  
ATOM    246  HB3 LEU A 529       4.719  -3.828  -8.645  1.00  0.00           H  
ATOM    247  HG  LEU A 529       5.420  -1.434  -6.941  1.00  0.00           H  
ATOM    248 HD11 LEU A 529       2.791  -2.350  -8.099  1.00  0.00           H  
ATOM    249 HD12 LEU A 529       3.032  -0.960  -7.042  1.00  0.00           H  
ATOM    250 HD13 LEU A 529       3.740  -0.973  -8.658  1.00  0.00           H  
ATOM    251 HD21 LEU A 529       5.320  -3.469  -5.602  1.00  0.00           H  
ATOM    252 HD22 LEU A 529       3.935  -2.426  -5.276  1.00  0.00           H  
ATOM    253 HD23 LEU A 529       3.743  -3.854  -6.293  1.00  0.00           H  
ATOM    254  N   GLN A 530       8.330  -3.857  -9.675  1.00  0.00           N  
ATOM    255  CA  GLN A 530       8.990  -4.403 -10.852  1.00  0.00           C  
ATOM    256  C   GLN A 530      10.090  -5.376 -10.447  1.00  0.00           C  
ATOM    257  O   GLN A 530      10.501  -6.228 -11.234  1.00  0.00           O  
ATOM    258  CB  GLN A 530       9.592  -3.285 -11.708  1.00  0.00           C  
ATOM    259  CG  GLN A 530       8.709  -2.056 -11.827  1.00  0.00           C  
ATOM    260  CD  GLN A 530       9.094  -1.167 -12.988  1.00  0.00           C  
ATOM    261  OE1 GLN A 530       8.571  -1.310 -14.094  1.00  0.00           O  
ATOM    262  NE2 GLN A 530      10.020  -0.256 -12.752  1.00  0.00           N  
ATOM    263  H   GLN A 530       8.621  -2.989  -9.319  1.00  0.00           H  
ATOM    264  HA  GLN A 530       8.251  -4.931 -11.431  1.00  0.00           H  
ATOM    265  HB2 GLN A 530      10.533  -2.983 -11.272  1.00  0.00           H  
ATOM    266  HB3 GLN A 530       9.775  -3.667 -12.701  1.00  0.00           H  
ATOM    267  HG2 GLN A 530       7.688  -2.368 -11.955  1.00  0.00           H  
ATOM    268  HG3 GLN A 530       8.794  -1.483 -10.915  1.00  0.00           H  
ATOM    269 HE21 GLN A 530      10.402  -0.209 -11.852  1.00  0.00           H  
ATOM    270 HE22 GLN A 530      10.283   0.342 -13.486  1.00  0.00           H  
ATOM    271  N   HIS A 531      10.562  -5.249  -9.216  1.00  0.00           N  
ATOM    272  CA  HIS A 531      11.666  -6.071  -8.739  1.00  0.00           C  
ATOM    273  C   HIS A 531      11.166  -7.281  -7.960  1.00  0.00           C  
ATOM    274  O   HIS A 531      11.871  -8.283  -7.840  1.00  0.00           O  
ATOM    275  CB  HIS A 531      12.629  -5.239  -7.887  1.00  0.00           C  
ATOM    276  CG  HIS A 531      13.449  -4.285  -8.699  1.00  0.00           C  
ATOM    277  ND1 HIS A 531      14.556  -4.709  -9.395  1.00  0.00           N  
ATOM    278  CD2 HIS A 531      13.276  -2.959  -8.910  1.00  0.00           C  
ATOM    279  CE1 HIS A 531      15.025  -3.640 -10.015  1.00  0.00           C  
ATOM    280  NE2 HIS A 531      14.284  -2.558  -9.749  1.00  0.00           N  
ATOM    281  H   HIS A 531      10.154  -4.591  -8.614  1.00  0.00           H  
ATOM    282  HA  HIS A 531      12.199  -6.427  -9.608  1.00  0.00           H  
ATOM    283  HB2 HIS A 531      12.061  -4.664  -7.170  1.00  0.00           H  
ATOM    284  HB3 HIS A 531      13.303  -5.898  -7.361  1.00  0.00           H  
ATOM    285  HD2 HIS A 531      12.495  -2.334  -8.501  1.00  0.00           H  
ATOM    286  HE1 HIS A 531      15.893  -3.640 -10.656  1.00  0.00           H  
ATOM    287  HE2 HIS A 531      14.337  -1.695 -10.217  1.00  0.00           H  
ATOM    288  N   GLY A 532       9.960  -7.187  -7.421  1.00  0.00           N  
ATOM    289  CA  GLY A 532       9.374  -8.327  -6.747  1.00  0.00           C  
ATOM    290  C   GLY A 532       8.479  -7.926  -5.599  1.00  0.00           C  
ATOM    291  O   GLY A 532       7.577  -8.672  -5.220  1.00  0.00           O  
ATOM    292  H   GLY A 532       9.473  -6.335  -7.463  1.00  0.00           H  
ATOM    293  HA2 GLY A 532       8.792  -8.892  -7.459  1.00  0.00           H  
ATOM    294  HA3 GLY A 532      10.167  -8.954  -6.369  1.00  0.00           H  
ATOM    295  N   TRP A 533       8.739  -6.756  -5.034  1.00  0.00           N  
ATOM    296  CA  TRP A 533       7.915  -6.229  -3.956  1.00  0.00           C  
ATOM    297  C   TRP A 533       6.493  -6.012  -4.440  1.00  0.00           C  
ATOM    298  O   TRP A 533       6.261  -5.780  -5.626  1.00  0.00           O  
ATOM    299  CB  TRP A 533       8.477  -4.906  -3.447  1.00  0.00           C  
ATOM    300  CG  TRP A 533       9.829  -5.022  -2.823  1.00  0.00           C  
ATOM    301  CD1 TRP A 533      11.025  -5.157  -3.466  1.00  0.00           C  
ATOM    302  CD2 TRP A 533      10.124  -4.988  -1.426  1.00  0.00           C  
ATOM    303  NE1 TRP A 533      12.043  -5.229  -2.550  1.00  0.00           N  
ATOM    304  CE2 TRP A 533      11.517  -5.120  -1.290  1.00  0.00           C  
ATOM    305  CE3 TRP A 533       9.341  -4.861  -0.277  1.00  0.00           C  
ATOM    306  CZ2 TRP A 533      12.144  -5.126  -0.047  1.00  0.00           C  
ATOM    307  CZ3 TRP A 533       9.962  -4.865   0.953  1.00  0.00           C  
ATOM    308  CH2 TRP A 533      11.352  -4.996   1.062  1.00  0.00           C  
ATOM    309  H   TRP A 533       9.502  -6.230  -5.352  1.00  0.00           H  
ATOM    310  HA  TRP A 533       7.910  -6.948  -3.152  1.00  0.00           H  
ATOM    311  HB2 TRP A 533       8.554  -4.217  -4.274  1.00  0.00           H  
ATOM    312  HB3 TRP A 533       7.802  -4.498  -2.709  1.00  0.00           H  
ATOM    313  HD1 TRP A 533      11.136  -5.212  -4.539  1.00  0.00           H  
ATOM    314  HE1 TRP A 533      12.997  -5.335  -2.766  1.00  0.00           H  
ATOM    315  HE3 TRP A 533       8.268  -4.759  -0.340  1.00  0.00           H  
ATOM    316  HZ2 TRP A 533      13.215  -5.226   0.053  1.00  0.00           H  
ATOM    317  HZ3 TRP A 533       9.372  -4.765   1.852  1.00  0.00           H  
ATOM    318  HH2 TRP A 533      11.795  -4.992   2.047  1.00  0.00           H  
ATOM    319  N   ARG A 534       5.543  -6.084  -3.529  1.00  0.00           N  
ATOM    320  CA  ARG A 534       4.149  -5.861  -3.860  1.00  0.00           C  
ATOM    321  C   ARG A 534       3.562  -4.889  -2.854  1.00  0.00           C  
ATOM    322  O   ARG A 534       4.093  -4.756  -1.749  1.00  0.00           O  
ATOM    323  CB  ARG A 534       3.372  -7.181  -3.824  1.00  0.00           C  
ATOM    324  CG  ARG A 534       3.871  -8.222  -4.816  1.00  0.00           C  
ATOM    325  CD  ARG A 534       3.729  -7.748  -6.253  1.00  0.00           C  
ATOM    326  NE  ARG A 534       4.304  -8.700  -7.203  1.00  0.00           N  
ATOM    327  CZ  ARG A 534       4.384  -8.485  -8.516  1.00  0.00           C  
ATOM    328  NH1 ARG A 534       3.892  -7.369  -9.043  1.00  0.00           N  
ATOM    329  NH2 ARG A 534       4.950  -9.392  -9.303  1.00  0.00           N  
ATOM    330  H   ARG A 534       5.767  -6.272  -2.593  1.00  0.00           H  
ATOM    331  HA  ARG A 534       4.095  -5.432  -4.848  1.00  0.00           H  
ATOM    332  HB2 ARG A 534       3.449  -7.600  -2.832  1.00  0.00           H  
ATOM    333  HB3 ARG A 534       2.334  -6.979  -4.037  1.00  0.00           H  
ATOM    334  HG2 ARG A 534       4.913  -8.424  -4.617  1.00  0.00           H  
ATOM    335  HG3 ARG A 534       3.298  -9.128  -4.688  1.00  0.00           H  
ATOM    336  HD2 ARG A 534       2.680  -7.623  -6.476  1.00  0.00           H  
ATOM    337  HD3 ARG A 534       4.235  -6.800  -6.358  1.00  0.00           H  
ATOM    338  HE  ARG A 534       4.662  -9.540  -6.836  1.00  0.00           H  
ATOM    339 HH11 ARG A 534       3.457  -6.682  -8.457  1.00  0.00           H  
ATOM    340 HH12 ARG A 534       3.950  -7.209 -10.033  1.00  0.00           H  
ATOM    341 HH21 ARG A 534       5.317 -10.242  -8.916  1.00  0.00           H  
ATOM    342 HH22 ARG A 534       5.012  -9.231 -10.292  1.00  0.00           H  
ATOM    343  N   ARG A 535       2.475  -4.221  -3.212  1.00  0.00           N  
ATOM    344  CA  ARG A 535       1.852  -3.320  -2.292  1.00  0.00           C  
ATOM    345  C   ARG A 535       0.342  -3.367  -2.443  1.00  0.00           C  
ATOM    346  O   ARG A 535      -0.204  -3.053  -3.506  1.00  0.00           O  
ATOM    347  CB  ARG A 535       2.366  -1.920  -2.569  1.00  0.00           C  
ATOM    348  CG  ARG A 535       1.768  -0.879  -1.670  1.00  0.00           C  
ATOM    349  CD  ARG A 535       1.088   0.200  -2.473  1.00  0.00           C  
ATOM    350  NE  ARG A 535      -0.153  -0.243  -3.095  1.00  0.00           N  
ATOM    351  CZ  ARG A 535      -1.102   0.600  -3.492  1.00  0.00           C  
ATOM    352  NH1 ARG A 535      -0.936   1.910  -3.326  1.00  0.00           N  
ATOM    353  NH2 ARG A 535      -2.214   0.143  -4.043  1.00  0.00           N  
ATOM    354  H   ARG A 535       2.120  -4.255  -4.119  1.00  0.00           H  
ATOM    355  HA  ARG A 535       2.124  -3.610  -1.290  1.00  0.00           H  
ATOM    356  HB2 ARG A 535       3.438  -1.908  -2.436  1.00  0.00           H  
ATOM    357  HB3 ARG A 535       2.135  -1.658  -3.591  1.00  0.00           H  
ATOM    358  HG2 ARG A 535       1.041  -1.348  -1.023  1.00  0.00           H  
ATOM    359  HG3 ARG A 535       2.552  -0.435  -1.074  1.00  0.00           H  
ATOM    360  HD2 ARG A 535       0.863   1.001  -1.817  1.00  0.00           H  
ATOM    361  HD3 ARG A 535       1.764   0.541  -3.245  1.00  0.00           H  
ATOM    362  HE  ARG A 535      -0.281  -1.213  -3.219  1.00  0.00           H  
ATOM    363 HH11 ARG A 535      -0.099   2.259  -2.902  1.00  0.00           H  
ATOM    364 HH12 ARG A 535      -1.643   2.558  -3.628  1.00  0.00           H  
ATOM    365 HH21 ARG A 535      -2.353  -0.844  -4.162  1.00  0.00           H  
ATOM    366 HH22 ARG A 535      -2.929   0.778  -4.335  1.00  0.00           H  
ATOM    367  N   GLU A 536      -0.326  -3.723  -1.369  1.00  0.00           N  
ATOM    368  CA  GLU A 536      -1.767  -3.845  -1.367  1.00  0.00           C  
ATOM    369  C   GLU A 536      -2.350  -2.798  -0.441  1.00  0.00           C  
ATOM    370  O   GLU A 536      -1.815  -2.563   0.632  1.00  0.00           O  
ATOM    371  CB  GLU A 536      -2.173  -5.242  -0.901  1.00  0.00           C  
ATOM    372  CG  GLU A 536      -1.735  -6.340  -1.851  1.00  0.00           C  
ATOM    373  CD  GLU A 536      -2.190  -7.712  -1.406  1.00  0.00           C  
ATOM    374  OE1 GLU A 536      -3.383  -8.031  -1.578  1.00  0.00           O  
ATOM    375  OE2 GLU A 536      -1.359  -8.480  -0.875  1.00  0.00           O  
ATOM    376  H   GLU A 536       0.163  -3.864  -0.527  1.00  0.00           H  
ATOM    377  HA  GLU A 536      -2.126  -3.680  -2.370  1.00  0.00           H  
ATOM    378  HB2 GLU A 536      -1.722  -5.429   0.063  1.00  0.00           H  
ATOM    379  HB3 GLU A 536      -3.245  -5.284  -0.800  1.00  0.00           H  
ATOM    380  HG2 GLU A 536      -2.148  -6.138  -2.828  1.00  0.00           H  
ATOM    381  HG3 GLU A 536      -0.656  -6.334  -1.910  1.00  0.00           H  
ATOM    382  N   VAL A 537      -3.425  -2.153  -0.844  1.00  0.00           N  
ATOM    383  CA  VAL A 537      -4.044  -1.157   0.010  1.00  0.00           C  
ATOM    384  C   VAL A 537      -5.438  -1.602   0.387  1.00  0.00           C  
ATOM    385  O   VAL A 537      -6.286  -1.840  -0.472  1.00  0.00           O  
ATOM    386  CB  VAL A 537      -4.094   0.243  -0.648  1.00  0.00           C  
ATOM    387  CG1 VAL A 537      -4.904   1.219   0.191  1.00  0.00           C  
ATOM    388  CG2 VAL A 537      -2.693   0.787  -0.838  1.00  0.00           C  
ATOM    389  H   VAL A 537      -3.829  -2.326  -1.728  1.00  0.00           H  
ATOM    390  HA  VAL A 537      -3.450  -1.085   0.911  1.00  0.00           H  
ATOM    391  HB  VAL A 537      -4.560   0.154  -1.617  1.00  0.00           H  
ATOM    392 HG11 VAL A 537      -4.442   1.327   1.163  1.00  0.00           H  
ATOM    393 HG12 VAL A 537      -4.928   2.179  -0.302  1.00  0.00           H  
ATOM    394 HG13 VAL A 537      -5.911   0.847   0.307  1.00  0.00           H  
ATOM    395 HG21 VAL A 537      -2.112   0.089  -1.422  1.00  0.00           H  
ATOM    396 HG22 VAL A 537      -2.741   1.735  -1.357  1.00  0.00           H  
ATOM    397 HG23 VAL A 537      -2.226   0.927   0.125  1.00  0.00           H  
ATOM    398  N   ARG A 538      -5.652  -1.730   1.674  1.00  0.00           N  
ATOM    399  CA  ARG A 538      -6.924  -2.188   2.188  1.00  0.00           C  
ATOM    400  C   ARG A 538      -7.711  -1.012   2.738  1.00  0.00           C  
ATOM    401  O   ARG A 538      -7.255  -0.327   3.656  1.00  0.00           O  
ATOM    402  CB  ARG A 538      -6.708  -3.250   3.268  1.00  0.00           C  
ATOM    403  CG  ARG A 538      -5.991  -4.491   2.758  1.00  0.00           C  
ATOM    404  CD  ARG A 538      -5.817  -5.528   3.855  1.00  0.00           C  
ATOM    405  NE  ARG A 538      -5.130  -6.729   3.378  1.00  0.00           N  
ATOM    406  CZ  ARG A 538      -4.831  -7.775   4.153  1.00  0.00           C  
ATOM    407  NH1 ARG A 538      -5.176  -7.778   5.435  1.00  0.00           N  
ATOM    408  NH2 ARG A 538      -4.192  -8.822   3.645  1.00  0.00           N  
ATOM    409  H   ARG A 538      -4.931  -1.479   2.300  1.00  0.00           H  
ATOM    410  HA  ARG A 538      -7.475  -2.625   1.367  1.00  0.00           H  
ATOM    411  HB2 ARG A 538      -6.121  -2.823   4.067  1.00  0.00           H  
ATOM    412  HB3 ARG A 538      -7.669  -3.551   3.659  1.00  0.00           H  
ATOM    413  HG2 ARG A 538      -6.570  -4.924   1.956  1.00  0.00           H  
ATOM    414  HG3 ARG A 538      -5.018  -4.205   2.387  1.00  0.00           H  
ATOM    415  HD2 ARG A 538      -5.242  -5.091   4.657  1.00  0.00           H  
ATOM    416  HD3 ARG A 538      -6.793  -5.807   4.224  1.00  0.00           H  
ATOM    417  HE  ARG A 538      -4.875  -6.755   2.425  1.00  0.00           H  
ATOM    418 HH11 ARG A 538      -5.662  -6.996   5.828  1.00  0.00           H  
ATOM    419 HH12 ARG A 538      -4.950  -8.567   6.015  1.00  0.00           H  
ATOM    420 HH21 ARG A 538      -3.929  -8.835   2.677  1.00  0.00           H  
ATOM    421 HH22 ARG A 538      -3.969  -9.609   4.231  1.00  0.00           H  
ATOM    422  N   ILE A 539      -8.880  -0.765   2.168  1.00  0.00           N  
ATOM    423  CA  ILE A 539      -9.716   0.328   2.620  1.00  0.00           C  
ATOM    424  C   ILE A 539     -10.965  -0.208   3.308  1.00  0.00           C  
ATOM    425  O   ILE A 539     -11.738  -0.974   2.727  1.00  0.00           O  
ATOM    426  CB  ILE A 539     -10.128   1.219   1.442  1.00  0.00           C  
ATOM    427  CG1 ILE A 539      -8.886   1.668   0.669  1.00  0.00           C  
ATOM    428  CG2 ILE A 539     -10.920   2.420   1.936  1.00  0.00           C  
ATOM    429  CD1 ILE A 539      -9.188   2.541  -0.526  1.00  0.00           C  
ATOM    430  H   ILE A 539      -9.209  -1.350   1.450  1.00  0.00           H  
ATOM    431  HA  ILE A 539      -9.149   0.923   3.321  1.00  0.00           H  
ATOM    432  HB  ILE A 539     -10.762   0.635   0.794  1.00  0.00           H  
ATOM    433 HG12 ILE A 539      -8.246   2.228   1.331  1.00  0.00           H  
ATOM    434 HG13 ILE A 539      -8.356   0.795   0.318  1.00  0.00           H  
ATOM    435 HG21 ILE A 539     -10.325   2.966   2.655  1.00  0.00           H  
ATOM    436 HG22 ILE A 539     -11.158   3.064   1.102  1.00  0.00           H  
ATOM    437 HG23 ILE A 539     -11.832   2.083   2.405  1.00  0.00           H  
ATOM    438 HD11 ILE A 539      -9.713   3.425  -0.200  1.00  0.00           H  
ATOM    439 HD12 ILE A 539      -8.264   2.827  -1.004  1.00  0.00           H  
ATOM    440 HD13 ILE A 539      -9.803   1.994  -1.226  1.00  0.00           H  
ATOM    441  N   LYS A 540     -11.150   0.205   4.546  1.00  0.00           N  
ATOM    442  CA  LYS A 540     -12.279  -0.240   5.342  1.00  0.00           C  
ATOM    443  C   LYS A 540     -13.051   0.932   5.922  1.00  0.00           C  
ATOM    444  O   LYS A 540     -12.474   1.965   6.273  1.00  0.00           O  
ATOM    445  CB  LYS A 540     -11.800  -1.170   6.461  1.00  0.00           C  
ATOM    446  CG  LYS A 540     -10.712  -0.567   7.340  1.00  0.00           C  
ATOM    447  CD  LYS A 540     -10.156  -1.585   8.324  1.00  0.00           C  
ATOM    448  CE  LYS A 540     -11.236  -2.129   9.246  1.00  0.00           C  
ATOM    449  NZ  LYS A 540     -10.688  -3.110  10.218  1.00  0.00           N  
ATOM    450  H   LYS A 540     -10.462   0.791   4.929  1.00  0.00           H  
ATOM    451  HA  LYS A 540     -12.937  -0.796   4.691  1.00  0.00           H  
ATOM    452  HB2 LYS A 540     -12.643  -1.417   7.089  1.00  0.00           H  
ATOM    453  HB3 LYS A 540     -11.415  -2.076   6.019  1.00  0.00           H  
ATOM    454  HG2 LYS A 540      -9.908  -0.218   6.710  1.00  0.00           H  
ATOM    455  HG3 LYS A 540     -11.126   0.266   7.891  1.00  0.00           H  
ATOM    456  HD2 LYS A 540      -9.725  -2.406   7.772  1.00  0.00           H  
ATOM    457  HD3 LYS A 540      -9.391  -1.111   8.922  1.00  0.00           H  
ATOM    458  HE2 LYS A 540     -11.678  -1.307   9.787  1.00  0.00           H  
ATOM    459  HE3 LYS A 540     -11.992  -2.614   8.646  1.00  0.00           H  
ATOM    460  HZ1 LYS A 540      -9.941  -2.667  10.792  1.00  0.00           H  
ATOM    461  HZ2 LYS A 540     -11.441  -3.444  10.852  1.00  0.00           H  
ATOM    462  HZ3 LYS A 540     -10.286  -3.928   9.718  1.00  0.00           H  
ATOM    463  N   LYS A 541     -14.361   0.769   6.007  1.00  0.00           N  
ATOM    464  CA  LYS A 541     -15.192   1.788   6.613  1.00  0.00           C  
ATOM    465  C   LYS A 541     -15.053   1.710   8.125  1.00  0.00           C  
ATOM    466  O   LYS A 541     -15.229   0.644   8.720  1.00  0.00           O  
ATOM    467  CB  LYS A 541     -16.659   1.601   6.213  1.00  0.00           C  
ATOM    468  CG  LYS A 541     -17.623   2.490   6.987  1.00  0.00           C  
ATOM    469  CD  LYS A 541     -17.400   3.962   6.687  1.00  0.00           C  
ATOM    470  CE  LYS A 541     -18.252   4.851   7.578  1.00  0.00           C  
ATOM    471  NZ  LYS A 541     -19.704   4.564   7.440  1.00  0.00           N  
ATOM    472  H   LYS A 541     -14.791  -0.070   5.726  1.00  0.00           H  
ATOM    473  HA  LYS A 541     -14.846   2.754   6.272  1.00  0.00           H  
ATOM    474  HB2 LYS A 541     -16.765   1.824   5.162  1.00  0.00           H  
ATOM    475  HB3 LYS A 541     -16.938   0.572   6.384  1.00  0.00           H  
ATOM    476  HG2 LYS A 541     -18.632   2.231   6.715  1.00  0.00           H  
ATOM    477  HG3 LYS A 541     -17.481   2.322   8.044  1.00  0.00           H  
ATOM    478  HD2 LYS A 541     -16.359   4.198   6.851  1.00  0.00           H  
ATOM    479  HD3 LYS A 541     -17.654   4.152   5.655  1.00  0.00           H  
ATOM    480  HE2 LYS A 541     -17.961   4.692   8.605  1.00  0.00           H  
ATOM    481  HE3 LYS A 541     -18.071   5.881   7.310  1.00  0.00           H  
ATOM    482  HZ1 LYS A 541     -19.910   3.590   7.742  1.00  0.00           H  
ATOM    483  HZ2 LYS A 541     -20.256   5.218   8.031  1.00  0.00           H  
ATOM    484  HZ3 LYS A 541     -20.000   4.675   6.450  1.00  0.00           H  
ATOM    485  N   GLY A 542     -14.727   2.827   8.738  1.00  0.00           N  
ATOM    486  CA  GLY A 542     -14.587   2.860  10.172  1.00  0.00           C  
ATOM    487  C   GLY A 542     -15.839   3.380  10.831  1.00  0.00           C  
ATOM    488  O   GLY A 542     -16.700   3.953  10.163  1.00  0.00           O  
ATOM    489  H   GLY A 542     -14.599   3.648   8.215  1.00  0.00           H  
ATOM    490  HA2 GLY A 542     -14.386   1.860  10.529  1.00  0.00           H  
ATOM    491  HA3 GLY A 542     -13.759   3.501  10.431  1.00  0.00           H  
ATOM    492  N   SER A 543     -15.951   3.187  12.133  1.00  0.00           N  
ATOM    493  CA  SER A 543     -17.116   3.653  12.866  1.00  0.00           C  
ATOM    494  C   SER A 543     -17.096   5.174  12.980  1.00  0.00           C  
ATOM    495  O   SER A 543     -18.109   5.802  13.296  1.00  0.00           O  
ATOM    496  CB  SER A 543     -17.155   3.021  14.258  1.00  0.00           C  
ATOM    497  OG  SER A 543     -18.403   3.247  14.893  1.00  0.00           O  
ATOM    498  H   SER A 543     -15.239   2.709  12.613  1.00  0.00           H  
ATOM    499  HA  SER A 543     -17.995   3.355  12.316  1.00  0.00           H  
ATOM    500  HB2 SER A 543     -16.997   1.958  14.173  1.00  0.00           H  
ATOM    501  HB3 SER A 543     -16.375   3.455  14.867  1.00  0.00           H  
ATOM    502  HG  SER A 543     -18.403   2.817  15.757  1.00  0.00           H  
ATOM    503  N   HIS A 544     -15.935   5.763  12.727  1.00  0.00           N  
ATOM    504  CA  HIS A 544     -15.782   7.203  12.823  1.00  0.00           C  
ATOM    505  C   HIS A 544     -15.612   7.827  11.443  1.00  0.00           C  
ATOM    506  O   HIS A 544     -16.258   8.827  11.123  1.00  0.00           O  
ATOM    507  CB  HIS A 544     -14.592   7.557  13.722  1.00  0.00           C  
ATOM    508  CG  HIS A 544     -14.684   6.957  15.093  1.00  0.00           C  
ATOM    509  ND1 HIS A 544     -13.600   6.367  15.698  1.00  0.00           N  
ATOM    510  CD2 HIS A 544     -15.750   6.879  15.924  1.00  0.00           C  
ATOM    511  CE1 HIS A 544     -14.030   5.946  16.876  1.00  0.00           C  
ATOM    512  NE2 HIS A 544     -15.325   6.234  17.055  1.00  0.00           N  
ATOM    513  H   HIS A 544     -15.166   5.215  12.466  1.00  0.00           H  
ATOM    514  HA  HIS A 544     -16.683   7.597  13.270  1.00  0.00           H  
ATOM    515  HB2 HIS A 544     -13.682   7.202  13.263  1.00  0.00           H  
ATOM    516  HB3 HIS A 544     -14.539   8.631  13.831  1.00  0.00           H  
ATOM    517  HD2 HIS A 544     -16.748   7.242  15.730  1.00  0.00           H  
ATOM    518  HE1 HIS A 544     -13.414   5.437  17.602  1.00  0.00           H  
ATOM    519  HE2 HIS A 544     -15.905   5.871  17.760  1.00  0.00           H  
ATOM    520  N   ARG A 545     -14.757   7.232  10.619  1.00  0.00           N  
ATOM    521  CA  ARG A 545     -14.455   7.796   9.311  1.00  0.00           C  
ATOM    522  C   ARG A 545     -14.035   6.721   8.312  1.00  0.00           C  
ATOM    523  O   ARG A 545     -14.013   5.530   8.620  1.00  0.00           O  
ATOM    524  CB  ARG A 545     -13.333   8.827   9.433  1.00  0.00           C  
ATOM    525  CG  ARG A 545     -12.006   8.215   9.842  1.00  0.00           C  
ATOM    526  CD  ARG A 545     -10.872   9.216   9.748  1.00  0.00           C  
ATOM    527  NE  ARG A 545      -9.578   8.582   9.989  1.00  0.00           N  
ATOM    528  CZ  ARG A 545      -8.421   9.059   9.540  1.00  0.00           C  
ATOM    529  NH1 ARG A 545      -8.389  10.199   8.859  1.00  0.00           N  
ATOM    530  NH2 ARG A 545      -7.292   8.400   9.777  1.00  0.00           N  
ATOM    531  H   ARG A 545     -14.321   6.397  10.894  1.00  0.00           H  
ATOM    532  HA  ARG A 545     -15.342   8.286   8.943  1.00  0.00           H  
ATOM    533  HB2 ARG A 545     -13.203   9.320   8.480  1.00  0.00           H  
ATOM    534  HB3 ARG A 545     -13.611   9.560  10.175  1.00  0.00           H  
ATOM    535  HG2 ARG A 545     -12.080   7.867  10.861  1.00  0.00           H  
ATOM    536  HG3 ARG A 545     -11.791   7.380   9.190  1.00  0.00           H  
ATOM    537  HD2 ARG A 545     -10.872   9.652   8.760  1.00  0.00           H  
ATOM    538  HD3 ARG A 545     -11.027   9.991  10.485  1.00  0.00           H  
ATOM    539  HE  ARG A 545      -9.581   7.744  10.508  1.00  0.00           H  
ATOM    540 HH11 ARG A 545      -9.237  10.706   8.682  1.00  0.00           H  
ATOM    541 HH12 ARG A 545      -7.517  10.556   8.516  1.00  0.00           H  
ATOM    542 HH21 ARG A 545      -7.307   7.538  10.292  1.00  0.00           H  
ATOM    543 HH22 ARG A 545      -6.419   8.760   9.439  1.00  0.00           H  
ATOM    544  N   TRP A 546     -13.707   7.177   7.115  1.00  0.00           N  
ATOM    545  CA  TRP A 546     -13.166   6.293   6.095  1.00  0.00           C  
ATOM    546  C   TRP A 546     -11.656   6.237   6.211  1.00  0.00           C  
ATOM    547  O   TRP A 546     -10.982   7.268   6.190  1.00  0.00           O  
ATOM    548  CB  TRP A 546     -13.575   6.734   4.692  1.00  0.00           C  
ATOM    549  CG  TRP A 546     -14.936   6.248   4.316  1.00  0.00           C  
ATOM    550  CD1 TRP A 546     -16.124   6.881   4.530  1.00  0.00           C  
ATOM    551  CD2 TRP A 546     -15.248   5.005   3.676  1.00  0.00           C  
ATOM    552  NE1 TRP A 546     -17.158   6.111   4.055  1.00  0.00           N  
ATOM    553  CE2 TRP A 546     -16.645   4.956   3.523  1.00  0.00           C  
ATOM    554  CE3 TRP A 546     -14.480   3.932   3.213  1.00  0.00           C  
ATOM    555  CZ2 TRP A 546     -17.291   3.875   2.928  1.00  0.00           C  
ATOM    556  CZ3 TRP A 546     -15.122   2.859   2.623  1.00  0.00           C  
ATOM    557  CH2 TRP A 546     -16.515   2.838   2.485  1.00  0.00           C  
ATOM    558  H   TRP A 546     -13.777   8.145   6.973  1.00  0.00           H  
ATOM    559  HA  TRP A 546     -13.560   5.304   6.279  1.00  0.00           H  
ATOM    560  HB2 TRP A 546     -13.573   7.814   4.642  1.00  0.00           H  
ATOM    561  HB3 TRP A 546     -12.866   6.342   3.975  1.00  0.00           H  
ATOM    562  HD1 TRP A 546     -16.223   7.847   5.008  1.00  0.00           H  
ATOM    563  HE1 TRP A 546     -18.107   6.352   4.088  1.00  0.00           H  
ATOM    564  HE3 TRP A 546     -13.404   3.931   3.312  1.00  0.00           H  
ATOM    565  HZ2 TRP A 546     -18.363   3.843   2.815  1.00  0.00           H  
ATOM    566  HZ3 TRP A 546     -14.545   2.021   2.261  1.00  0.00           H  
ATOM    567  HH2 TRP A 546     -16.975   1.979   2.018  1.00  0.00           H  
ATOM    568  N   GLN A 547     -11.129   5.032   6.350  1.00  0.00           N  
ATOM    569  CA  GLN A 547      -9.695   4.860   6.470  1.00  0.00           C  
ATOM    570  C   GLN A 547      -9.170   3.795   5.521  1.00  0.00           C  
ATOM    571  O   GLN A 547      -9.919   2.976   4.989  1.00  0.00           O  
ATOM    572  CB  GLN A 547      -9.303   4.514   7.907  1.00  0.00           C  
ATOM    573  CG  GLN A 547      -9.674   3.105   8.327  1.00  0.00           C  
ATOM    574  CD  GLN A 547      -9.062   2.725   9.657  1.00  0.00           C  
ATOM    575  OE1 GLN A 547      -8.869   3.568  10.535  1.00  0.00           O  
ATOM    576  NE2 GLN A 547      -8.716   1.460   9.798  1.00  0.00           N  
ATOM    577  H   GLN A 547     -11.728   4.259   6.428  1.00  0.00           H  
ATOM    578  HA  GLN A 547      -9.236   5.801   6.209  1.00  0.00           H  
ATOM    579  HB2 GLN A 547      -8.234   4.626   8.011  1.00  0.00           H  
ATOM    580  HB3 GLN A 547      -9.794   5.203   8.575  1.00  0.00           H  
ATOM    581  HG2 GLN A 547     -10.748   3.036   8.409  1.00  0.00           H  
ATOM    582  HG3 GLN A 547      -9.325   2.412   7.575  1.00  0.00           H  
ATOM    583 HE21 GLN A 547      -8.870   0.854   9.046  1.00  0.00           H  
ATOM    584 HE22 GLN A 547      -8.318   1.180  10.650  1.00  0.00           H  
ATOM    585  N   GLY A 548      -7.866   3.818   5.344  1.00  0.00           N  
ATOM    586  CA  GLY A 548      -7.199   2.898   4.461  1.00  0.00           C  
ATOM    587  C   GLY A 548      -5.788   2.652   4.921  1.00  0.00           C  
ATOM    588  O   GLY A 548      -5.189   3.513   5.571  1.00  0.00           O  
ATOM    589  H   GLY A 548      -7.349   4.457   5.873  1.00  0.00           H  
ATOM    590  HA2 GLY A 548      -7.739   1.961   4.449  1.00  0.00           H  
ATOM    591  HA3 GLY A 548      -7.179   3.311   3.464  1.00  0.00           H  
ATOM    592  N   GLU A 549      -5.256   1.490   4.613  1.00  0.00           N  
ATOM    593  CA  GLU A 549      -3.903   1.161   5.017  1.00  0.00           C  
ATOM    594  C   GLU A 549      -3.163   0.465   3.892  1.00  0.00           C  
ATOM    595  O   GLU A 549      -3.752  -0.244   3.076  1.00  0.00           O  
ATOM    596  CB  GLU A 549      -3.901   0.295   6.274  1.00  0.00           C  
ATOM    597  CG  GLU A 549      -4.416  -1.108   6.043  1.00  0.00           C  
ATOM    598  CD  GLU A 549      -4.696  -1.839   7.336  1.00  0.00           C  
ATOM    599  OE1 GLU A 549      -3.741  -2.366   7.943  1.00  0.00           O  
ATOM    600  OE2 GLU A 549      -5.867  -1.880   7.761  1.00  0.00           O  
ATOM    601  H   GLU A 549      -5.786   0.833   4.104  1.00  0.00           H  
ATOM    602  HA  GLU A 549      -3.395   2.090   5.235  1.00  0.00           H  
ATOM    603  HB2 GLU A 549      -2.891   0.228   6.650  1.00  0.00           H  
ATOM    604  HB3 GLU A 549      -4.524   0.766   7.021  1.00  0.00           H  
ATOM    605  HG2 GLU A 549      -5.319  -1.047   5.466  1.00  0.00           H  
ATOM    606  HG3 GLU A 549      -3.673  -1.662   5.487  1.00  0.00           H  
ATOM    607  N   THR A 550      -1.873   0.687   3.867  1.00  0.00           N  
ATOM    608  CA  THR A 550      -1.034   0.163   2.812  1.00  0.00           C  
ATOM    609  C   THR A 550      -0.163  -0.977   3.322  1.00  0.00           C  
ATOM    610  O   THR A 550       0.509  -0.856   4.344  1.00  0.00           O  
ATOM    611  CB  THR A 550      -0.153   1.262   2.216  1.00  0.00           C  
ATOM    612  OG1 THR A 550      -0.972   2.285   1.634  1.00  0.00           O  
ATOM    613  CG2 THR A 550       0.782   0.687   1.172  1.00  0.00           C  
ATOM    614  H   THR A 550      -1.470   1.194   4.595  1.00  0.00           H  
ATOM    615  HA  THR A 550      -1.679  -0.214   2.032  1.00  0.00           H  
ATOM    616  HB  THR A 550       0.435   1.695   3.009  1.00  0.00           H  
ATOM    617  HG1 THR A 550      -0.928   3.078   2.181  1.00  0.00           H  
ATOM    618 HG21 THR A 550       0.201   0.255   0.369  1.00  0.00           H  
ATOM    619 HG22 THR A 550       1.416   1.472   0.786  1.00  0.00           H  
ATOM    620 HG23 THR A 550       1.394  -0.081   1.626  1.00  0.00           H  
ATOM    621  N   TRP A 551      -0.249  -2.100   2.643  1.00  0.00           N  
ATOM    622  CA  TRP A 551       0.493  -3.284   3.016  1.00  0.00           C  
ATOM    623  C   TRP A 551       1.597  -3.573   1.995  1.00  0.00           C  
ATOM    624  O   TRP A 551       1.465  -3.270   0.808  1.00  0.00           O  
ATOM    625  CB  TRP A 551      -0.444  -4.482   3.118  1.00  0.00           C  
ATOM    626  CG  TRP A 551      -1.193  -4.555   4.413  1.00  0.00           C  
ATOM    627  CD1 TRP A 551      -1.815  -3.535   5.069  1.00  0.00           C  
ATOM    628  CD2 TRP A 551      -1.404  -5.726   5.201  1.00  0.00           C  
ATOM    629  NE1 TRP A 551      -2.387  -4.003   6.227  1.00  0.00           N  
ATOM    630  CE2 TRP A 551      -2.154  -5.346   6.328  1.00  0.00           C  
ATOM    631  CE3 TRP A 551      -1.027  -7.058   5.062  1.00  0.00           C  
ATOM    632  CZ2 TRP A 551      -2.536  -6.254   7.310  1.00  0.00           C  
ATOM    633  CZ3 TRP A 551      -1.407  -7.962   6.037  1.00  0.00           C  
ATOM    634  CH2 TRP A 551      -2.156  -7.557   7.148  1.00  0.00           C  
ATOM    635  H   TRP A 551      -0.742  -2.094   1.792  1.00  0.00           H  
ATOM    636  HA  TRP A 551       0.945  -3.105   3.980  1.00  0.00           H  
ATOM    637  HB2 TRP A 551      -1.168  -4.432   2.318  1.00  0.00           H  
ATOM    638  HB3 TRP A 551       0.136  -5.385   3.014  1.00  0.00           H  
ATOM    639  HD1 TRP A 551      -1.835  -2.512   4.724  1.00  0.00           H  
ATOM    640  HE1 TRP A 551      -2.888  -3.457   6.882  1.00  0.00           H  
ATOM    641  HE3 TRP A 551      -0.445  -7.384   4.212  1.00  0.00           H  
ATOM    642  HZ2 TRP A 551      -3.114  -5.955   8.173  1.00  0.00           H  
ATOM    643  HZ3 TRP A 551      -1.126  -9.001   5.944  1.00  0.00           H  
ATOM    644  HH2 TRP A 551      -2.429  -8.297   7.886  1.00  0.00           H  
ATOM    645  N   TYR A 552       2.673  -4.161   2.487  1.00  0.00           N  
ATOM    646  CA  TYR A 552       3.805  -4.538   1.640  1.00  0.00           C  
ATOM    647  C   TYR A 552       4.250  -5.959   1.932  1.00  0.00           C  
ATOM    648  O   TYR A 552       4.012  -6.486   3.017  1.00  0.00           O  
ATOM    649  CB  TYR A 552       4.993  -3.587   1.848  1.00  0.00           C  
ATOM    650  CG  TYR A 552       4.987  -2.350   0.971  1.00  0.00           C  
ATOM    651  CD1 TYR A 552       5.584  -2.365  -0.284  1.00  0.00           C  
ATOM    652  CD2 TYR A 552       4.412  -1.163   1.405  1.00  0.00           C  
ATOM    653  CE1 TYR A 552       5.602  -1.235  -1.082  1.00  0.00           C  
ATOM    654  CE2 TYR A 552       4.429  -0.029   0.615  1.00  0.00           C  
ATOM    655  CZ  TYR A 552       5.023  -0.070  -0.627  1.00  0.00           C  
ATOM    656  OH  TYR A 552       5.047   1.062  -1.412  1.00  0.00           O  
ATOM    657  H   TYR A 552       2.729  -4.270   3.461  1.00  0.00           H  
ATOM    658  HA  TYR A 552       3.485  -4.478   0.612  1.00  0.00           H  
ATOM    659  HB2 TYR A 552       4.999  -3.256   2.874  1.00  0.00           H  
ATOM    660  HB3 TYR A 552       5.909  -4.126   1.650  1.00  0.00           H  
ATOM    661  HD1 TYR A 552       6.036  -3.279  -0.639  1.00  0.00           H  
ATOM    662  HD2 TYR A 552       3.944  -1.132   2.376  1.00  0.00           H  
ATOM    663  HE1 TYR A 552       6.069  -1.269  -2.056  1.00  0.00           H  
ATOM    664  HE2 TYR A 552       3.975   0.884   0.973  1.00  0.00           H  
ATOM    665  HH  TYR A 552       4.969   0.814  -2.340  1.00  0.00           H  
ATOM    666  N   TYR A 553       4.890  -6.584   0.960  1.00  0.00           N  
ATOM    667  CA  TYR A 553       5.427  -7.920   1.135  1.00  0.00           C  
ATOM    668  C   TYR A 553       6.836  -8.005   0.577  1.00  0.00           C  
ATOM    669  O   TYR A 553       7.103  -7.527  -0.529  1.00  0.00           O  
ATOM    670  CB  TYR A 553       4.536  -8.948   0.429  1.00  0.00           C  
ATOM    671  CG  TYR A 553       3.164  -9.102   1.044  1.00  0.00           C  
ATOM    672  CD1 TYR A 553       2.141  -8.202   0.764  1.00  0.00           C  
ATOM    673  CD2 TYR A 553       2.897 -10.148   1.911  1.00  0.00           C  
ATOM    674  CE1 TYR A 553       0.891  -8.344   1.336  1.00  0.00           C  
ATOM    675  CE2 TYR A 553       1.654 -10.299   2.484  1.00  0.00           C  
ATOM    676  CZ  TYR A 553       0.653  -9.396   2.197  1.00  0.00           C  
ATOM    677  OH  TYR A 553      -0.587  -9.549   2.775  1.00  0.00           O  
ATOM    678  H   TYR A 553       4.949  -6.171   0.074  1.00  0.00           H  
ATOM    679  HA  TYR A 553       5.450  -8.137   2.192  1.00  0.00           H  
ATOM    680  HB2 TYR A 553       4.404  -8.653  -0.601  1.00  0.00           H  
ATOM    681  HB3 TYR A 553       5.023  -9.909   0.463  1.00  0.00           H  
ATOM    682  HD1 TYR A 553       2.333  -7.382   0.087  1.00  0.00           H  
ATOM    683  HD2 TYR A 553       3.680 -10.854   2.136  1.00  0.00           H  
ATOM    684  HE1 TYR A 553       0.109  -7.632   1.108  1.00  0.00           H  
ATOM    685  HE2 TYR A 553       1.472 -11.120   3.158  1.00  0.00           H  
ATOM    686  HH  TYR A 553      -1.270  -9.424   2.106  1.00  0.00           H  
ATOM    687  N   GLY A 554       7.735  -8.592   1.353  1.00  0.00           N  
ATOM    688  CA  GLY A 554       9.070  -8.849   0.866  1.00  0.00           C  
ATOM    689  C   GLY A 554       9.067  -9.951  -0.171  1.00  0.00           C  
ATOM    690  O   GLY A 554       8.496 -11.016   0.063  1.00  0.00           O  
ATOM    691  H   GLY A 554       7.488  -8.850   2.270  1.00  0.00           H  
ATOM    692  HA2 GLY A 554       9.466  -7.945   0.425  1.00  0.00           H  
ATOM    693  HA3 GLY A 554       9.698  -9.145   1.693  1.00  0.00           H  
ATOM    694  N   PRO A 555       9.703  -9.734  -1.330  1.00  0.00           N  
ATOM    695  CA  PRO A 555       9.680 -10.697  -2.438  1.00  0.00           C  
ATOM    696  C   PRO A 555      10.461 -11.962  -2.114  1.00  0.00           C  
ATOM    697  O   PRO A 555      10.322 -12.989  -2.779  1.00  0.00           O  
ATOM    698  CB  PRO A 555      10.356  -9.939  -3.582  1.00  0.00           C  
ATOM    699  CG  PRO A 555      11.229  -8.937  -2.910  1.00  0.00           C  
ATOM    700  CD  PRO A 555      10.507  -8.541  -1.652  1.00  0.00           C  
ATOM    701  HA  PRO A 555       8.670 -10.958  -2.719  1.00  0.00           H  
ATOM    702  HB2 PRO A 555      10.933 -10.628  -4.181  1.00  0.00           H  
ATOM    703  HB3 PRO A 555       9.606  -9.461  -4.195  1.00  0.00           H  
ATOM    704  HG2 PRO A 555      12.183  -9.383  -2.670  1.00  0.00           H  
ATOM    705  HG3 PRO A 555      11.365  -8.078  -3.551  1.00  0.00           H  
ATOM    706  HD2 PRO A 555      11.215  -8.329  -0.864  1.00  0.00           H  
ATOM    707  HD3 PRO A 555       9.874  -7.685  -1.833  1.00  0.00           H  
ATOM    708  N   CYS A 556      11.274 -11.875  -1.078  1.00  0.00           N  
ATOM    709  CA  CYS A 556      12.162 -12.957  -0.703  1.00  0.00           C  
ATOM    710  C   CYS A 556      12.019 -13.286   0.777  1.00  0.00           C  
ATOM    711  O   CYS A 556      12.762 -14.113   1.310  1.00  0.00           O  
ATOM    712  CB  CYS A 556      13.607 -12.565  -1.016  1.00  0.00           C  
ATOM    713  SG  CYS A 556      13.876 -12.058  -2.731  1.00  0.00           S  
ATOM    714  H   CYS A 556      11.281 -11.052  -0.547  1.00  0.00           H  
ATOM    715  HA  CYS A 556      11.898 -13.825  -1.286  1.00  0.00           H  
ATOM    716  HB2 CYS A 556      13.893 -11.740  -0.382  1.00  0.00           H  
ATOM    717  HB3 CYS A 556      14.252 -13.407  -0.815  1.00  0.00           H  
ATOM    718  HG  CYS A 556      13.119 -12.824  -3.508  1.00  0.00           H  
ATOM    719  N   GLY A 557      11.063 -12.646   1.445  1.00  0.00           N  
ATOM    720  CA  GLY A 557      11.014 -12.729   2.887  1.00  0.00           C  
ATOM    721  C   GLY A 557       9.632 -12.476   3.461  1.00  0.00           C  
ATOM    722  O   GLY A 557       8.618 -12.844   2.864  1.00  0.00           O  
ATOM    723  H   GLY A 557      10.332 -12.204   0.962  1.00  0.00           H  
ATOM    724  HA2 GLY A 557      11.336 -13.715   3.186  1.00  0.00           H  
ATOM    725  HA3 GLY A 557      11.698 -12.002   3.298  1.00  0.00           H  
ATOM    726  N   LYS A 558       9.617 -11.833   4.621  1.00  0.00           N  
ATOM    727  CA  LYS A 558       8.388 -11.631   5.387  1.00  0.00           C  
ATOM    728  C   LYS A 558       7.551 -10.467   4.853  1.00  0.00           C  
ATOM    729  O   LYS A 558       7.889  -9.842   3.847  1.00  0.00           O  
ATOM    730  CB  LYS A 558       8.694 -11.410   6.874  1.00  0.00           C  
ATOM    731  CG  LYS A 558       9.350 -10.074   7.205  1.00  0.00           C  
ATOM    732  CD  LYS A 558      10.857 -10.118   7.026  1.00  0.00           C  
ATOM    733  CE  LYS A 558      11.530  -8.970   7.758  1.00  0.00           C  
ATOM    734  NZ  LYS A 558      11.363  -9.084   9.231  1.00  0.00           N  
ATOM    735  H   LYS A 558      10.474 -11.503   4.960  1.00  0.00           H  
ATOM    736  HA  LYS A 558       7.803 -12.534   5.292  1.00  0.00           H  
ATOM    737  HB2 LYS A 558       7.772 -11.477   7.430  1.00  0.00           H  
ATOM    738  HB3 LYS A 558       9.356 -12.196   7.204  1.00  0.00           H  
ATOM    739  HG2 LYS A 558       8.946  -9.319   6.547  1.00  0.00           H  
ATOM    740  HG3 LYS A 558       9.124  -9.812   8.228  1.00  0.00           H  
ATOM    741  HD2 LYS A 558      11.231 -11.051   7.418  1.00  0.00           H  
ATOM    742  HD3 LYS A 558      11.087 -10.047   5.973  1.00  0.00           H  
ATOM    743  HE2 LYS A 558      12.583  -8.975   7.522  1.00  0.00           H  
ATOM    744  HE3 LYS A 558      11.091  -8.040   7.427  1.00  0.00           H  
ATOM    745  HZ1 LYS A 558      11.729  -9.998   9.563  1.00  0.00           H  
ATOM    746  HZ2 LYS A 558      11.882  -8.325   9.714  1.00  0.00           H  
ATOM    747  HZ3 LYS A 558      10.357  -9.016   9.487  1.00  0.00           H  
ATOM    748  N   ARG A 559       6.457 -10.188   5.552  1.00  0.00           N  
ATOM    749  CA  ARG A 559       5.545  -9.121   5.183  1.00  0.00           C  
ATOM    750  C   ARG A 559       5.699  -7.940   6.128  1.00  0.00           C  
ATOM    751  O   ARG A 559       5.738  -8.116   7.347  1.00  0.00           O  
ATOM    752  CB  ARG A 559       4.111  -9.640   5.249  1.00  0.00           C  
ATOM    753  CG  ARG A 559       3.055  -8.551   5.224  1.00  0.00           C  
ATOM    754  CD  ARG A 559       1.752  -9.055   5.809  1.00  0.00           C  
ATOM    755  NE  ARG A 559       1.835  -9.252   7.258  1.00  0.00           N  
ATOM    756  CZ  ARG A 559       0.977  -9.992   7.962  1.00  0.00           C  
ATOM    757  NH1 ARG A 559      -0.010 -10.635   7.352  1.00  0.00           N  
ATOM    758  NH2 ARG A 559       1.113 -10.099   9.277  1.00  0.00           N  
ATOM    759  H   ARG A 559       6.259 -10.712   6.357  1.00  0.00           H  
ATOM    760  HA  ARG A 559       5.769  -8.809   4.174  1.00  0.00           H  
ATOM    761  HB2 ARG A 559       3.941 -10.292   4.406  1.00  0.00           H  
ATOM    762  HB3 ARG A 559       3.988 -10.207   6.157  1.00  0.00           H  
ATOM    763  HG2 ARG A 559       3.401  -7.709   5.805  1.00  0.00           H  
ATOM    764  HG3 ARG A 559       2.889  -8.245   4.201  1.00  0.00           H  
ATOM    765  HD2 ARG A 559       0.975  -8.337   5.597  1.00  0.00           H  
ATOM    766  HD3 ARG A 559       1.510  -9.997   5.343  1.00  0.00           H  
ATOM    767  HE  ARG A 559       2.567  -8.796   7.732  1.00  0.00           H  
ATOM    768 HH11 ARG A 559      -0.115 -10.572   6.355  1.00  0.00           H  
ATOM    769 HH12 ARG A 559      -0.660 -11.184   7.882  1.00  0.00           H  
ATOM    770 HH21 ARG A 559       1.861  -9.626   9.747  1.00  0.00           H  
ATOM    771 HH22 ARG A 559       0.468 -10.655   9.807  1.00  0.00           H  
ATOM    772  N   MET A 560       5.790  -6.743   5.573  1.00  0.00           N  
ATOM    773  CA  MET A 560       5.852  -5.548   6.387  1.00  0.00           C  
ATOM    774  C   MET A 560       4.740  -4.591   5.985  1.00  0.00           C  
ATOM    775  O   MET A 560       4.405  -4.483   4.813  1.00  0.00           O  
ATOM    776  CB  MET A 560       7.217  -4.864   6.241  1.00  0.00           C  
ATOM    777  CG  MET A 560       8.401  -5.731   6.668  1.00  0.00           C  
ATOM    778  SD  MET A 560       8.834  -7.004   5.465  1.00  0.00           S  
ATOM    779  CE  MET A 560       9.090  -6.004   4.005  1.00  0.00           C  
ATOM    780  H   MET A 560       5.822  -6.664   4.594  1.00  0.00           H  
ATOM    781  HA  MET A 560       5.713  -5.839   7.414  1.00  0.00           H  
ATOM    782  HB2 MET A 560       7.358  -4.587   5.208  1.00  0.00           H  
ATOM    783  HB3 MET A 560       7.221  -3.970   6.845  1.00  0.00           H  
ATOM    784  HG2 MET A 560       9.261  -5.099   6.818  1.00  0.00           H  
ATOM    785  HG3 MET A 560       8.150  -6.214   7.600  1.00  0.00           H  
ATOM    786  HE1 MET A 560       9.823  -5.239   4.217  1.00  0.00           H  
ATOM    787  HE2 MET A 560       9.443  -6.628   3.198  1.00  0.00           H  
ATOM    788  HE3 MET A 560       8.158  -5.540   3.721  1.00  0.00           H  
ATOM    789  N   LYS A 561       4.169  -3.894   6.950  1.00  0.00           N  
ATOM    790  CA  LYS A 561       3.154  -2.896   6.651  1.00  0.00           C  
ATOM    791  C   LYS A 561       3.376  -1.668   7.522  1.00  0.00           C  
ATOM    792  O   LYS A 561       2.539  -0.765   7.601  1.00  0.00           O  
ATOM    793  CB  LYS A 561       1.740  -3.472   6.808  1.00  0.00           C  
ATOM    794  CG  LYS A 561       1.371  -3.930   8.212  1.00  0.00           C  
ATOM    795  CD  LYS A 561       0.651  -2.847   8.999  1.00  0.00           C  
ATOM    796  CE  LYS A 561      -0.734  -2.583   8.434  1.00  0.00           C  
ATOM    797  NZ  LYS A 561      -1.497  -1.587   9.229  1.00  0.00           N  
ATOM    798  H   LYS A 561       4.458  -4.024   7.881  1.00  0.00           H  
ATOM    799  HA  LYS A 561       3.295  -2.605   5.621  1.00  0.00           H  
ATOM    800  HB2 LYS A 561       1.040  -2.716   6.510  1.00  0.00           H  
ATOM    801  HB3 LYS A 561       1.637  -4.315   6.144  1.00  0.00           H  
ATOM    802  HG2 LYS A 561       0.726  -4.792   8.138  1.00  0.00           H  
ATOM    803  HG3 LYS A 561       2.269  -4.201   8.734  1.00  0.00           H  
ATOM    804  HD2 LYS A 561       0.557  -3.163  10.026  1.00  0.00           H  
ATOM    805  HD3 LYS A 561       1.230  -1.937   8.949  1.00  0.00           H  
ATOM    806  HE2 LYS A 561      -0.632  -2.216   7.425  1.00  0.00           H  
ATOM    807  HE3 LYS A 561      -1.284  -3.514   8.420  1.00  0.00           H  
ATOM    808  HZ1 LYS A 561      -1.490  -1.848  10.236  1.00  0.00           H  
ATOM    809  HZ2 LYS A 561      -1.081  -0.641   9.122  1.00  0.00           H  
ATOM    810  HZ3 LYS A 561      -2.488  -1.559   8.901  1.00  0.00           H  
ATOM    811  N   GLN A 562       4.536  -1.653   8.155  1.00  0.00           N  
ATOM    812  CA  GLN A 562       4.982  -0.524   8.940  1.00  0.00           C  
ATOM    813  C   GLN A 562       6.269   0.017   8.344  1.00  0.00           C  
ATOM    814  O   GLN A 562       7.090  -0.743   7.826  1.00  0.00           O  
ATOM    815  CB  GLN A 562       5.226  -0.938  10.391  1.00  0.00           C  
ATOM    816  CG  GLN A 562       4.017  -1.552  11.078  1.00  0.00           C  
ATOM    817  CD  GLN A 562       2.873  -0.573  11.284  1.00  0.00           C  
ATOM    818  OE1 GLN A 562       1.704  -0.960  11.290  1.00  0.00           O  
ATOM    819  NE2 GLN A 562       3.194   0.695  11.475  1.00  0.00           N  
ATOM    820  H   GLN A 562       5.112  -2.439   8.073  1.00  0.00           H  
ATOM    821  HA  GLN A 562       4.224   0.243   8.906  1.00  0.00           H  
ATOM    822  HB2 GLN A 562       6.025  -1.661  10.410  1.00  0.00           H  
ATOM    823  HB3 GLN A 562       5.530  -0.070  10.954  1.00  0.00           H  
ATOM    824  HG2 GLN A 562       3.660  -2.373  10.476  1.00  0.00           H  
ATOM    825  HG3 GLN A 562       4.328  -1.924  12.041  1.00  0.00           H  
ATOM    826 HE21 GLN A 562       4.144   0.941  11.479  1.00  0.00           H  
ATOM    827 HE22 GLN A 562       2.470   1.343  11.600  1.00  0.00           H  
ATOM    828  N   PHE A 563       6.439   1.323   8.419  1.00  0.00           N  
ATOM    829  CA  PHE A 563       7.648   1.976   7.937  1.00  0.00           C  
ATOM    830  C   PHE A 563       8.902   1.413   8.625  1.00  0.00           C  
ATOM    831  O   PHE A 563       9.863   1.045   7.946  1.00  0.00           O  
ATOM    832  CB  PHE A 563       7.542   3.488   8.155  1.00  0.00           C  
ATOM    833  CG  PHE A 563       8.660   4.279   7.538  1.00  0.00           C  
ATOM    834  CD1 PHE A 563       9.086   4.011   6.247  1.00  0.00           C  
ATOM    835  CD2 PHE A 563       9.269   5.307   8.241  1.00  0.00           C  
ATOM    836  CE1 PHE A 563      10.097   4.753   5.669  1.00  0.00           C  
ATOM    837  CE2 PHE A 563      10.284   6.048   7.669  1.00  0.00           C  
ATOM    838  CZ  PHE A 563      10.698   5.771   6.381  1.00  0.00           C  
ATOM    839  H   PHE A 563       5.728   1.872   8.813  1.00  0.00           H  
ATOM    840  HA  PHE A 563       7.723   1.782   6.879  1.00  0.00           H  
ATOM    841  HB2 PHE A 563       6.616   3.840   7.726  1.00  0.00           H  
ATOM    842  HB3 PHE A 563       7.538   3.687   9.217  1.00  0.00           H  
ATOM    843  HD1 PHE A 563       8.626   3.208   5.692  1.00  0.00           H  
ATOM    844  HD2 PHE A 563       8.947   5.523   9.249  1.00  0.00           H  
ATOM    845  HE1 PHE A 563      10.422   4.530   4.665  1.00  0.00           H  
ATOM    846  HE2 PHE A 563      10.754   6.843   8.227  1.00  0.00           H  
ATOM    847  HZ  PHE A 563      11.489   6.352   5.930  1.00  0.00           H  
ATOM    848  N   PRO A 564       8.913   1.306   9.975  1.00  0.00           N  
ATOM    849  CA  PRO A 564      10.066   0.777  10.717  1.00  0.00           C  
ATOM    850  C   PRO A 564      10.370  -0.681  10.381  1.00  0.00           C  
ATOM    851  O   PRO A 564      11.466  -1.166  10.654  1.00  0.00           O  
ATOM    852  CB  PRO A 564       9.652   0.904  12.184  1.00  0.00           C  
ATOM    853  CG  PRO A 564       8.169   0.972  12.151  1.00  0.00           C  
ATOM    854  CD  PRO A 564       7.826   1.697  10.890  1.00  0.00           C  
ATOM    855  HA  PRO A 564      10.951   1.373  10.537  1.00  0.00           H  
ATOM    856  HB2 PRO A 564       9.998   0.041  12.734  1.00  0.00           H  
ATOM    857  HB3 PRO A 564      10.078   1.801  12.605  1.00  0.00           H  
ATOM    858  HG2 PRO A 564       7.753  -0.024  12.137  1.00  0.00           H  
ATOM    859  HG3 PRO A 564       7.807   1.519  13.001  1.00  0.00           H  
ATOM    860  HD2 PRO A 564       6.869   1.368  10.514  1.00  0.00           H  
ATOM    861  HD3 PRO A 564       7.824   2.762  11.053  1.00  0.00           H  
ATOM    862  N   GLU A 565       9.419  -1.366   9.751  1.00  0.00           N  
ATOM    863  CA  GLU A 565       9.615  -2.750   9.323  1.00  0.00           C  
ATOM    864  C   GLU A 565      10.334  -2.806   7.985  1.00  0.00           C  
ATOM    865  O   GLU A 565      11.033  -3.769   7.674  1.00  0.00           O  
ATOM    866  CB  GLU A 565       8.281  -3.481   9.200  1.00  0.00           C  
ATOM    867  CG  GLU A 565       7.599  -3.784  10.518  1.00  0.00           C  
ATOM    868  CD  GLU A 565       6.340  -4.607  10.329  1.00  0.00           C  
ATOM    869  OE1 GLU A 565       5.461  -4.196   9.539  1.00  0.00           O  
ATOM    870  OE2 GLU A 565       6.232  -5.682  10.955  1.00  0.00           O  
ATOM    871  H   GLU A 565       8.542  -0.946   9.604  1.00  0.00           H  
ATOM    872  HA  GLU A 565      10.221  -3.244  10.067  1.00  0.00           H  
ATOM    873  HB2 GLU A 565       7.610  -2.875   8.610  1.00  0.00           H  
ATOM    874  HB3 GLU A 565       8.447  -4.415   8.686  1.00  0.00           H  
ATOM    875  HG2 GLU A 565       8.283  -4.339  11.143  1.00  0.00           H  
ATOM    876  HG3 GLU A 565       7.341  -2.856  11.003  1.00  0.00           H  
ATOM    877  N   VAL A 566      10.141  -1.779   7.186  1.00  0.00           N  
ATOM    878  CA  VAL A 566      10.769  -1.726   5.881  1.00  0.00           C  
ATOM    879  C   VAL A 566      12.233  -1.306   6.006  1.00  0.00           C  
ATOM    880  O   VAL A 566      13.116  -1.915   5.401  1.00  0.00           O  
ATOM    881  CB  VAL A 566       9.996  -0.801   4.916  1.00  0.00           C  
ATOM    882  CG1 VAL A 566      10.776  -0.584   3.627  1.00  0.00           C  
ATOM    883  CG2 VAL A 566       8.620  -1.399   4.619  1.00  0.00           C  
ATOM    884  H   VAL A 566       9.591  -1.024   7.496  1.00  0.00           H  
ATOM    885  HA  VAL A 566      10.740  -2.727   5.473  1.00  0.00           H  
ATOM    886  HB  VAL A 566       9.854   0.156   5.396  1.00  0.00           H  
ATOM    887 HG11 VAL A 566      10.956  -1.537   3.150  1.00  0.00           H  
ATOM    888 HG12 VAL A 566      10.207   0.051   2.963  1.00  0.00           H  
ATOM    889 HG13 VAL A 566      11.721  -0.110   3.854  1.00  0.00           H  
ATOM    890 HG21 VAL A 566       8.042  -1.447   5.531  1.00  0.00           H  
ATOM    891 HG22 VAL A 566       8.104  -0.782   3.900  1.00  0.00           H  
ATOM    892 HG23 VAL A 566       8.736  -2.399   4.217  1.00  0.00           H  
ATOM    893  N   ILE A 567      12.487  -0.287   6.825  1.00  0.00           N  
ATOM    894  CA  ILE A 567      13.853   0.214   7.046  1.00  0.00           C  
ATOM    895  C   ILE A 567      14.763  -0.881   7.598  1.00  0.00           C  
ATOM    896  O   ILE A 567      15.957  -0.928   7.299  1.00  0.00           O  
ATOM    897  CB  ILE A 567      13.885   1.407   8.023  1.00  0.00           C  
ATOM    898  CG1 ILE A 567      12.692   2.326   7.783  1.00  0.00           C  
ATOM    899  CG2 ILE A 567      15.186   2.185   7.863  1.00  0.00           C  
ATOM    900  CD1 ILE A 567      12.601   2.831   6.364  1.00  0.00           C  
ATOM    901  H   ILE A 567      11.734   0.159   7.276  1.00  0.00           H  
ATOM    902  HA  ILE A 567      14.242   0.545   6.094  1.00  0.00           H  
ATOM    903  HB  ILE A 567      13.841   1.023   9.031  1.00  0.00           H  
ATOM    904 HG12 ILE A 567      11.782   1.785   8.005  1.00  0.00           H  
ATOM    905 HG13 ILE A 567      12.769   3.182   8.436  1.00  0.00           H  
ATOM    906 HG21 ILE A 567      15.225   2.625   6.875  1.00  0.00           H  
ATOM    907 HG22 ILE A 567      15.230   2.967   8.606  1.00  0.00           H  
ATOM    908 HG23 ILE A 567      16.024   1.517   7.995  1.00  0.00           H  
ATOM    909 HD11 ILE A 567      12.488   1.995   5.691  1.00  0.00           H  
ATOM    910 HD12 ILE A 567      11.747   3.485   6.271  1.00  0.00           H  
ATOM    911 HD13 ILE A 567      13.501   3.375   6.118  1.00  0.00           H  
ATOM    912  N   LYS A 568      14.183  -1.770   8.389  1.00  0.00           N  
ATOM    913  CA  LYS A 568      14.960  -2.864   8.954  1.00  0.00           C  
ATOM    914  C   LYS A 568      15.259  -3.917   7.899  1.00  0.00           C  
ATOM    915  O   LYS A 568      16.351  -4.470   7.866  1.00  0.00           O  
ATOM    916  CB  LYS A 568      14.280  -3.483  10.177  1.00  0.00           C  
ATOM    917  CG  LYS A 568      12.883  -3.995   9.915  1.00  0.00           C  
ATOM    918  CD  LYS A 568      12.263  -4.617  11.159  1.00  0.00           C  
ATOM    919  CE  LYS A 568      12.136  -3.609  12.293  1.00  0.00           C  
ATOM    920  NZ  LYS A 568      11.478  -4.194  13.490  1.00  0.00           N  
ATOM    921  H   LYS A 568      13.229  -1.686   8.599  1.00  0.00           H  
ATOM    922  HA  LYS A 568      15.903  -2.442   9.270  1.00  0.00           H  
ATOM    923  HB2 LYS A 568      14.881  -4.309  10.525  1.00  0.00           H  
ATOM    924  HB3 LYS A 568      14.226  -2.737  10.956  1.00  0.00           H  
ATOM    925  HG2 LYS A 568      12.271  -3.165   9.589  1.00  0.00           H  
ATOM    926  HG3 LYS A 568      12.926  -4.740   9.133  1.00  0.00           H  
ATOM    927  HD2 LYS A 568      11.281  -4.988  10.910  1.00  0.00           H  
ATOM    928  HD3 LYS A 568      12.887  -5.436  11.485  1.00  0.00           H  
ATOM    929  HE2 LYS A 568      13.123  -3.270  12.569  1.00  0.00           H  
ATOM    930  HE3 LYS A 568      11.552  -2.769  11.946  1.00  0.00           H  
ATOM    931  HZ1 LYS A 568      12.027  -4.999  13.847  1.00  0.00           H  
ATOM    932  HZ2 LYS A 568      11.404  -3.480  14.241  1.00  0.00           H  
ATOM    933  HZ3 LYS A 568      10.520  -4.524  13.249  1.00  0.00           H  
ATOM    934  N   TYR A 569      14.303  -4.163   7.009  1.00  0.00           N  
ATOM    935  CA  TYR A 569      14.451  -5.188   5.987  1.00  0.00           C  
ATOM    936  C   TYR A 569      15.547  -4.790   5.010  1.00  0.00           C  
ATOM    937  O   TYR A 569      16.361  -5.616   4.608  1.00  0.00           O  
ATOM    938  CB  TYR A 569      13.129  -5.395   5.240  1.00  0.00           C  
ATOM    939  CG  TYR A 569      13.134  -6.573   4.286  1.00  0.00           C  
ATOM    940  CD1 TYR A 569      13.724  -6.480   3.032  1.00  0.00           C  
ATOM    941  CD2 TYR A 569      12.538  -7.775   4.639  1.00  0.00           C  
ATOM    942  CE1 TYR A 569      13.720  -7.552   2.158  1.00  0.00           C  
ATOM    943  CE2 TYR A 569      12.529  -8.854   3.774  1.00  0.00           C  
ATOM    944  CZ  TYR A 569      13.121  -8.737   2.533  1.00  0.00           C  
ATOM    945  OH  TYR A 569      13.116  -9.808   1.666  1.00  0.00           O  
ATOM    946  H   TYR A 569      13.486  -3.620   7.029  1.00  0.00           H  
ATOM    947  HA  TYR A 569      14.732  -6.109   6.474  1.00  0.00           H  
ATOM    948  HB2 TYR A 569      12.341  -5.558   5.960  1.00  0.00           H  
ATOM    949  HB3 TYR A 569      12.906  -4.507   4.668  1.00  0.00           H  
ATOM    950  HD1 TYR A 569      14.196  -5.551   2.744  1.00  0.00           H  
ATOM    951  HD2 TYR A 569      12.077  -7.864   5.610  1.00  0.00           H  
ATOM    952  HE1 TYR A 569      14.184  -7.458   1.187  1.00  0.00           H  
ATOM    953  HE2 TYR A 569      12.058  -9.781   4.072  1.00  0.00           H  
ATOM    954  HH  TYR A 569      14.013  -9.963   1.348  1.00  0.00           H  
ATOM    955  N   LEU A 570      15.578  -3.512   4.663  1.00  0.00           N  
ATOM    956  CA  LEU A 570      16.547  -2.999   3.705  1.00  0.00           C  
ATOM    957  C   LEU A 570      17.954  -3.066   4.282  1.00  0.00           C  
ATOM    958  O   LEU A 570      18.919  -3.333   3.569  1.00  0.00           O  
ATOM    959  CB  LEU A 570      16.209  -1.556   3.333  1.00  0.00           C  
ATOM    960  CG  LEU A 570      14.755  -1.309   2.924  1.00  0.00           C  
ATOM    961  CD1 LEU A 570      14.560   0.132   2.494  1.00  0.00           C  
ATOM    962  CD2 LEU A 570      14.335  -2.261   1.817  1.00  0.00           C  
ATOM    963  H   LEU A 570      14.931  -2.892   5.066  1.00  0.00           H  
ATOM    964  HA  LEU A 570      16.501  -3.615   2.820  1.00  0.00           H  
ATOM    965  HB2 LEU A 570      16.432  -0.930   4.183  1.00  0.00           H  
ATOM    966  HB3 LEU A 570      16.845  -1.259   2.513  1.00  0.00           H  
ATOM    967  HG  LEU A 570      14.117  -1.488   3.778  1.00  0.00           H  
ATOM    968 HD11 LEU A 570      15.223   0.355   1.671  1.00  0.00           H  
ATOM    969 HD12 LEU A 570      13.538   0.279   2.181  1.00  0.00           H  
ATOM    970 HD13 LEU A 570      14.780   0.788   3.322  1.00  0.00           H  
ATOM    971 HD21 LEU A 570      14.372  -3.275   2.187  1.00  0.00           H  
ATOM    972 HD22 LEU A 570      13.328  -2.027   1.506  1.00  0.00           H  
ATOM    973 HD23 LEU A 570      15.006  -2.157   0.978  1.00  0.00           H  
ATOM    974  N   SER A 571      18.061  -2.792   5.574  1.00  0.00           N  
ATOM    975  CA  SER A 571      19.339  -2.841   6.263  1.00  0.00           C  
ATOM    976  C   SER A 571      19.784  -4.290   6.489  1.00  0.00           C  
ATOM    977  O   SER A 571      20.943  -4.637   6.263  1.00  0.00           O  
ATOM    978  CB  SER A 571      19.240  -2.095   7.598  1.00  0.00           C  
ATOM    979  OG  SER A 571      20.509  -1.972   8.220  1.00  0.00           O  
ATOM    980  H   SER A 571      17.257  -2.548   6.079  1.00  0.00           H  
ATOM    981  HA  SER A 571      20.068  -2.347   5.639  1.00  0.00           H  
ATOM    982  HB2 SER A 571      18.844  -1.106   7.425  1.00  0.00           H  
ATOM    983  HB3 SER A 571      18.580  -2.635   8.260  1.00  0.00           H  
ATOM    984  HG  SER A 571      21.191  -1.891   7.540  1.00  0.00           H  
ATOM    985  N   ARG A 572      18.851  -5.130   6.925  1.00  0.00           N  
ATOM    986  CA  ARG A 572      19.158  -6.513   7.283  1.00  0.00           C  
ATOM    987  C   ARG A 572      19.367  -7.385   6.049  1.00  0.00           C  
ATOM    988  O   ARG A 572      20.177  -8.310   6.066  1.00  0.00           O  
ATOM    989  CB  ARG A 572      18.037  -7.090   8.150  1.00  0.00           C  
ATOM    990  CG  ARG A 572      17.941  -6.439   9.522  1.00  0.00           C  
ATOM    991  CD  ARG A 572      16.639  -6.794  10.224  1.00  0.00           C  
ATOM    992  NE  ARG A 572      16.567  -6.221  11.566  1.00  0.00           N  
ATOM    993  CZ  ARG A 572      15.554  -6.415  12.406  1.00  0.00           C  
ATOM    994  NH1 ARG A 572      14.525  -7.169  12.047  1.00  0.00           N  
ATOM    995  NH2 ARG A 572      15.569  -5.849  13.606  1.00  0.00           N  
ATOM    996  H   ARG A 572      17.926  -4.810   7.018  1.00  0.00           H  
ATOM    997  HA  ARG A 572      20.072  -6.506   7.857  1.00  0.00           H  
ATOM    998  HB2 ARG A 572      17.095  -6.950   7.641  1.00  0.00           H  
ATOM    999  HB3 ARG A 572      18.209  -8.147   8.287  1.00  0.00           H  
ATOM   1000  HG2 ARG A 572      18.768  -6.777  10.128  1.00  0.00           H  
ATOM   1001  HG3 ARG A 572      17.995  -5.366   9.403  1.00  0.00           H  
ATOM   1002  HD2 ARG A 572      15.812  -6.411   9.639  1.00  0.00           H  
ATOM   1003  HD3 ARG A 572      16.563  -7.868  10.295  1.00  0.00           H  
ATOM   1004  HE  ARG A 572      17.320  -5.653  11.854  1.00  0.00           H  
ATOM   1005 HH11 ARG A 572      14.504  -7.598  11.140  1.00  0.00           H  
ATOM   1006 HH12 ARG A 572      13.759  -7.316  12.680  1.00  0.00           H  
ATOM   1007 HH21 ARG A 572      16.344  -5.274  13.883  1.00  0.00           H  
ATOM   1008 HH22 ARG A 572      14.805  -5.993  14.241  1.00  0.00           H  
ATOM   1009  N   ASN A 573      18.632  -7.098   4.987  1.00  0.00           N  
ATOM   1010  CA  ASN A 573      18.761  -7.855   3.747  1.00  0.00           C  
ATOM   1011  C   ASN A 573      19.565  -7.051   2.739  1.00  0.00           C  
ATOM   1012  O   ASN A 573      19.956  -5.916   3.011  1.00  0.00           O  
ATOM   1013  CB  ASN A 573      17.390  -8.197   3.139  1.00  0.00           C  
ATOM   1014  CG  ASN A 573      16.556  -9.153   3.979  1.00  0.00           C  
ATOM   1015  OD1 ASN A 573      15.934 -10.072   3.448  1.00  0.00           O  
ATOM   1016  ND2 ASN A 573      16.480  -8.911   5.278  1.00  0.00           N  
ATOM   1017  H   ASN A 573      17.999  -6.347   5.025  1.00  0.00           H  
ATOM   1018  HA  ASN A 573      19.290  -8.769   3.968  1.00  0.00           H  
ATOM   1019  HB2 ASN A 573      16.827  -7.284   3.020  1.00  0.00           H  
ATOM   1020  HB3 ASN A 573      17.541  -8.643   2.167  1.00  0.00           H  
ATOM   1021 HD21 ASN A 573      16.956  -8.131   5.627  1.00  0.00           H  
ATOM   1022 HD22 ASN A 573      15.953  -9.522   5.836  1.00  0.00           H  
ATOM   1023  N   VAL A 574      19.821  -7.634   1.581  1.00  0.00           N  
ATOM   1024  CA  VAL A 574      20.480  -6.905   0.514  1.00  0.00           C  
ATOM   1025  C   VAL A 574      19.442  -6.374  -0.460  1.00  0.00           C  
ATOM   1026  O   VAL A 574      18.722  -7.146  -1.098  1.00  0.00           O  
ATOM   1027  CB  VAL A 574      21.488  -7.786  -0.252  1.00  0.00           C  
ATOM   1028  CG1 VAL A 574      22.216  -6.971  -1.312  1.00  0.00           C  
ATOM   1029  CG2 VAL A 574      22.479  -8.425   0.706  1.00  0.00           C  
ATOM   1030  H   VAL A 574      19.562  -8.571   1.441  1.00  0.00           H  
ATOM   1031  HA  VAL A 574      21.013  -6.073   0.953  1.00  0.00           H  
ATOM   1032  HB  VAL A 574      20.941  -8.574  -0.749  1.00  0.00           H  
ATOM   1033 HG11 VAL A 574      22.752  -6.161  -0.839  1.00  0.00           H  
ATOM   1034 HG12 VAL A 574      22.914  -7.605  -1.838  1.00  0.00           H  
ATOM   1035 HG13 VAL A 574      21.499  -6.567  -2.012  1.00  0.00           H  
ATOM   1036 HG21 VAL A 574      21.946  -9.018   1.433  1.00  0.00           H  
ATOM   1037 HG22 VAL A 574      23.158  -9.057   0.154  1.00  0.00           H  
ATOM   1038 HG23 VAL A 574      23.038  -7.653   1.213  1.00  0.00           H  
ATOM   1039  N   VAL A 575      19.367  -5.058  -0.569  1.00  0.00           N  
ATOM   1040  CA  VAL A 575      18.429  -4.413  -1.473  1.00  0.00           C  
ATOM   1041  C   VAL A 575      19.124  -3.257  -2.177  1.00  0.00           C  
ATOM   1042  O   VAL A 575      19.365  -2.206  -1.582  1.00  0.00           O  
ATOM   1043  CB  VAL A 575      17.177  -3.887  -0.736  1.00  0.00           C  
ATOM   1044  CG1 VAL A 575      16.168  -3.354  -1.731  1.00  0.00           C  
ATOM   1045  CG2 VAL A 575      16.543  -4.969   0.125  1.00  0.00           C  
ATOM   1046  H   VAL A 575      19.966  -4.499  -0.030  1.00  0.00           H  
ATOM   1047  HA  VAL A 575      18.117  -5.140  -2.210  1.00  0.00           H  
ATOM   1048  HB  VAL A 575      17.479  -3.073  -0.092  1.00  0.00           H  
ATOM   1049 HG11 VAL A 575      15.881  -4.143  -2.411  1.00  0.00           H  
ATOM   1050 HG12 VAL A 575      15.296  -3.001  -1.202  1.00  0.00           H  
ATOM   1051 HG13 VAL A 575      16.606  -2.540  -2.289  1.00  0.00           H  
ATOM   1052 HG21 VAL A 575      17.258  -5.310   0.860  1.00  0.00           H  
ATOM   1053 HG22 VAL A 575      15.674  -4.567   0.626  1.00  0.00           H  
ATOM   1054 HG23 VAL A 575      16.247  -5.797  -0.501  1.00  0.00           H  
ATOM   1055  N   HIS A 576      19.460  -3.466  -3.437  1.00  0.00           N  
ATOM   1056  CA  HIS A 576      20.257  -2.507  -4.193  1.00  0.00           C  
ATOM   1057  C   HIS A 576      19.403  -1.716  -5.178  1.00  0.00           C  
ATOM   1058  O   HIS A 576      19.849  -0.711  -5.732  1.00  0.00           O  
ATOM   1059  CB  HIS A 576      21.363  -3.253  -4.947  1.00  0.00           C  
ATOM   1060  CG  HIS A 576      20.841  -4.315  -5.871  1.00  0.00           C  
ATOM   1061  ND1 HIS A 576      20.457  -5.551  -5.400  1.00  0.00           N  
ATOM   1062  CD2 HIS A 576      20.637  -4.270  -7.210  1.00  0.00           C  
ATOM   1063  CE1 HIS A 576      20.029  -6.222  -6.456  1.00  0.00           C  
ATOM   1064  NE2 HIS A 576      20.120  -5.486  -7.569  1.00  0.00           N  
ATOM   1065  H   HIS A 576      19.179  -4.299  -3.874  1.00  0.00           H  
ATOM   1066  HA  HIS A 576      20.710  -1.823  -3.492  1.00  0.00           H  
ATOM   1067  HB2 HIS A 576      21.927  -2.546  -5.536  1.00  0.00           H  
ATOM   1068  HB3 HIS A 576      22.021  -3.725  -4.232  1.00  0.00           H  
ATOM   1069  HD2 HIS A 576      20.843  -3.440  -7.869  1.00  0.00           H  
ATOM   1070  HE1 HIS A 576      19.653  -7.233  -6.423  1.00  0.00           H  
ATOM   1071  HE2 HIS A 576      19.921  -5.787  -8.483  1.00  0.00           H  
ATOM   1072  N   SER A 577      18.187  -2.176  -5.403  1.00  0.00           N  
ATOM   1073  CA  SER A 577      17.316  -1.571  -6.396  1.00  0.00           C  
ATOM   1074  C   SER A 577      16.393  -0.526  -5.776  1.00  0.00           C  
ATOM   1075  O   SER A 577      16.219   0.572  -6.310  1.00  0.00           O  
ATOM   1076  CB  SER A 577      16.492  -2.672  -7.050  1.00  0.00           C  
ATOM   1077  OG  SER A 577      15.954  -3.542  -6.066  1.00  0.00           O  
ATOM   1078  H   SER A 577      17.864  -2.949  -4.894  1.00  0.00           H  
ATOM   1079  HA  SER A 577      17.933  -1.100  -7.145  1.00  0.00           H  
ATOM   1080  HB2 SER A 577      15.680  -2.232  -7.610  1.00  0.00           H  
ATOM   1081  HB3 SER A 577      17.119  -3.246  -7.713  1.00  0.00           H  
ATOM   1082  HG  SER A 577      15.467  -4.250  -6.498  1.00  0.00           H  
ATOM   1083  N   VAL A 578      15.817  -0.880  -4.644  1.00  0.00           N  
ATOM   1084  CA  VAL A 578      14.836  -0.025  -4.000  1.00  0.00           C  
ATOM   1085  C   VAL A 578      15.269   0.431  -2.611  1.00  0.00           C  
ATOM   1086  O   VAL A 578      15.897  -0.308  -1.855  1.00  0.00           O  
ATOM   1087  CB  VAL A 578      13.450  -0.706  -3.942  1.00  0.00           C  
ATOM   1088  CG1 VAL A 578      12.778  -0.638  -5.302  1.00  0.00           C  
ATOM   1089  CG2 VAL A 578      13.566  -2.156  -3.500  1.00  0.00           C  
ATOM   1090  H   VAL A 578      16.030  -1.767  -4.284  1.00  0.00           H  
ATOM   1091  HA  VAL A 578      14.736   0.856  -4.618  1.00  0.00           H  
ATOM   1092  HB  VAL A 578      12.834  -0.177  -3.229  1.00  0.00           H  
ATOM   1093 HG11 VAL A 578      13.393  -1.141  -6.034  1.00  0.00           H  
ATOM   1094 HG12 VAL A 578      11.814  -1.122  -5.250  1.00  0.00           H  
ATOM   1095 HG13 VAL A 578      12.647   0.395  -5.590  1.00  0.00           H  
ATOM   1096 HG21 VAL A 578      13.996  -2.198  -2.511  1.00  0.00           H  
ATOM   1097 HG22 VAL A 578      12.585  -2.609  -3.487  1.00  0.00           H  
ATOM   1098 HG23 VAL A 578      14.201  -2.694  -4.192  1.00  0.00           H  
ATOM   1099  N   ARG A 579      14.960   1.682  -2.311  1.00  0.00           N  
ATOM   1100  CA  ARG A 579      15.232   2.264  -1.010  1.00  0.00           C  
ATOM   1101  C   ARG A 579      13.908   2.554  -0.327  1.00  0.00           C  
ATOM   1102  O   ARG A 579      12.856   2.402  -0.944  1.00  0.00           O  
ATOM   1103  CB  ARG A 579      16.039   3.558  -1.144  1.00  0.00           C  
ATOM   1104  CG  ARG A 579      17.238   3.452  -2.077  1.00  0.00           C  
ATOM   1105  CD  ARG A 579      18.219   2.392  -1.605  1.00  0.00           C  
ATOM   1106  NE  ARG A 579      18.711   2.670  -0.254  1.00  0.00           N  
ATOM   1107  CZ  ARG A 579      19.078   1.731   0.619  1.00  0.00           C  
ATOM   1108  NH1 ARG A 579      19.026   0.447   0.285  1.00  0.00           N  
ATOM   1109  NH2 ARG A 579      19.504   2.078   1.829  1.00  0.00           N  
ATOM   1110  H   ARG A 579      14.496   2.230  -2.988  1.00  0.00           H  
ATOM   1111  HA  ARG A 579      15.788   1.547  -0.424  1.00  0.00           H  
ATOM   1112  HB2 ARG A 579      15.390   4.337  -1.509  1.00  0.00           H  
ATOM   1113  HB3 ARG A 579      16.401   3.838  -0.166  1.00  0.00           H  
ATOM   1114  HG2 ARG A 579      16.890   3.191  -3.066  1.00  0.00           H  
ATOM   1115  HG3 ARG A 579      17.740   4.407  -2.110  1.00  0.00           H  
ATOM   1116  HD2 ARG A 579      17.721   1.434  -1.611  1.00  0.00           H  
ATOM   1117  HD3 ARG A 579      19.055   2.367  -2.287  1.00  0.00           H  
ATOM   1118  HE  ARG A 579      18.772   3.615   0.014  1.00  0.00           H  
ATOM   1119 HH11 ARG A 579      18.715   0.173  -0.628  1.00  0.00           H  
ATOM   1120 HH12 ARG A 579      19.305  -0.256   0.945  1.00  0.00           H  
ATOM   1121 HH21 ARG A 579      19.552   3.043   2.091  1.00  0.00           H  
ATOM   1122 HH22 ARG A 579      19.788   1.370   2.487  1.00  0.00           H  
ATOM   1123  N   ARG A 580      13.947   2.971   0.932  1.00  0.00           N  
ATOM   1124  CA  ARG A 580      12.733   3.245   1.695  1.00  0.00           C  
ATOM   1125  C   ARG A 580      11.805   4.229   0.977  1.00  0.00           C  
ATOM   1126  O   ARG A 580      10.588   4.137   1.115  1.00  0.00           O  
ATOM   1127  CB  ARG A 580      13.057   3.764   3.099  1.00  0.00           C  
ATOM   1128  CG  ARG A 580      13.870   5.045   3.128  1.00  0.00           C  
ATOM   1129  CD  ARG A 580      15.361   4.759   3.193  1.00  0.00           C  
ATOM   1130  NE  ARG A 580      16.154   5.971   3.388  1.00  0.00           N  
ATOM   1131  CZ  ARG A 580      17.310   6.005   4.055  1.00  0.00           C  
ATOM   1132  NH1 ARG A 580      17.784   4.905   4.633  1.00  0.00           N  
ATOM   1133  NH2 ARG A 580      17.989   7.139   4.150  1.00  0.00           N  
ATOM   1134  H   ARG A 580      14.815   3.094   1.358  1.00  0.00           H  
ATOM   1135  HA  ARG A 580      12.212   2.311   1.800  1.00  0.00           H  
ATOM   1136  HB2 ARG A 580      12.131   3.944   3.623  1.00  0.00           H  
ATOM   1137  HB3 ARG A 580      13.612   3.001   3.626  1.00  0.00           H  
ATOM   1138  HG2 ARG A 580      13.662   5.601   2.232  1.00  0.00           H  
ATOM   1139  HG3 ARG A 580      13.579   5.624   3.986  1.00  0.00           H  
ATOM   1140  HD2 ARG A 580      15.545   4.083   4.015  1.00  0.00           H  
ATOM   1141  HD3 ARG A 580      15.663   4.292   2.266  1.00  0.00           H  
ATOM   1142  HE  ARG A 580      15.811   6.804   2.987  1.00  0.00           H  
ATOM   1143 HH11 ARG A 580      17.277   4.041   4.568  1.00  0.00           H  
ATOM   1144 HH12 ARG A 580      18.643   4.937   5.154  1.00  0.00           H  
ATOM   1145 HH21 ARG A 580      17.637   7.976   3.720  1.00  0.00           H  
ATOM   1146 HH22 ARG A 580      18.858   7.168   4.652  1.00  0.00           H  
ATOM   1147  N   GLU A 581      12.370   5.169   0.214  1.00  0.00           N  
ATOM   1148  CA  GLU A 581      11.574   6.141  -0.535  1.00  0.00           C  
ATOM   1149  C   GLU A 581      10.670   5.489  -1.581  1.00  0.00           C  
ATOM   1150  O   GLU A 581       9.654   6.063  -1.968  1.00  0.00           O  
ATOM   1151  CB  GLU A 581      12.487   7.168  -1.206  1.00  0.00           C  
ATOM   1152  CG  GLU A 581      13.392   6.583  -2.276  1.00  0.00           C  
ATOM   1153  CD  GLU A 581      14.455   7.563  -2.725  1.00  0.00           C  
ATOM   1154  OE1 GLU A 581      15.434   7.756  -1.972  1.00  0.00           O  
ATOM   1155  OE2 GLU A 581      14.314   8.151  -3.821  1.00  0.00           O  
ATOM   1156  H   GLU A 581      13.342   5.289   0.250  1.00  0.00           H  
ATOM   1157  HA  GLU A 581      10.953   6.656   0.180  1.00  0.00           H  
ATOM   1158  HB2 GLU A 581      11.876   7.930  -1.663  1.00  0.00           H  
ATOM   1159  HB3 GLU A 581      13.110   7.625  -0.451  1.00  0.00           H  
ATOM   1160  HG2 GLU A 581      13.874   5.700  -1.882  1.00  0.00           H  
ATOM   1161  HG3 GLU A 581      12.789   6.313  -3.130  1.00  0.00           H  
ATOM   1162  N   HIS A 582      11.034   4.297  -2.027  1.00  0.00           N  
ATOM   1163  CA  HIS A 582      10.255   3.580  -3.033  1.00  0.00           C  
ATOM   1164  C   HIS A 582       9.024   2.937  -2.407  1.00  0.00           C  
ATOM   1165  O   HIS A 582       8.117   2.485  -3.104  1.00  0.00           O  
ATOM   1166  CB  HIS A 582      11.112   2.521  -3.726  1.00  0.00           C  
ATOM   1167  CG  HIS A 582      12.180   3.094  -4.603  1.00  0.00           C  
ATOM   1168  ND1 HIS A 582      13.505   3.045  -4.250  1.00  0.00           N  
ATOM   1169  CD2 HIS A 582      12.066   3.703  -5.805  1.00  0.00           C  
ATOM   1170  CE1 HIS A 582      14.163   3.619  -5.240  1.00  0.00           C  
ATOM   1171  NE2 HIS A 582      13.332   4.037  -6.205  1.00  0.00           N  
ATOM   1172  H   HIS A 582      11.849   3.879  -1.670  1.00  0.00           H  
ATOM   1173  HA  HIS A 582       9.928   4.300  -3.769  1.00  0.00           H  
ATOM   1174  HB2 HIS A 582      11.590   1.907  -2.978  1.00  0.00           H  
ATOM   1175  HB3 HIS A 582      10.476   1.902  -4.340  1.00  0.00           H  
ATOM   1176  HD2 HIS A 582      11.151   3.893  -6.351  1.00  0.00           H  
ATOM   1177  HE1 HIS A 582      15.238   3.725  -5.273  1.00  0.00           H  
ATOM   1178  HE2 HIS A 582      13.544   4.714  -6.890  1.00  0.00           H  
ATOM   1179  N   PHE A 583       9.005   2.902  -1.086  1.00  0.00           N  
ATOM   1180  CA  PHE A 583       7.911   2.294  -0.349  1.00  0.00           C  
ATOM   1181  C   PHE A 583       7.087   3.380   0.319  1.00  0.00           C  
ATOM   1182  O   PHE A 583       7.619   4.200   1.068  1.00  0.00           O  
ATOM   1183  CB  PHE A 583       8.447   1.316   0.697  1.00  0.00           C  
ATOM   1184  CG  PHE A 583       9.395   0.302   0.125  1.00  0.00           C  
ATOM   1185  CD1 PHE A 583       8.935  -0.724  -0.676  1.00  0.00           C  
ATOM   1186  CD2 PHE A 583      10.749   0.387   0.383  1.00  0.00           C  
ATOM   1187  CE1 PHE A 583       9.810  -1.648  -1.208  1.00  0.00           C  
ATOM   1188  CE2 PHE A 583      11.631  -0.532  -0.145  1.00  0.00           C  
ATOM   1189  CZ  PHE A 583      11.161  -1.552  -0.942  1.00  0.00           C  
ATOM   1190  H   PHE A 583       9.734   3.344  -0.602  1.00  0.00           H  
ATOM   1191  HA  PHE A 583       7.289   1.761  -1.052  1.00  0.00           H  
ATOM   1192  HB2 PHE A 583       8.971   1.867   1.464  1.00  0.00           H  
ATOM   1193  HB3 PHE A 583       7.620   0.785   1.143  1.00  0.00           H  
ATOM   1194  HD1 PHE A 583       7.878  -0.801  -0.885  1.00  0.00           H  
ATOM   1195  HD2 PHE A 583      11.114   1.182   1.007  1.00  0.00           H  
ATOM   1196  HE1 PHE A 583       9.438  -2.447  -1.832  1.00  0.00           H  
ATOM   1197  HE2 PHE A 583      12.688  -0.452   0.068  1.00  0.00           H  
ATOM   1198  HZ  PHE A 583      11.847  -2.274  -1.357  1.00  0.00           H  
ATOM   1199  N   SER A 584       5.797   3.399   0.057  1.00  0.00           N  
ATOM   1200  CA  SER A 584       4.941   4.446   0.578  1.00  0.00           C  
ATOM   1201  C   SER A 584       3.665   3.835   1.126  1.00  0.00           C  
ATOM   1202  O   SER A 584       3.047   2.992   0.476  1.00  0.00           O  
ATOM   1203  CB  SER A 584       4.624   5.467  -0.517  1.00  0.00           C  
ATOM   1204  OG  SER A 584       4.056   4.838  -1.652  1.00  0.00           O  
ATOM   1205  H   SER A 584       5.385   2.659  -0.451  1.00  0.00           H  
ATOM   1206  HA  SER A 584       5.468   4.938   1.382  1.00  0.00           H  
ATOM   1207  HB2 SER A 584       3.923   6.195  -0.139  1.00  0.00           H  
ATOM   1208  HB3 SER A 584       5.535   5.966  -0.815  1.00  0.00           H  
ATOM   1209  HG  SER A 584       3.945   3.899  -1.473  1.00  0.00           H  
ATOM   1210  N   PHE A 585       3.275   4.249   2.319  1.00  0.00           N  
ATOM   1211  CA  PHE A 585       2.099   3.690   2.959  1.00  0.00           C  
ATOM   1212  C   PHE A 585       0.904   4.622   2.821  1.00  0.00           C  
ATOM   1213  O   PHE A 585      -0.192   4.329   3.305  1.00  0.00           O  
ATOM   1214  CB  PHE A 585       2.388   3.374   4.425  1.00  0.00           C  
ATOM   1215  CG  PHE A 585       3.286   2.183   4.593  1.00  0.00           C  
ATOM   1216  CD1 PHE A 585       2.798   0.916   4.351  1.00  0.00           C  
ATOM   1217  CD2 PHE A 585       4.611   2.323   4.982  1.00  0.00           C  
ATOM   1218  CE1 PHE A 585       3.598  -0.193   4.488  1.00  0.00           C  
ATOM   1219  CE2 PHE A 585       5.421   1.210   5.122  1.00  0.00           C  
ATOM   1220  CZ  PHE A 585       4.910  -0.051   4.873  1.00  0.00           C  
ATOM   1221  H   PHE A 585       3.787   4.951   2.778  1.00  0.00           H  
ATOM   1222  HA  PHE A 585       1.869   2.768   2.448  1.00  0.00           H  
ATOM   1223  HB2 PHE A 585       2.869   4.221   4.879  1.00  0.00           H  
ATOM   1224  HB3 PHE A 585       1.459   3.169   4.936  1.00  0.00           H  
ATOM   1225  HD1 PHE A 585       1.770   0.797   4.049  1.00  0.00           H  
ATOM   1226  HD2 PHE A 585       5.009   3.308   5.179  1.00  0.00           H  
ATOM   1227  HE1 PHE A 585       3.196  -1.175   4.292  1.00  0.00           H  
ATOM   1228  HE2 PHE A 585       6.451   1.325   5.425  1.00  0.00           H  
ATOM   1229  HZ  PHE A 585       5.533  -0.925   4.982  1.00  0.00           H  
ATOM   1230  N   SER A 586       1.136   5.752   2.175  1.00  0.00           N  
ATOM   1231  CA  SER A 586       0.068   6.667   1.804  1.00  0.00           C  
ATOM   1232  C   SER A 586      -0.924   5.993   0.852  1.00  0.00           C  
ATOM   1233  O   SER A 586      -0.577   5.670  -0.285  1.00  0.00           O  
ATOM   1234  CB  SER A 586       0.676   7.896   1.126  1.00  0.00           C  
ATOM   1235  OG  SER A 586       1.643   8.510   1.963  1.00  0.00           O  
ATOM   1236  H   SER A 586       2.063   6.011   1.994  1.00  0.00           H  
ATOM   1237  HA  SER A 586      -0.446   6.972   2.702  1.00  0.00           H  
ATOM   1238  HB2 SER A 586       1.155   7.595   0.206  1.00  0.00           H  
ATOM   1239  HB3 SER A 586      -0.104   8.610   0.908  1.00  0.00           H  
ATOM   1240  HG  SER A 586       1.219   8.801   2.781  1.00  0.00           H  
ATOM   1241  N   PRO A 587      -2.179   5.780   1.295  1.00  0.00           N  
ATOM   1242  CA  PRO A 587      -3.217   5.160   0.462  1.00  0.00           C  
ATOM   1243  C   PRO A 587      -3.737   6.107  -0.617  1.00  0.00           C  
ATOM   1244  O   PRO A 587      -4.729   5.823  -1.283  1.00  0.00           O  
ATOM   1245  CB  PRO A 587      -4.321   4.839   1.466  1.00  0.00           C  
ATOM   1246  CG  PRO A 587      -4.172   5.882   2.514  1.00  0.00           C  
ATOM   1247  CD  PRO A 587      -2.689   6.107   2.644  1.00  0.00           C  
ATOM   1248  HA  PRO A 587      -2.865   4.248   0.003  1.00  0.00           H  
ATOM   1249  HB2 PRO A 587      -5.283   4.898   0.978  1.00  0.00           H  
ATOM   1250  HB3 PRO A 587      -4.173   3.848   1.868  1.00  0.00           H  
ATOM   1251  HG2 PRO A 587      -4.666   6.791   2.202  1.00  0.00           H  
ATOM   1252  HG3 PRO A 587      -4.586   5.528   3.447  1.00  0.00           H  
ATOM   1253  HD2 PRO A 587      -2.481   7.135   2.899  1.00  0.00           H  
ATOM   1254  HD3 PRO A 587      -2.271   5.438   3.382  1.00  0.00           H  
ATOM   1255  N   ARG A 588      -3.056   7.234  -0.786  1.00  0.00           N  
ATOM   1256  CA  ARG A 588      -3.389   8.202  -1.818  1.00  0.00           C  
ATOM   1257  C   ARG A 588      -2.568   7.923  -3.069  1.00  0.00           C  
ATOM   1258  O   ARG A 588      -2.700   8.606  -4.083  1.00  0.00           O  
ATOM   1259  CB  ARG A 588      -3.106   9.620  -1.322  1.00  0.00           C  
ATOM   1260  CG  ARG A 588      -3.938  10.036  -0.120  1.00  0.00           C  
ATOM   1261  CD  ARG A 588      -3.486  11.381   0.426  1.00  0.00           C  
ATOM   1262  NE  ARG A 588      -2.145  11.313   1.010  1.00  0.00           N  
ATOM   1263  CZ  ARG A 588      -1.050  11.828   0.446  1.00  0.00           C  
ATOM   1264  NH1 ARG A 588      -1.116  12.422  -0.743  1.00  0.00           N  
ATOM   1265  NH2 ARG A 588       0.117  11.741   1.072  1.00  0.00           N  
ATOM   1266  H   ARG A 588      -2.301   7.416  -0.195  1.00  0.00           H  
ATOM   1267  HA  ARG A 588      -4.438   8.105  -2.050  1.00  0.00           H  
ATOM   1268  HB2 ARG A 588      -2.063   9.690  -1.049  1.00  0.00           H  
ATOM   1269  HB3 ARG A 588      -3.303  10.314  -2.126  1.00  0.00           H  
ATOM   1270  HG2 ARG A 588      -4.973  10.110  -0.417  1.00  0.00           H  
ATOM   1271  HG3 ARG A 588      -3.835   9.290   0.654  1.00  0.00           H  
ATOM   1272  HD2 ARG A 588      -3.482  12.100  -0.380  1.00  0.00           H  
ATOM   1273  HD3 ARG A 588      -4.183  11.699   1.186  1.00  0.00           H  
ATOM   1274  HE  ARG A 588      -2.060  10.870   1.885  1.00  0.00           H  
ATOM   1275 HH11 ARG A 588      -1.991  12.487  -1.231  1.00  0.00           H  
ATOM   1276 HH12 ARG A 588      -0.288  12.811  -1.160  1.00  0.00           H  
ATOM   1277 HH21 ARG A 588       0.179  11.288   1.967  1.00  0.00           H  
ATOM   1278 HH22 ARG A 588       0.944  12.131   0.654  1.00  0.00           H  
ATOM   1279  N   MET A 589      -1.718   6.911  -2.974  1.00  0.00           N  
ATOM   1280  CA  MET A 589      -0.850   6.529  -4.076  1.00  0.00           C  
ATOM   1281  C   MET A 589      -1.516   5.462  -4.940  1.00  0.00           C  
ATOM   1282  O   MET A 589      -1.661   4.313  -4.517  1.00  0.00           O  
ATOM   1283  CB  MET A 589       0.488   6.016  -3.537  1.00  0.00           C  
ATOM   1284  CG  MET A 589       1.525   5.772  -4.613  1.00  0.00           C  
ATOM   1285  SD  MET A 589       1.903   7.258  -5.562  1.00  0.00           S  
ATOM   1286  CE  MET A 589       2.585   8.322  -4.289  1.00  0.00           C  
ATOM   1287  H   MET A 589      -1.656   6.428  -2.123  1.00  0.00           H  
ATOM   1288  HA  MET A 589      -0.673   7.406  -4.679  1.00  0.00           H  
ATOM   1289  HB2 MET A 589       0.887   6.740  -2.844  1.00  0.00           H  
ATOM   1290  HB3 MET A 589       0.320   5.086  -3.015  1.00  0.00           H  
ATOM   1291  HG2 MET A 589       2.430   5.423  -4.142  1.00  0.00           H  
ATOM   1292  HG3 MET A 589       1.154   5.015  -5.286  1.00  0.00           H  
ATOM   1293  HE1 MET A 589       3.444   7.844  -3.841  1.00  0.00           H  
ATOM   1294  HE2 MET A 589       2.886   9.262  -4.729  1.00  0.00           H  
ATOM   1295  HE3 MET A 589       1.837   8.502  -3.531  1.00  0.00           H  
ATOM   1296  N   PRO A 590      -1.923   5.828  -6.166  1.00  0.00           N  
ATOM   1297  CA  PRO A 590      -2.618   4.921  -7.085  1.00  0.00           C  
ATOM   1298  C   PRO A 590      -1.657   3.978  -7.807  1.00  0.00           C  
ATOM   1299  O   PRO A 590      -1.692   3.849  -9.032  1.00  0.00           O  
ATOM   1300  CB  PRO A 590      -3.275   5.884  -8.072  1.00  0.00           C  
ATOM   1301  CG  PRO A 590      -2.347   7.049  -8.129  1.00  0.00           C  
ATOM   1302  CD  PRO A 590      -1.731   7.168  -6.759  1.00  0.00           C  
ATOM   1303  HA  PRO A 590      -3.376   4.344  -6.577  1.00  0.00           H  
ATOM   1304  HB2 PRO A 590      -3.373   5.406  -9.036  1.00  0.00           H  
ATOM   1305  HB3 PRO A 590      -4.248   6.173  -7.706  1.00  0.00           H  
ATOM   1306  HG2 PRO A 590      -1.581   6.871  -8.869  1.00  0.00           H  
ATOM   1307  HG3 PRO A 590      -2.899   7.946  -8.369  1.00  0.00           H  
ATOM   1308  HD2 PRO A 590      -0.680   7.405  -6.838  1.00  0.00           H  
ATOM   1309  HD3 PRO A 590      -2.245   7.921  -6.179  1.00  0.00           H  
ATOM   1310  N   VAL A 591      -0.830   3.290  -7.034  1.00  0.00           N  
ATOM   1311  CA  VAL A 591       0.196   2.415  -7.590  1.00  0.00           C  
ATOM   1312  C   VAL A 591       0.281   1.154  -6.759  1.00  0.00           C  
ATOM   1313  O   VAL A 591       0.621   1.218  -5.587  1.00  0.00           O  
ATOM   1314  CB  VAL A 591       1.579   3.088  -7.591  1.00  0.00           C  
ATOM   1315  CG1 VAL A 591       2.592   2.227  -8.319  1.00  0.00           C  
ATOM   1316  CG2 VAL A 591       1.513   4.474  -8.206  1.00  0.00           C  
ATOM   1317  H   VAL A 591      -0.924   3.354  -6.055  1.00  0.00           H  
ATOM   1318  HA  VAL A 591      -0.075   2.164  -8.605  1.00  0.00           H  
ATOM   1319  HB  VAL A 591       1.902   3.188  -6.567  1.00  0.00           H  
ATOM   1320 HG11 VAL A 591       2.292   2.113  -9.349  1.00  0.00           H  
ATOM   1321 HG12 VAL A 591       3.562   2.700  -8.275  1.00  0.00           H  
ATOM   1322 HG13 VAL A 591       2.643   1.256  -7.848  1.00  0.00           H  
ATOM   1323 HG21 VAL A 591       0.859   5.099  -7.614  1.00  0.00           H  
ATOM   1324 HG22 VAL A 591       2.502   4.906  -8.227  1.00  0.00           H  
ATOM   1325 HG23 VAL A 591       1.130   4.403  -9.213  1.00  0.00           H  
ATOM   1326  N   GLY A 592       0.031   0.013  -7.368  1.00  0.00           N  
ATOM   1327  CA  GLY A 592      -0.189  -1.189  -6.616  1.00  0.00           C  
ATOM   1328  C   GLY A 592      -1.630  -1.626  -6.717  1.00  0.00           C  
ATOM   1329  O   GLY A 592      -2.325  -1.288  -7.675  1.00  0.00           O  
ATOM   1330  H   GLY A 592       0.070  -0.046  -8.335  1.00  0.00           H  
ATOM   1331  HA2 GLY A 592       0.450  -1.971  -7.003  1.00  0.00           H  
ATOM   1332  HA3 GLY A 592       0.054  -1.010  -5.580  1.00  0.00           H  
ATOM   1333  N   ASP A 593      -2.087  -2.347  -5.719  1.00  0.00           N  
ATOM   1334  CA  ASP A 593      -3.437  -2.872  -5.716  1.00  0.00           C  
ATOM   1335  C   ASP A 593      -4.275  -2.228  -4.620  1.00  0.00           C  
ATOM   1336  O   ASP A 593      -3.810  -2.015  -3.503  1.00  0.00           O  
ATOM   1337  CB  ASP A 593      -3.417  -4.392  -5.552  1.00  0.00           C  
ATOM   1338  CG  ASP A 593      -2.769  -5.088  -6.733  1.00  0.00           C  
ATOM   1339  OD1 ASP A 593      -1.524  -5.179  -6.767  1.00  0.00           O  
ATOM   1340  OD2 ASP A 593      -3.501  -5.538  -7.642  1.00  0.00           O  
ATOM   1341  H   ASP A 593      -1.500  -2.541  -4.972  1.00  0.00           H  
ATOM   1342  HA  ASP A 593      -3.881  -2.634  -6.671  1.00  0.00           H  
ATOM   1343  HB2 ASP A 593      -2.864  -4.645  -4.660  1.00  0.00           H  
ATOM   1344  HB3 ASP A 593      -4.432  -4.752  -5.457  1.00  0.00           H  
ATOM   1345  N   PHE A 594      -5.500  -1.920  -4.976  1.00  0.00           N  
ATOM   1346  CA  PHE A 594      -6.461  -1.293  -4.063  1.00  0.00           C  
ATOM   1347  C   PHE A 594      -7.660  -2.193  -3.823  1.00  0.00           C  
ATOM   1348  O   PHE A 594      -8.227  -2.741  -4.768  1.00  0.00           O  
ATOM   1349  CB  PHE A 594      -6.948   0.045  -4.617  1.00  0.00           C  
ATOM   1350  CG  PHE A 594      -6.112   1.227  -4.220  1.00  0.00           C  
ATOM   1351  CD1 PHE A 594      -4.914   1.497  -4.854  1.00  0.00           C  
ATOM   1352  CD2 PHE A 594      -6.539   2.078  -3.213  1.00  0.00           C  
ATOM   1353  CE1 PHE A 594      -4.156   2.592  -4.492  1.00  0.00           C  
ATOM   1354  CE2 PHE A 594      -5.786   3.177  -2.848  1.00  0.00           C  
ATOM   1355  CZ  PHE A 594      -4.593   3.434  -3.488  1.00  0.00           C  
ATOM   1356  H   PHE A 594      -5.742  -2.120  -5.903  1.00  0.00           H  
ATOM   1357  HA  PHE A 594      -5.960  -1.121  -3.122  1.00  0.00           H  
ATOM   1358  HB2 PHE A 594      -6.956  -0.004  -5.695  1.00  0.00           H  
ATOM   1359  HB3 PHE A 594      -7.953   0.221  -4.266  1.00  0.00           H  
ATOM   1360  HD1 PHE A 594      -4.570   0.839  -5.639  1.00  0.00           H  
ATOM   1361  HD2 PHE A 594      -7.473   1.876  -2.711  1.00  0.00           H  
ATOM   1362  HE1 PHE A 594      -3.221   2.792  -4.994  1.00  0.00           H  
ATOM   1363  HE2 PHE A 594      -6.132   3.835  -2.063  1.00  0.00           H  
ATOM   1364  HZ  PHE A 594      -4.001   4.292  -3.205  1.00  0.00           H  
ATOM   1365  N   PHE A 595      -8.040  -2.355  -2.560  1.00  0.00           N  
ATOM   1366  CA  PHE A 595      -9.206  -3.151  -2.212  1.00  0.00           C  
ATOM   1367  C   PHE A 595     -10.115  -2.378  -1.263  1.00  0.00           C  
ATOM   1368  O   PHE A 595      -9.658  -1.527  -0.500  1.00  0.00           O  
ATOM   1369  CB  PHE A 595      -8.770  -4.463  -1.546  1.00  0.00           C  
ATOM   1370  CG  PHE A 595      -7.638  -5.145  -2.258  1.00  0.00           C  
ATOM   1371  CD1 PHE A 595      -6.327  -4.825  -1.950  1.00  0.00           C  
ATOM   1372  CD2 PHE A 595      -7.881  -6.086  -3.244  1.00  0.00           C  
ATOM   1373  CE1 PHE A 595      -5.281  -5.427  -2.610  1.00  0.00           C  
ATOM   1374  CE2 PHE A 595      -6.833  -6.697  -3.906  1.00  0.00           C  
ATOM   1375  CZ  PHE A 595      -5.531  -6.363  -3.588  1.00  0.00           C  
ATOM   1376  H   PHE A 595      -7.498  -1.982  -1.827  1.00  0.00           H  
ATOM   1377  HA  PHE A 595      -9.747  -3.374  -3.119  1.00  0.00           H  
ATOM   1378  HB2 PHE A 595      -8.452  -4.258  -0.535  1.00  0.00           H  
ATOM   1379  HB3 PHE A 595      -9.609  -5.143  -1.523  1.00  0.00           H  
ATOM   1380  HD1 PHE A 595      -6.127  -4.093  -1.182  1.00  0.00           H  
ATOM   1381  HD2 PHE A 595      -8.900  -6.345  -3.491  1.00  0.00           H  
ATOM   1382  HE1 PHE A 595      -4.265  -5.166  -2.364  1.00  0.00           H  
ATOM   1383  HE2 PHE A 595      -7.032  -7.431  -4.673  1.00  0.00           H  
ATOM   1384  HZ  PHE A 595      -4.709  -6.829  -4.104  1.00  0.00           H  
ATOM   1385  N   GLU A 596     -11.393  -2.695  -1.315  1.00  0.00           N  
ATOM   1386  CA  GLU A 596     -12.374  -2.070  -0.443  1.00  0.00           C  
ATOM   1387  C   GLU A 596     -13.303  -3.133   0.121  1.00  0.00           C  
ATOM   1388  O   GLU A 596     -13.876  -3.920  -0.637  1.00  0.00           O  
ATOM   1389  CB  GLU A 596     -13.182  -1.029  -1.221  1.00  0.00           C  
ATOM   1390  CG  GLU A 596     -14.315  -0.411  -0.416  1.00  0.00           C  
ATOM   1391  CD  GLU A 596     -15.163   0.546  -1.224  1.00  0.00           C  
ATOM   1392  OE1 GLU A 596     -16.014   0.079  -2.011  1.00  0.00           O  
ATOM   1393  OE2 GLU A 596     -14.992   1.773  -1.079  1.00  0.00           O  
ATOM   1394  H   GLU A 596     -11.700  -3.365  -1.969  1.00  0.00           H  
ATOM   1395  HA  GLU A 596     -11.848  -1.585   0.368  1.00  0.00           H  
ATOM   1396  HB2 GLU A 596     -12.518  -0.238  -1.535  1.00  0.00           H  
ATOM   1397  HB3 GLU A 596     -13.603  -1.500  -2.098  1.00  0.00           H  
ATOM   1398  HG2 GLU A 596     -14.949  -1.202  -0.048  1.00  0.00           H  
ATOM   1399  HG3 GLU A 596     -13.892   0.126   0.420  1.00  0.00           H  
ATOM   1400  N   GLU A 597     -13.449  -3.177   1.440  1.00  0.00           N  
ATOM   1401  CA  GLU A 597     -14.288  -4.168   2.087  1.00  0.00           C  
ATOM   1402  C   GLU A 597     -15.753  -3.801   1.894  1.00  0.00           C  
ATOM   1403  O   GLU A 597     -16.202  -2.721   2.289  1.00  0.00           O  
ATOM   1404  CB  GLU A 597     -13.943  -4.256   3.577  1.00  0.00           C  
ATOM   1405  CG  GLU A 597     -14.881  -5.141   4.382  1.00  0.00           C  
ATOM   1406  CD  GLU A 597     -14.404  -5.351   5.805  1.00  0.00           C  
ATOM   1407  OE1 GLU A 597     -14.642  -4.465   6.656  1.00  0.00           O  
ATOM   1408  OE2 GLU A 597     -13.793  -6.404   6.082  1.00  0.00           O  
ATOM   1409  H   GLU A 597     -13.022  -2.486   1.994  1.00  0.00           H  
ATOM   1410  HA  GLU A 597     -14.098  -5.123   1.620  1.00  0.00           H  
ATOM   1411  HB2 GLU A 597     -12.942  -4.646   3.679  1.00  0.00           H  
ATOM   1412  HB3 GLU A 597     -13.973  -3.262   3.998  1.00  0.00           H  
ATOM   1413  HG2 GLU A 597     -15.854  -4.673   4.413  1.00  0.00           H  
ATOM   1414  HG3 GLU A 597     -14.957  -6.102   3.896  1.00  0.00           H  
ATOM   1415  N   ARG A 598     -16.486  -4.707   1.277  1.00  0.00           N  
ATOM   1416  CA  ARG A 598     -17.853  -4.455   0.869  1.00  0.00           C  
ATOM   1417  C   ARG A 598     -18.758  -5.589   1.325  1.00  0.00           C  
ATOM   1418  O   ARG A 598     -18.287  -6.698   1.591  1.00  0.00           O  
ATOM   1419  CB  ARG A 598     -17.896  -4.309  -0.660  1.00  0.00           C  
ATOM   1420  CG  ARG A 598     -19.294  -4.208  -1.247  1.00  0.00           C  
ATOM   1421  CD  ARG A 598     -19.261  -4.136  -2.761  1.00  0.00           C  
ATOM   1422  NE  ARG A 598     -20.603  -4.120  -3.333  1.00  0.00           N  
ATOM   1423  CZ  ARG A 598     -20.872  -3.754  -4.584  1.00  0.00           C  
ATOM   1424  NH1 ARG A 598     -19.895  -3.349  -5.385  1.00  0.00           N  
ATOM   1425  NH2 ARG A 598     -22.119  -3.787  -5.032  1.00  0.00           N  
ATOM   1426  H   ARG A 598     -16.087  -5.588   1.101  1.00  0.00           H  
ATOM   1427  HA  ARG A 598     -18.179  -3.534   1.324  1.00  0.00           H  
ATOM   1428  HB2 ARG A 598     -17.354  -3.418  -0.935  1.00  0.00           H  
ATOM   1429  HB3 ARG A 598     -17.406  -5.165  -1.101  1.00  0.00           H  
ATOM   1430  HG2 ARG A 598     -19.857  -5.081  -0.954  1.00  0.00           H  
ATOM   1431  HG3 ARG A 598     -19.772  -3.321  -0.862  1.00  0.00           H  
ATOM   1432  HD2 ARG A 598     -18.744  -3.237  -3.056  1.00  0.00           H  
ATOM   1433  HD3 ARG A 598     -18.729  -4.997  -3.139  1.00  0.00           H  
ATOM   1434  HE  ARG A 598     -21.345  -4.405  -2.749  1.00  0.00           H  
ATOM   1435 HH11 ARG A 598     -18.950  -3.317  -5.054  1.00  0.00           H  
ATOM   1436 HH12 ARG A 598     -20.098  -3.065  -6.326  1.00  0.00           H  
ATOM   1437 HH21 ARG A 598     -22.863  -4.088  -4.430  1.00  0.00           H  
ATOM   1438 HH22 ARG A 598     -22.327  -3.510  -5.973  1.00  0.00           H  
ATOM   1439  N   ASP A 599     -20.053  -5.320   1.408  1.00  0.00           N  
ATOM   1440  CA  ASP A 599     -21.034  -6.335   1.728  1.00  0.00           C  
ATOM   1441  C   ASP A 599     -21.632  -6.934   0.471  1.00  0.00           C  
ATOM   1442  O   ASP A 599     -21.969  -6.230  -0.480  1.00  0.00           O  
ATOM   1443  CB  ASP A 599     -22.142  -5.743   2.605  1.00  0.00           C  
ATOM   1444  CG  ASP A 599     -22.902  -4.623   1.916  1.00  0.00           C  
ATOM   1445  OD1 ASP A 599     -22.357  -3.498   1.807  1.00  0.00           O  
ATOM   1446  OD2 ASP A 599     -24.050  -4.859   1.483  1.00  0.00           O  
ATOM   1447  H   ASP A 599     -20.352  -4.389   1.370  1.00  0.00           H  
ATOM   1448  HA  ASP A 599     -20.534  -7.116   2.280  1.00  0.00           H  
ATOM   1449  HB2 ASP A 599     -22.844  -6.522   2.861  1.00  0.00           H  
ATOM   1450  HB3 ASP A 599     -21.702  -5.352   3.509  1.00  0.00           H  
ATOM   1451  N   THR A 600     -21.726  -8.244   0.474  1.00  0.00           N  
ATOM   1452  CA  THR A 600     -22.306  -8.985  -0.625  1.00  0.00           C  
ATOM   1453  C   THR A 600     -23.356  -9.934  -0.078  1.00  0.00           C  
ATOM   1454  O   THR A 600     -23.403 -10.176   1.129  1.00  0.00           O  
ATOM   1455  CB  THR A 600     -21.218  -9.787  -1.366  1.00  0.00           C  
ATOM   1456  OG1 THR A 600     -20.824 -10.914  -0.580  1.00  0.00           O  
ATOM   1457  CG2 THR A 600     -20.004  -8.918  -1.619  1.00  0.00           C  
ATOM   1458  H   THR A 600     -21.375  -8.740   1.244  1.00  0.00           H  
ATOM   1459  HA  THR A 600     -22.772  -8.297  -1.315  1.00  0.00           H  
ATOM   1460  HB  THR A 600     -21.606 -10.129  -2.312  1.00  0.00           H  
ATOM   1461  HG1 THR A 600     -20.478 -10.606   0.270  1.00  0.00           H  
ATOM   1462 HG21 THR A 600     -19.584  -8.617  -0.668  1.00  0.00           H  
ATOM   1463 HG22 THR A 600     -19.270  -9.482  -2.175  1.00  0.00           H  
ATOM   1464 HG23 THR A 600     -20.294  -8.042  -2.180  1.00  0.00           H  
ATOM   1465  N   PRO A 601     -24.221 -10.466  -0.941  1.00  0.00           N  
ATOM   1466  CA  PRO A 601     -25.232 -11.446  -0.543  1.00  0.00           C  
ATOM   1467  C   PRO A 601     -24.618 -12.718   0.050  1.00  0.00           C  
ATOM   1468  O   PRO A 601     -25.309 -13.509   0.692  1.00  0.00           O  
ATOM   1469  CB  PRO A 601     -25.972 -11.750  -1.850  1.00  0.00           C  
ATOM   1470  CG  PRO A 601     -25.054 -11.301  -2.932  1.00  0.00           C  
ATOM   1471  CD  PRO A 601     -24.312 -10.131  -2.368  1.00  0.00           C  
ATOM   1472  HA  PRO A 601     -25.924 -11.023   0.172  1.00  0.00           H  
ATOM   1473  HB2 PRO A 601     -26.177 -12.808  -1.916  1.00  0.00           H  
ATOM   1474  HB3 PRO A 601     -26.894 -11.195  -1.871  1.00  0.00           H  
ATOM   1475  HG2 PRO A 601     -24.369 -12.095  -3.187  1.00  0.00           H  
ATOM   1476  HG3 PRO A 601     -25.623 -11.000  -3.797  1.00  0.00           H  
ATOM   1477  HD2 PRO A 601     -23.336 -10.055  -2.813  1.00  0.00           H  
ATOM   1478  HD3 PRO A 601     -24.866  -9.218  -2.510  1.00  0.00           H  
ATOM   1479  N   GLU A 602     -23.317 -12.908  -0.158  1.00  0.00           N  
ATOM   1480  CA  GLU A 602     -22.619 -14.044   0.427  1.00  0.00           C  
ATOM   1481  C   GLU A 602     -21.869 -13.627   1.694  1.00  0.00           C  
ATOM   1482  O   GLU A 602     -21.394 -14.471   2.453  1.00  0.00           O  
ATOM   1483  CB  GLU A 602     -21.655 -14.670  -0.588  1.00  0.00           C  
ATOM   1484  CG  GLU A 602     -20.351 -13.918  -0.762  1.00  0.00           C  
ATOM   1485  CD  GLU A 602     -19.382 -14.641  -1.673  1.00  0.00           C  
ATOM   1486  OE1 GLU A 602     -18.729 -15.600  -1.209  1.00  0.00           O  
ATOM   1487  OE2 GLU A 602     -19.258 -14.254  -2.854  1.00  0.00           O  
ATOM   1488  H   GLU A 602     -22.833 -12.290  -0.747  1.00  0.00           H  
ATOM   1489  HA  GLU A 602     -23.362 -14.778   0.697  1.00  0.00           H  
ATOM   1490  HB2 GLU A 602     -21.425 -15.678  -0.278  1.00  0.00           H  
ATOM   1491  HB3 GLU A 602     -22.148 -14.702  -1.547  1.00  0.00           H  
ATOM   1492  HG2 GLU A 602     -20.565 -12.948  -1.184  1.00  0.00           H  
ATOM   1493  HG3 GLU A 602     -19.889 -13.794   0.205  1.00  0.00           H  
ATOM   1494  N   GLY A 603     -21.777 -12.323   1.918  1.00  0.00           N  
ATOM   1495  CA  GLY A 603     -21.086 -11.842   3.089  1.00  0.00           C  
ATOM   1496  C   GLY A 603     -20.096 -10.742   2.804  1.00  0.00           C  
ATOM   1497  O   GLY A 603     -20.150 -10.088   1.765  1.00  0.00           O  
ATOM   1498  H   GLY A 603     -22.240 -11.694   1.335  1.00  0.00           H  
ATOM   1499  HA2 GLY A 603     -21.813 -11.470   3.790  1.00  0.00           H  
ATOM   1500  HA3 GLY A 603     -20.560 -12.667   3.538  1.00  0.00           H  
ATOM   1501  N   LEU A 604     -19.199 -10.536   3.744  1.00  0.00           N  
ATOM   1502  CA  LEU A 604     -18.161  -9.531   3.610  1.00  0.00           C  
ATOM   1503  C   LEU A 604     -16.961 -10.094   2.876  1.00  0.00           C  
ATOM   1504  O   LEU A 604     -16.379 -11.104   3.272  1.00  0.00           O  
ATOM   1505  CB  LEU A 604     -17.737  -9.000   4.978  1.00  0.00           C  
ATOM   1506  CG  LEU A 604     -18.782  -8.139   5.682  1.00  0.00           C  
ATOM   1507  CD1 LEU A 604     -18.396  -7.909   7.136  1.00  0.00           C  
ATOM   1508  CD2 LEU A 604     -18.950  -6.808   4.964  1.00  0.00           C  
ATOM   1509  H   LEU A 604     -19.237 -11.080   4.556  1.00  0.00           H  
ATOM   1510  HA  LEU A 604     -18.568  -8.716   3.030  1.00  0.00           H  
ATOM   1511  HB2 LEU A 604     -17.506  -9.843   5.613  1.00  0.00           H  
ATOM   1512  HB3 LEU A 604     -16.843  -8.410   4.851  1.00  0.00           H  
ATOM   1513  HG  LEU A 604     -19.728  -8.652   5.657  1.00  0.00           H  
ATOM   1514 HD11 LEU A 604     -17.434  -7.421   7.181  1.00  0.00           H  
ATOM   1515 HD12 LEU A 604     -19.138  -7.285   7.611  1.00  0.00           H  
ATOM   1516 HD13 LEU A 604     -18.343  -8.858   7.648  1.00  0.00           H  
ATOM   1517 HD21 LEU A 604     -19.284  -6.984   3.953  1.00  0.00           H  
ATOM   1518 HD22 LEU A 604     -19.681  -6.208   5.486  1.00  0.00           H  
ATOM   1519 HD23 LEU A 604     -18.004  -6.286   4.945  1.00  0.00           H  
ATOM   1520  N   GLN A 605     -16.625  -9.443   1.788  1.00  0.00           N  
ATOM   1521  CA  GLN A 605     -15.447  -9.808   1.018  1.00  0.00           C  
ATOM   1522  C   GLN A 605     -14.748  -8.539   0.577  1.00  0.00           C  
ATOM   1523  O   GLN A 605     -15.384  -7.488   0.453  1.00  0.00           O  
ATOM   1524  CB  GLN A 605     -15.794 -10.678  -0.180  1.00  0.00           C  
ATOM   1525  CG  GLN A 605     -16.676  -9.995  -1.197  1.00  0.00           C  
ATOM   1526  CD  GLN A 605     -17.246 -10.986  -2.173  1.00  0.00           C  
ATOM   1527  OE1 GLN A 605     -16.687 -11.230  -3.241  1.00  0.00           O  
ATOM   1528  NE2 GLN A 605     -18.348 -11.589  -1.787  1.00  0.00           N  
ATOM   1529  H   GLN A 605     -17.065  -8.583   1.634  1.00  0.00           H  
ATOM   1530  HA  GLN A 605     -14.785 -10.356   1.674  1.00  0.00           H  
ATOM   1531  HB2 GLN A 605     -14.879 -10.973  -0.672  1.00  0.00           H  
ATOM   1532  HB3 GLN A 605     -16.304 -11.563   0.169  1.00  0.00           H  
ATOM   1533  HG2 GLN A 605     -17.487  -9.501  -0.683  1.00  0.00           H  
ATOM   1534  HG3 GLN A 605     -16.090  -9.268  -1.740  1.00  0.00           H  
ATOM   1535 HE21 GLN A 605     -18.720 -11.358  -0.908  1.00  0.00           H  
ATOM   1536 HE22 GLN A 605     -18.750 -12.241  -2.381  1.00  0.00           H  
ATOM   1537  N   TRP A 606     -13.450  -8.614   0.358  1.00  0.00           N  
ATOM   1538  CA  TRP A 606     -12.683  -7.443  -0.001  1.00  0.00           C  
ATOM   1539  C   TRP A 606     -12.657  -7.331  -1.511  1.00  0.00           C  
ATOM   1540  O   TRP A 606     -12.027  -8.147  -2.188  1.00  0.00           O  
ATOM   1541  CB  TRP A 606     -11.261  -7.538   0.549  1.00  0.00           C  
ATOM   1542  CG  TRP A 606     -11.159  -7.176   1.995  1.00  0.00           C  
ATOM   1543  CD1 TRP A 606     -11.379  -7.984   3.071  1.00  0.00           C  
ATOM   1544  CD2 TRP A 606     -10.811  -5.897   2.517  1.00  0.00           C  
ATOM   1545  NE1 TRP A 606     -11.185  -7.278   4.235  1.00  0.00           N  
ATOM   1546  CE2 TRP A 606     -10.838  -5.990   3.919  1.00  0.00           C  
ATOM   1547  CE3 TRP A 606     -10.481  -4.680   1.928  1.00  0.00           C  
ATOM   1548  CZ2 TRP A 606     -10.544  -4.904   4.742  1.00  0.00           C  
ATOM   1549  CZ3 TRP A 606     -10.193  -3.609   2.741  1.00  0.00           C  
ATOM   1550  CH2 TRP A 606     -10.225  -3.721   4.132  1.00  0.00           C  
ATOM   1551  H   TRP A 606     -13.034  -9.498   0.283  1.00  0.00           H  
ATOM   1552  HA  TRP A 606     -13.175  -6.575   0.413  1.00  0.00           H  
ATOM   1553  HB2 TRP A 606     -10.905  -8.549   0.434  1.00  0.00           H  
ATOM   1554  HB3 TRP A 606     -10.621  -6.870  -0.009  1.00  0.00           H  
ATOM   1555  HD1 TRP A 606     -11.661  -9.025   3.004  1.00  0.00           H  
ATOM   1556  HE1 TRP A 606     -11.286  -7.637   5.146  1.00  0.00           H  
ATOM   1557  HE3 TRP A 606     -10.450  -4.569   0.854  1.00  0.00           H  
ATOM   1558  HZ2 TRP A 606     -10.564  -4.978   5.820  1.00  0.00           H  
ATOM   1559  HZ3 TRP A 606      -9.940  -2.661   2.302  1.00  0.00           H  
ATOM   1560  HH2 TRP A 606      -9.993  -2.846   4.721  1.00  0.00           H  
ATOM   1561  N   VAL A 607     -13.338  -6.334  -2.040  1.00  0.00           N  
ATOM   1562  CA  VAL A 607     -13.466  -6.197  -3.475  1.00  0.00           C  
ATOM   1563  C   VAL A 607     -12.380  -5.284  -4.010  1.00  0.00           C  
ATOM   1564  O   VAL A 607     -12.151  -4.196  -3.484  1.00  0.00           O  
ATOM   1565  CB  VAL A 607     -14.851  -5.638  -3.869  1.00  0.00           C  
ATOM   1566  CG1 VAL A 607     -15.034  -5.661  -5.379  1.00  0.00           C  
ATOM   1567  CG2 VAL A 607     -15.964  -6.417  -3.180  1.00  0.00           C  
ATOM   1568  H   VAL A 607     -13.811  -5.700  -1.455  1.00  0.00           H  
ATOM   1569  HA  VAL A 607     -13.353  -7.176  -3.918  1.00  0.00           H  
ATOM   1570  HB  VAL A 607     -14.906  -4.611  -3.541  1.00  0.00           H  
ATOM   1571 HG11 VAL A 607     -14.953  -6.677  -5.736  1.00  0.00           H  
ATOM   1572 HG12 VAL A 607     -16.007  -5.267  -5.631  1.00  0.00           H  
ATOM   1573 HG13 VAL A 607     -14.269  -5.056  -5.843  1.00  0.00           H  
ATOM   1574 HG21 VAL A 607     -15.830  -6.365  -2.110  1.00  0.00           H  
ATOM   1575 HG22 VAL A 607     -16.921  -5.990  -3.443  1.00  0.00           H  
ATOM   1576 HG23 VAL A 607     -15.932  -7.449  -3.497  1.00  0.00           H  
ATOM   1577  N   GLN A 608     -11.703  -5.754  -5.038  1.00  0.00           N  
ATOM   1578  CA  GLN A 608     -10.603  -5.028  -5.637  1.00  0.00           C  
ATOM   1579  C   GLN A 608     -11.140  -3.850  -6.436  1.00  0.00           C  
ATOM   1580  O   GLN A 608     -12.124  -3.971  -7.170  1.00  0.00           O  
ATOM   1581  CB  GLN A 608      -9.791  -5.952  -6.538  1.00  0.00           C  
ATOM   1582  CG  GLN A 608      -8.498  -5.328  -7.025  1.00  0.00           C  
ATOM   1583  CD  GLN A 608      -7.642  -6.300  -7.800  1.00  0.00           C  
ATOM   1584  OE1 GLN A 608      -8.146  -7.188  -8.487  1.00  0.00           O  
ATOM   1585  NE2 GLN A 608      -6.338  -6.150  -7.679  1.00  0.00           N  
ATOM   1586  H   GLN A 608     -11.970  -6.625  -5.405  1.00  0.00           H  
ATOM   1587  HA  GLN A 608      -9.965  -4.661  -4.847  1.00  0.00           H  
ATOM   1588  HB2 GLN A 608      -9.549  -6.852  -5.990  1.00  0.00           H  
ATOM   1589  HB3 GLN A 608     -10.387  -6.214  -7.398  1.00  0.00           H  
ATOM   1590  HG2 GLN A 608      -8.737  -4.492  -7.666  1.00  0.00           H  
ATOM   1591  HG3 GLN A 608      -7.937  -4.977  -6.171  1.00  0.00           H  
ATOM   1592 HE21 GLN A 608      -6.004  -5.429  -7.107  1.00  0.00           H  
ATOM   1593 HE22 GLN A 608      -5.758  -6.772  -8.152  1.00  0.00           H  
ATOM   1594  N   LEU A 609     -10.500  -2.707  -6.274  1.00  0.00           N  
ATOM   1595  CA  LEU A 609     -10.914  -1.489  -6.940  1.00  0.00           C  
ATOM   1596  C   LEU A 609     -10.086  -1.327  -8.201  1.00  0.00           C  
ATOM   1597  O   LEU A 609      -8.905  -1.676  -8.205  1.00  0.00           O  
ATOM   1598  CB  LEU A 609     -10.672  -0.286  -6.021  1.00  0.00           C  
ATOM   1599  CG  LEU A 609     -11.396  -0.327  -4.675  1.00  0.00           C  
ATOM   1600  CD1 LEU A 609     -10.755   0.648  -3.699  1.00  0.00           C  
ATOM   1601  CD2 LEU A 609     -12.869   0.000  -4.859  1.00  0.00           C  
ATOM   1602  H   LEU A 609      -9.663  -2.691  -5.758  1.00  0.00           H  
ATOM   1603  HA  LEU A 609     -11.960  -1.561  -7.190  1.00  0.00           H  
ATOM   1604  HB2 LEU A 609      -9.611  -0.215  -5.831  1.00  0.00           H  
ATOM   1605  HB3 LEU A 609     -10.985   0.604  -6.543  1.00  0.00           H  
ATOM   1606  HG  LEU A 609     -11.318  -1.320  -4.257  1.00  0.00           H  
ATOM   1607 HD11 LEU A 609     -10.775   1.644  -4.117  1.00  0.00           H  
ATOM   1608 HD12 LEU A 609     -11.302   0.637  -2.769  1.00  0.00           H  
ATOM   1609 HD13 LEU A 609      -9.733   0.354  -3.514  1.00  0.00           H  
ATOM   1610 HD21 LEU A 609     -13.324  -0.735  -5.505  1.00  0.00           H  
ATOM   1611 HD22 LEU A 609     -13.364  -0.008  -3.897  1.00  0.00           H  
ATOM   1612 HD23 LEU A 609     -12.966   0.982  -5.306  1.00  0.00           H  
ATOM   1613  N   SER A 610     -10.674  -0.824  -9.272  1.00  0.00           N  
ATOM   1614  CA  SER A 610      -9.936  -0.511 -10.476  1.00  0.00           C  
ATOM   1615  C   SER A 610      -9.336   0.874 -10.335  1.00  0.00           C  
ATOM   1616  O   SER A 610      -9.729   1.627  -9.441  1.00  0.00           O  
ATOM   1617  CB  SER A 610     -10.861  -0.581 -11.694  1.00  0.00           C  
ATOM   1618  OG  SER A 610     -11.479  -1.855 -11.794  1.00  0.00           O  
ATOM   1619  H   SER A 610     -11.651  -0.681  -9.257  1.00  0.00           H  
ATOM   1620  HA  SER A 610      -9.142  -1.231 -10.586  1.00  0.00           H  
ATOM   1621  HB2 SER A 610     -11.631   0.172 -11.603  1.00  0.00           H  
ATOM   1622  HB3 SER A 610     -10.287  -0.401 -12.591  1.00  0.00           H  
ATOM   1623  HG  SER A 610     -11.648  -2.199 -10.906  1.00  0.00           H  
ATOM   1624  N   ALA A 611      -8.393   1.211 -11.201  1.00  0.00           N  
ATOM   1625  CA  ALA A 611      -7.717   2.497 -11.138  1.00  0.00           C  
ATOM   1626  C   ALA A 611      -8.709   3.656 -11.136  1.00  0.00           C  
ATOM   1627  O   ALA A 611      -8.441   4.701 -10.553  1.00  0.00           O  
ATOM   1628  CB  ALA A 611      -6.738   2.635 -12.292  1.00  0.00           C  
ATOM   1629  H   ALA A 611      -8.136   0.571 -11.901  1.00  0.00           H  
ATOM   1630  HA  ALA A 611      -7.153   2.525 -10.220  1.00  0.00           H  
ATOM   1631  HB1 ALA A 611      -7.280   2.616 -13.225  1.00  0.00           H  
ATOM   1632  HB2 ALA A 611      -6.206   3.570 -12.204  1.00  0.00           H  
ATOM   1633  HB3 ALA A 611      -6.035   1.817 -12.269  1.00  0.00           H  
ATOM   1634  N   GLU A 612      -9.843   3.473 -11.806  1.00  0.00           N  
ATOM   1635  CA  GLU A 612     -10.875   4.504 -11.867  1.00  0.00           C  
ATOM   1636  C   GLU A 612     -11.526   4.693 -10.493  1.00  0.00           C  
ATOM   1637  O   GLU A 612     -11.876   5.807 -10.106  1.00  0.00           O  
ATOM   1638  CB  GLU A 612     -11.966   4.137 -12.882  1.00  0.00           C  
ATOM   1639  CG  GLU A 612     -11.447   3.707 -14.246  1.00  0.00           C  
ATOM   1640  CD  GLU A 612     -11.081   2.237 -14.303  1.00  0.00           C  
ATOM   1641  OE1 GLU A 612      -9.919   1.893 -14.004  1.00  0.00           O  
ATOM   1642  OE2 GLU A 612     -11.957   1.419 -14.649  1.00  0.00           O  
ATOM   1643  H   GLU A 612     -10.023   2.598 -12.218  1.00  0.00           H  
ATOM   1644  HA  GLU A 612     -10.408   5.430 -12.166  1.00  0.00           H  
ATOM   1645  HB2 GLU A 612     -12.553   3.326 -12.479  1.00  0.00           H  
ATOM   1646  HB3 GLU A 612     -12.609   4.994 -13.022  1.00  0.00           H  
ATOM   1647  HG2 GLU A 612     -12.212   3.899 -14.984  1.00  0.00           H  
ATOM   1648  HG3 GLU A 612     -10.569   4.291 -14.480  1.00  0.00           H  
ATOM   1649  N   GLU A 613     -11.681   3.593  -9.759  1.00  0.00           N  
ATOM   1650  CA  GLU A 613     -12.347   3.612  -8.458  1.00  0.00           C  
ATOM   1651  C   GLU A 613     -11.398   4.103  -7.374  1.00  0.00           C  
ATOM   1652  O   GLU A 613     -11.826   4.689  -6.377  1.00  0.00           O  
ATOM   1653  CB  GLU A 613     -12.833   2.211  -8.095  1.00  0.00           C  
ATOM   1654  CG  GLU A 613     -13.760   1.590  -9.125  1.00  0.00           C  
ATOM   1655  CD  GLU A 613     -14.127   0.163  -8.778  1.00  0.00           C  
ATOM   1656  OE1 GLU A 613     -13.357  -0.754  -9.133  1.00  0.00           O  
ATOM   1657  OE2 GLU A 613     -15.179  -0.049  -8.143  1.00  0.00           O  
ATOM   1658  H   GLU A 613     -11.328   2.742 -10.095  1.00  0.00           H  
ATOM   1659  HA  GLU A 613     -13.193   4.277  -8.518  1.00  0.00           H  
ATOM   1660  HB2 GLU A 613     -11.975   1.565  -7.986  1.00  0.00           H  
ATOM   1661  HB3 GLU A 613     -13.357   2.260  -7.152  1.00  0.00           H  
ATOM   1662  HG2 GLU A 613     -14.665   2.177  -9.178  1.00  0.00           H  
ATOM   1663  HG3 GLU A 613     -13.268   1.598 -10.086  1.00  0.00           H  
ATOM   1664  N   ILE A 614     -10.113   3.842  -7.588  1.00  0.00           N  
ATOM   1665  CA  ILE A 614      -9.059   4.186  -6.634  1.00  0.00           C  
ATOM   1666  C   ILE A 614      -9.176   5.621  -6.087  1.00  0.00           C  
ATOM   1667  O   ILE A 614      -9.325   5.801  -4.878  1.00  0.00           O  
ATOM   1668  CB  ILE A 614      -7.665   3.987  -7.276  1.00  0.00           C  
ATOM   1669  CG1 ILE A 614      -7.358   2.496  -7.442  1.00  0.00           C  
ATOM   1670  CG2 ILE A 614      -6.587   4.681  -6.461  1.00  0.00           C  
ATOM   1671  CD1 ILE A 614      -5.981   2.213  -8.009  1.00  0.00           C  
ATOM   1672  H   ILE A 614      -9.862   3.379  -8.419  1.00  0.00           H  
ATOM   1673  HA  ILE A 614      -9.139   3.499  -5.805  1.00  0.00           H  
ATOM   1674  HB  ILE A 614      -7.683   4.447  -8.253  1.00  0.00           H  
ATOM   1675 HG12 ILE A 614      -7.423   2.013  -6.479  1.00  0.00           H  
ATOM   1676 HG13 ILE A 614      -8.088   2.058  -8.108  1.00  0.00           H  
ATOM   1677 HG21 ILE A 614      -6.599   4.301  -5.450  1.00  0.00           H  
ATOM   1678 HG22 ILE A 614      -5.623   4.495  -6.908  1.00  0.00           H  
ATOM   1679 HG23 ILE A 614      -6.783   5.746  -6.452  1.00  0.00           H  
ATOM   1680 HD11 ILE A 614      -5.833   2.795  -8.906  1.00  0.00           H  
ATOM   1681 HD12 ILE A 614      -5.232   2.483  -7.280  1.00  0.00           H  
ATOM   1682 HD13 ILE A 614      -5.895   1.162  -8.240  1.00  0.00           H  
ATOM   1683  N   PRO A 615      -9.150   6.659  -6.951  1.00  0.00           N  
ATOM   1684  CA  PRO A 615      -9.169   8.055  -6.502  1.00  0.00           C  
ATOM   1685  C   PRO A 615     -10.437   8.413  -5.743  1.00  0.00           C  
ATOM   1686  O   PRO A 615     -10.403   9.231  -4.828  1.00  0.00           O  
ATOM   1687  CB  PRO A 615      -9.077   8.865  -7.796  1.00  0.00           C  
ATOM   1688  CG  PRO A 615      -9.508   7.926  -8.863  1.00  0.00           C  
ATOM   1689  CD  PRO A 615      -9.082   6.568  -8.415  1.00  0.00           C  
ATOM   1690  HA  PRO A 615      -8.313   8.276  -5.881  1.00  0.00           H  
ATOM   1691  HB2 PRO A 615      -9.732   9.720  -7.733  1.00  0.00           H  
ATOM   1692  HB3 PRO A 615      -8.059   9.194  -7.948  1.00  0.00           H  
ATOM   1693  HG2 PRO A 615     -10.578   7.962  -8.974  1.00  0.00           H  
ATOM   1694  HG3 PRO A 615      -9.024   8.177  -9.789  1.00  0.00           H  
ATOM   1695  HD2 PRO A 615      -9.763   5.816  -8.787  1.00  0.00           H  
ATOM   1696  HD3 PRO A 615      -8.074   6.362  -8.741  1.00  0.00           H  
ATOM   1697  N   SER A 616     -11.547   7.777  -6.101  1.00  0.00           N  
ATOM   1698  CA  SER A 616     -12.818   8.046  -5.444  1.00  0.00           C  
ATOM   1699  C   SER A 616     -12.758   7.574  -3.994  1.00  0.00           C  
ATOM   1700  O   SER A 616     -13.270   8.232  -3.089  1.00  0.00           O  
ATOM   1701  CB  SER A 616     -13.963   7.354  -6.192  1.00  0.00           C  
ATOM   1702  OG  SER A 616     -15.221   7.681  -5.628  1.00  0.00           O  
ATOM   1703  H   SER A 616     -11.511   7.093  -6.803  1.00  0.00           H  
ATOM   1704  HA  SER A 616     -12.979   9.113  -5.457  1.00  0.00           H  
ATOM   1705  HB2 SER A 616     -13.955   7.667  -7.225  1.00  0.00           H  
ATOM   1706  HB3 SER A 616     -13.827   6.284  -6.139  1.00  0.00           H  
ATOM   1707  HG  SER A 616     -15.905   7.607  -6.306  1.00  0.00           H  
ATOM   1708  N   ARG A 617     -12.088   6.448  -3.775  1.00  0.00           N  
ATOM   1709  CA  ARG A 617     -11.874   5.930  -2.433  1.00  0.00           C  
ATOM   1710  C   ARG A 617     -10.865   6.788  -1.691  1.00  0.00           C  
ATOM   1711  O   ARG A 617     -11.023   7.063  -0.500  1.00  0.00           O  
ATOM   1712  CB  ARG A 617     -11.400   4.481  -2.486  1.00  0.00           C  
ATOM   1713  CG  ARG A 617     -12.531   3.467  -2.459  1.00  0.00           C  
ATOM   1714  CD  ARG A 617     -13.496   3.647  -3.619  1.00  0.00           C  
ATOM   1715  NE  ARG A 617     -14.600   2.699  -3.535  1.00  0.00           N  
ATOM   1716  CZ  ARG A 617     -15.469   2.461  -4.511  1.00  0.00           C  
ATOM   1717  NH1 ARG A 617     -15.417   3.155  -5.641  1.00  0.00           N  
ATOM   1718  NH2 ARG A 617     -16.401   1.533  -4.344  1.00  0.00           N  
ATOM   1719  H   ARG A 617     -11.731   5.951  -4.544  1.00  0.00           H  
ATOM   1720  HA  ARG A 617     -12.818   5.973  -1.909  1.00  0.00           H  
ATOM   1721  HB2 ARG A 617     -10.835   4.332  -3.394  1.00  0.00           H  
ATOM   1722  HB3 ARG A 617     -10.759   4.294  -1.639  1.00  0.00           H  
ATOM   1723  HG2 ARG A 617     -12.110   2.475  -2.510  1.00  0.00           H  
ATOM   1724  HG3 ARG A 617     -13.073   3.578  -1.532  1.00  0.00           H  
ATOM   1725  HD2 ARG A 617     -13.890   4.652  -3.594  1.00  0.00           H  
ATOM   1726  HD3 ARG A 617     -12.964   3.490  -4.545  1.00  0.00           H  
ATOM   1727  HE  ARG A 617     -14.690   2.191  -2.687  1.00  0.00           H  
ATOM   1728 HH11 ARG A 617     -14.723   3.864  -5.764  1.00  0.00           H  
ATOM   1729 HH12 ARG A 617     -16.077   2.973  -6.375  1.00  0.00           H  
ATOM   1730 HH21 ARG A 617     -16.446   1.011  -3.479  1.00  0.00           H  
ATOM   1731 HH22 ARG A 617     -17.061   1.338  -5.075  1.00  0.00           H  
ATOM   1732  N   ILE A 618      -9.833   7.210  -2.411  1.00  0.00           N  
ATOM   1733  CA  ILE A 618      -8.812   8.083  -1.856  1.00  0.00           C  
ATOM   1734  C   ILE A 618      -9.430   9.367  -1.314  1.00  0.00           C  
ATOM   1735  O   ILE A 618      -9.031   9.855  -0.269  1.00  0.00           O  
ATOM   1736  CB  ILE A 618      -7.741   8.439  -2.909  1.00  0.00           C  
ATOM   1737  CG1 ILE A 618      -7.000   7.181  -3.366  1.00  0.00           C  
ATOM   1738  CG2 ILE A 618      -6.763   9.461  -2.353  1.00  0.00           C  
ATOM   1739  CD1 ILE A 618      -5.926   7.449  -4.400  1.00  0.00           C  
ATOM   1740  H   ILE A 618      -9.748   6.910  -3.343  1.00  0.00           H  
ATOM   1741  HA  ILE A 618      -8.328   7.558  -1.046  1.00  0.00           H  
ATOM   1742  HB  ILE A 618      -8.239   8.881  -3.755  1.00  0.00           H  
ATOM   1743 HG12 ILE A 618      -6.529   6.718  -2.512  1.00  0.00           H  
ATOM   1744 HG13 ILE A 618      -7.710   6.490  -3.797  1.00  0.00           H  
ATOM   1745 HG21 ILE A 618      -6.301   9.066  -1.461  1.00  0.00           H  
ATOM   1746 HG22 ILE A 618      -6.003   9.669  -3.091  1.00  0.00           H  
ATOM   1747 HG23 ILE A 618      -7.293  10.372  -2.113  1.00  0.00           H  
ATOM   1748 HD11 ILE A 618      -5.202   8.140  -3.997  1.00  0.00           H  
ATOM   1749 HD12 ILE A 618      -5.434   6.522  -4.656  1.00  0.00           H  
ATOM   1750 HD13 ILE A 618      -6.375   7.874  -5.284  1.00  0.00           H  
ATOM   1751  N   GLN A 619     -10.419   9.894  -2.020  1.00  0.00           N  
ATOM   1752  CA  GLN A 619     -11.079  11.130  -1.615  1.00  0.00           C  
ATOM   1753  C   GLN A 619     -11.764  10.989  -0.260  1.00  0.00           C  
ATOM   1754  O   GLN A 619     -11.824  11.944   0.511  1.00  0.00           O  
ATOM   1755  CB  GLN A 619     -12.067  11.584  -2.681  1.00  0.00           C  
ATOM   1756  CG  GLN A 619     -11.385  11.943  -3.988  1.00  0.00           C  
ATOM   1757  CD  GLN A 619     -10.392  13.077  -3.838  1.00  0.00           C  
ATOM   1758  OE1 GLN A 619     -10.740  14.250  -3.969  1.00  0.00           O  
ATOM   1759  NE2 GLN A 619      -9.142  12.732  -3.569  1.00  0.00           N  
ATOM   1760  H   GLN A 619     -10.711   9.443  -2.842  1.00  0.00           H  
ATOM   1761  HA  GLN A 619     -10.310  11.883  -1.522  1.00  0.00           H  
ATOM   1762  HB2 GLN A 619     -12.773  10.789  -2.868  1.00  0.00           H  
ATOM   1763  HB3 GLN A 619     -12.596  12.454  -2.324  1.00  0.00           H  
ATOM   1764  HG2 GLN A 619     -10.849  11.073  -4.339  1.00  0.00           H  
ATOM   1765  HG3 GLN A 619     -12.133  12.226  -4.710  1.00  0.00           H  
ATOM   1766 HE21 GLN A 619      -8.934  11.778  -3.487  1.00  0.00           H  
ATOM   1767 HE22 GLN A 619      -8.474  13.442  -3.462  1.00  0.00           H  
ATOM   1768  N   ALA A 620     -12.285   9.809   0.035  1.00  0.00           N  
ATOM   1769  CA  ALA A 620     -12.920   9.575   1.323  1.00  0.00           C  
ATOM   1770  C   ALA A 620     -11.871   9.403   2.421  1.00  0.00           C  
ATOM   1771  O   ALA A 620     -11.969  10.004   3.490  1.00  0.00           O  
ATOM   1772  CB  ALA A 620     -13.822   8.353   1.249  1.00  0.00           C  
ATOM   1773  H   ALA A 620     -12.252   9.081  -0.621  1.00  0.00           H  
ATOM   1774  HA  ALA A 620     -13.532  10.435   1.554  1.00  0.00           H  
ATOM   1775  HB1 ALA A 620     -13.228   7.480   1.021  1.00  0.00           H  
ATOM   1776  HB2 ALA A 620     -14.318   8.212   2.199  1.00  0.00           H  
ATOM   1777  HB3 ALA A 620     -14.562   8.497   0.476  1.00  0.00           H  
ATOM   1778  N   ILE A 621     -10.844   8.615   2.134  1.00  0.00           N  
ATOM   1779  CA  ILE A 621      -9.812   8.319   3.123  1.00  0.00           C  
ATOM   1780  C   ILE A 621      -8.761   9.421   3.182  1.00  0.00           C  
ATOM   1781  O   ILE A 621      -7.828   9.363   3.986  1.00  0.00           O  
ATOM   1782  CB  ILE A 621      -9.115   6.977   2.834  1.00  0.00           C  
ATOM   1783  CG1 ILE A 621      -8.476   6.987   1.447  1.00  0.00           C  
ATOM   1784  CG2 ILE A 621     -10.104   5.832   2.949  1.00  0.00           C  
ATOM   1785  CD1 ILE A 621      -7.681   5.739   1.150  1.00  0.00           C  
ATOM   1786  H   ILE A 621     -10.777   8.220   1.237  1.00  0.00           H  
ATOM   1787  HA  ILE A 621     -10.292   8.246   4.088  1.00  0.00           H  
ATOM   1788  HB  ILE A 621      -8.344   6.831   3.576  1.00  0.00           H  
ATOM   1789 HG12 ILE A 621      -9.254   7.067   0.702  1.00  0.00           H  
ATOM   1790 HG13 ILE A 621      -7.815   7.835   1.363  1.00  0.00           H  
ATOM   1791 HG21 ILE A 621     -10.889   5.959   2.219  1.00  0.00           H  
ATOM   1792 HG22 ILE A 621      -9.591   4.899   2.770  1.00  0.00           H  
ATOM   1793 HG23 ILE A 621     -10.531   5.823   3.940  1.00  0.00           H  
ATOM   1794 HD11 ILE A 621      -8.343   4.887   1.128  1.00  0.00           H  
ATOM   1795 HD12 ILE A 621      -7.191   5.841   0.193  1.00  0.00           H  
ATOM   1796 HD13 ILE A 621      -6.940   5.596   1.924  1.00  0.00           H  
ATOM   1797  N   THR A 622      -8.914  10.419   2.324  1.00  0.00           N  
ATOM   1798  CA  THR A 622      -7.983  11.534   2.274  1.00  0.00           C  
ATOM   1799  C   THR A 622      -8.231  12.471   3.453  1.00  0.00           C  
ATOM   1800  O   THR A 622      -7.384  13.295   3.800  1.00  0.00           O  
ATOM   1801  CB  THR A 622      -8.093  12.323   0.939  1.00  0.00           C  
ATOM   1802  OG1 THR A 622      -6.847  12.972   0.648  1.00  0.00           O  
ATOM   1803  CG2 THR A 622      -9.195  13.373   1.003  1.00  0.00           C  
ATOM   1804  H   THR A 622      -9.667  10.392   1.695  1.00  0.00           H  
ATOM   1805  HA  THR A 622      -6.985  11.131   2.351  1.00  0.00           H  
ATOM   1806  HB  THR A 622      -8.327  11.629   0.138  1.00  0.00           H  
ATOM   1807  HG1 THR A 622      -6.614  13.556   1.380  1.00  0.00           H  
ATOM   1808 HG21 THR A 622      -8.956  14.099   1.765  1.00  0.00           H  
ATOM   1809 HG22 THR A 622      -9.276  13.868   0.047  1.00  0.00           H  
ATOM   1810 HG23 THR A 622     -10.134  12.896   1.242  1.00  0.00           H  
ATOM   1811  N   GLY A 623      -9.399  12.330   4.067  1.00  0.00           N  
ATOM   1812  CA  GLY A 623      -9.750  13.162   5.193  1.00  0.00           C  
ATOM   1813  C   GLY A 623     -11.214  13.531   5.192  1.00  0.00           C  
ATOM   1814  O   GLY A 623     -11.559  14.712   5.157  1.00  0.00           O  
ATOM   1815  H   GLY A 623     -10.031  11.652   3.745  1.00  0.00           H  
ATOM   1816  HA2 GLY A 623      -9.522  12.631   6.105  1.00  0.00           H  
ATOM   1817  HA3 GLY A 623      -9.162  14.067   5.157  1.00  0.00           H  
ATOM   1818  N   SER A 624     -12.075  12.520   5.195  1.00  0.00           N  
ATOM   1819  CA  SER A 624     -13.511  12.734   5.277  1.00  0.00           C  
ATOM   1820  C   SER A 624     -13.859  13.477   6.563  1.00  0.00           C  
ATOM   1821  O   SER A 624     -13.688  12.886   7.654  1.00  0.00           O  
ATOM   1822  CB  SER A 624     -14.249  11.392   5.214  1.00  0.00           C  
ATOM   1823  OG  SER A 624     -13.803  10.516   6.238  1.00  0.00           O  
ATOM   1824  OXT SER A 624     -14.281  14.651   6.482  1.00  0.00           O  
ATOM   1825  H   SER A 624     -11.736  11.602   5.131  1.00  0.00           H  
ATOM   1826  HA  SER A 624     -13.806  13.339   4.433  1.00  0.00           H  
ATOM   1827  HB2 SER A 624     -15.308  11.560   5.337  1.00  0.00           H  
ATOM   1828  HB3 SER A 624     -14.066  10.928   4.256  1.00  0.00           H  
ATOM   1829  HG  SER A 624     -13.523  11.042   7.001  1.00  0.00           H  
TER    1830      SER A 624                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   ARG A 516     -12.385 -18.134   7.604  1.00  0.00           N  
ATOM      2  CA  ARG A 516     -12.592 -17.366   6.358  1.00  0.00           C  
ATOM      3  C   ARG A 516     -11.576 -16.240   6.263  1.00  0.00           C  
ATOM      4  O   ARG A 516     -11.587 -15.316   7.074  1.00  0.00           O  
ATOM      5  CB  ARG A 516     -14.008 -16.784   6.309  1.00  0.00           C  
ATOM      6  CG  ARG A 516     -15.106 -17.832   6.291  1.00  0.00           C  
ATOM      7  CD  ARG A 516     -16.481 -17.187   6.229  1.00  0.00           C  
ATOM      8  NE  ARG A 516     -17.552 -18.180   6.163  1.00  0.00           N  
ATOM      9  CZ  ARG A 516     -18.847 -17.875   6.090  1.00  0.00           C  
ATOM     10  NH1 ARG A 516     -19.238 -16.605   6.069  1.00  0.00           N  
ATOM     11  NH2 ARG A 516     -19.751 -18.844   6.037  1.00  0.00           N  
ATOM     12  H1  ARG A 516     -12.488 -17.510   8.429  1.00  0.00           H  
ATOM     13  H2  ARG A 516     -13.076 -18.903   7.676  1.00  0.00           H  
ATOM     14  H3  ARG A 516     -11.426 -18.541   7.614  1.00  0.00           H  
ATOM     15  HA  ARG A 516     -12.453 -18.034   5.520  1.00  0.00           H  
ATOM     16  HB2 ARG A 516     -14.155 -16.157   7.175  1.00  0.00           H  
ATOM     17  HB3 ARG A 516     -14.103 -16.179   5.419  1.00  0.00           H  
ATOM     18  HG2 ARG A 516     -14.976 -18.465   5.427  1.00  0.00           H  
ATOM     19  HG3 ARG A 516     -15.038 -18.426   7.190  1.00  0.00           H  
ATOM     20  HD2 ARG A 516     -16.620 -16.583   7.112  1.00  0.00           H  
ATOM     21  HD3 ARG A 516     -16.530 -16.559   5.352  1.00  0.00           H  
ATOM     22  HE  ARG A 516     -17.288 -19.128   6.173  1.00  0.00           H  
ATOM     23 HH11 ARG A 516     -18.559 -15.866   6.108  1.00  0.00           H  
ATOM     24 HH12 ARG A 516     -20.214 -16.376   6.010  1.00  0.00           H  
ATOM     25 HH21 ARG A 516     -19.463 -19.804   6.052  1.00  0.00           H  
ATOM     26 HH22 ARG A 516     -20.727 -18.621   5.978  1.00  0.00           H  
ATOM     27  N   ARG A 517     -10.689 -16.328   5.286  1.00  0.00           N  
ATOM     28  CA  ARG A 517      -9.687 -15.297   5.075  1.00  0.00           C  
ATOM     29  C   ARG A 517     -10.017 -14.451   3.859  1.00  0.00           C  
ATOM     30  O   ARG A 517     -10.619 -14.931   2.897  1.00  0.00           O  
ATOM     31  CB  ARG A 517      -8.305 -15.907   4.911  1.00  0.00           C  
ATOM     32  CG  ARG A 517      -7.672 -16.308   6.224  1.00  0.00           C  
ATOM     33  CD  ARG A 517      -6.241 -16.751   6.025  1.00  0.00           C  
ATOM     34  NE  ARG A 517      -5.427 -15.713   5.390  1.00  0.00           N  
ATOM     35  CZ  ARG A 517      -4.149 -15.872   5.047  1.00  0.00           C  
ATOM     36  NH1 ARG A 517      -3.529 -17.018   5.302  1.00  0.00           N  
ATOM     37  NH2 ARG A 517      -3.490 -14.882   4.455  1.00  0.00           N  
ATOM     38  H   ARG A 517     -10.709 -17.104   4.686  1.00  0.00           H  
ATOM     39  HA  ARG A 517      -9.679 -14.664   5.948  1.00  0.00           H  
ATOM     40  HB2 ARG A 517      -8.382 -16.786   4.287  1.00  0.00           H  
ATOM     41  HB3 ARG A 517      -7.660 -15.188   4.428  1.00  0.00           H  
ATOM     42  HG2 ARG A 517      -7.689 -15.462   6.895  1.00  0.00           H  
ATOM     43  HG3 ARG A 517      -8.237 -17.123   6.653  1.00  0.00           H  
ATOM     44  HD2 ARG A 517      -5.818 -16.989   6.986  1.00  0.00           H  
ATOM     45  HD3 ARG A 517      -6.239 -17.628   5.401  1.00  0.00           H  
ATOM     46  HE  ARG A 517      -5.864 -14.850   5.202  1.00  0.00           H  
ATOM     47 HH11 ARG A 517      -4.020 -17.767   5.755  1.00  0.00           H  
ATOM     48 HH12 ARG A 517      -2.567 -17.143   5.040  1.00  0.00           H  
ATOM     49 HH21 ARG A 517      -3.950 -14.009   4.265  1.00  0.00           H  
ATOM     50 HH22 ARG A 517      -2.527 -15.000   4.194  1.00  0.00           H  
ATOM     51  N   ARG A 518      -9.612 -13.196   3.904  1.00  0.00           N  
ATOM     52  CA  ARG A 518      -9.826 -12.288   2.794  1.00  0.00           C  
ATOM     53  C   ARG A 518      -8.501 -12.003   2.112  1.00  0.00           C  
ATOM     54  O   ARG A 518      -7.593 -11.427   2.711  1.00  0.00           O  
ATOM     55  CB  ARG A 518     -10.484 -10.988   3.285  1.00  0.00           C  
ATOM     56  CG  ARG A 518     -10.922 -10.029   2.180  1.00  0.00           C  
ATOM     57  CD  ARG A 518      -9.766  -9.208   1.620  1.00  0.00           C  
ATOM     58  NE  ARG A 518      -9.092  -8.425   2.657  1.00  0.00           N  
ATOM     59  CZ  ARG A 518      -8.520  -7.238   2.452  1.00  0.00           C  
ATOM     60  NH1 ARG A 518      -8.525  -6.686   1.244  1.00  0.00           N  
ATOM     61  NH2 ARG A 518      -7.935  -6.607   3.460  1.00  0.00           N  
ATOM     62  H   ARG A 518      -9.145 -12.873   4.707  1.00  0.00           H  
ATOM     63  HA  ARG A 518     -10.478 -12.776   2.088  1.00  0.00           H  
ATOM     64  HB2 ARG A 518     -11.357 -11.243   3.867  1.00  0.00           H  
ATOM     65  HB3 ARG A 518      -9.783 -10.469   3.921  1.00  0.00           H  
ATOM     66  HG2 ARG A 518     -11.356 -10.603   1.377  1.00  0.00           H  
ATOM     67  HG3 ARG A 518     -11.665  -9.356   2.581  1.00  0.00           H  
ATOM     68  HD2 ARG A 518      -9.051  -9.879   1.169  1.00  0.00           H  
ATOM     69  HD3 ARG A 518     -10.151  -8.536   0.868  1.00  0.00           H  
ATOM     70  HE  ARG A 518      -9.063  -8.809   3.564  1.00  0.00           H  
ATOM     71 HH11 ARG A 518      -8.954  -7.159   0.473  1.00  0.00           H  
ATOM     72 HH12 ARG A 518      -8.108  -5.778   1.101  1.00  0.00           H  
ATOM     73 HH21 ARG A 518      -7.922  -7.024   4.376  1.00  0.00           H  
ATOM     74 HH22 ARG A 518      -7.507  -5.713   3.317  1.00  0.00           H  
ATOM     75  N   ILE A 519      -8.390 -12.421   0.866  1.00  0.00           N  
ATOM     76  CA  ILE A 519      -7.181 -12.196   0.097  1.00  0.00           C  
ATOM     77  C   ILE A 519      -7.510 -11.345  -1.110  1.00  0.00           C  
ATOM     78  O   ILE A 519      -8.477 -11.612  -1.817  1.00  0.00           O  
ATOM     79  CB  ILE A 519      -6.549 -13.511  -0.386  1.00  0.00           C  
ATOM     80  CG1 ILE A 519      -6.830 -14.637   0.613  1.00  0.00           C  
ATOM     81  CG2 ILE A 519      -5.049 -13.330  -0.591  1.00  0.00           C  
ATOM     82  CD1 ILE A 519      -6.159 -15.946   0.261  1.00  0.00           C  
ATOM     83  H   ILE A 519      -9.146 -12.888   0.444  1.00  0.00           H  
ATOM     84  HA  ILE A 519      -6.469 -11.675   0.722  1.00  0.00           H  
ATOM     85  HB  ILE A 519      -6.988 -13.758  -1.339  1.00  0.00           H  
ATOM     86 HG12 ILE A 519      -6.488 -14.337   1.592  1.00  0.00           H  
ATOM     87 HG13 ILE A 519      -7.895 -14.812   0.652  1.00  0.00           H  
ATOM     88 HG21 ILE A 519      -4.591 -13.037   0.343  1.00  0.00           H  
ATOM     89 HG22 ILE A 519      -4.617 -14.260  -0.927  1.00  0.00           H  
ATOM     90 HG23 ILE A 519      -4.876 -12.564  -1.332  1.00  0.00           H  
ATOM     91 HD11 ILE A 519      -5.089 -15.805   0.238  1.00  0.00           H  
ATOM     92 HD12 ILE A 519      -6.409 -16.689   1.003  1.00  0.00           H  
ATOM     93 HD13 ILE A 519      -6.500 -16.275  -0.708  1.00  0.00           H  
ATOM     94  N   ALA A 520      -6.715 -10.327  -1.344  1.00  0.00           N  
ATOM     95  CA  ALA A 520      -6.987  -9.393  -2.417  1.00  0.00           C  
ATOM     96  C   ALA A 520      -6.193  -9.743  -3.664  1.00  0.00           C  
ATOM     97  O   ALA A 520      -5.095 -10.294  -3.577  1.00  0.00           O  
ATOM     98  CB  ALA A 520      -6.670  -7.979  -1.964  1.00  0.00           C  
ATOM     99  H   ALA A 520      -5.915 -10.205  -0.790  1.00  0.00           H  
ATOM    100  HA  ALA A 520      -8.041  -9.443  -2.646  1.00  0.00           H  
ATOM    101  HB1 ALA A 520      -5.617  -7.903  -1.740  1.00  0.00           H  
ATOM    102  HB2 ALA A 520      -6.924  -7.282  -2.749  1.00  0.00           H  
ATOM    103  HB3 ALA A 520      -7.243  -7.750  -1.078  1.00  0.00           H  
ATOM    104  N   THR A 521      -6.754  -9.422  -4.817  1.00  0.00           N  
ATOM    105  CA  THR A 521      -6.066  -9.570  -6.083  1.00  0.00           C  
ATOM    106  C   THR A 521      -5.568  -8.218  -6.564  1.00  0.00           C  
ATOM    107  O   THR A 521      -6.231  -7.207  -6.348  1.00  0.00           O  
ATOM    108  CB  THR A 521      -6.996 -10.192  -7.143  1.00  0.00           C  
ATOM    109  OG1 THR A 521      -8.365  -9.889  -6.837  1.00  0.00           O  
ATOM    110  CG2 THR A 521      -6.805 -11.696  -7.215  1.00  0.00           C  
ATOM    111  H   THR A 521      -7.685  -9.115  -4.818  1.00  0.00           H  
ATOM    112  HA  THR A 521      -5.223 -10.228  -5.935  1.00  0.00           H  
ATOM    113  HB  THR A 521      -6.751  -9.767  -8.106  1.00  0.00           H  
ATOM    114  HG1 THR A 521      -8.922 -10.124  -7.594  1.00  0.00           H  
ATOM    115 HG21 THR A 521      -7.037 -12.134  -6.256  1.00  0.00           H  
ATOM    116 HG22 THR A 521      -7.462 -12.106  -7.968  1.00  0.00           H  
ATOM    117 HG23 THR A 521      -5.780 -11.916  -7.474  1.00  0.00           H  
ATOM    118  N   PRO A 522      -4.396  -8.176  -7.217  1.00  0.00           N  
ATOM    119  CA  PRO A 522      -3.779  -6.921  -7.663  1.00  0.00           C  
ATOM    120  C   PRO A 522      -4.732  -6.076  -8.503  1.00  0.00           C  
ATOM    121  O   PRO A 522      -4.808  -4.859  -8.341  1.00  0.00           O  
ATOM    122  CB  PRO A 522      -2.578  -7.376  -8.509  1.00  0.00           C  
ATOM    123  CG  PRO A 522      -2.783  -8.836  -8.745  1.00  0.00           C  
ATOM    124  CD  PRO A 522      -3.574  -9.339  -7.574  1.00  0.00           C  
ATOM    125  HA  PRO A 522      -3.430  -6.338  -6.823  1.00  0.00           H  
ATOM    126  HB2 PRO A 522      -2.565  -6.826  -9.439  1.00  0.00           H  
ATOM    127  HB3 PRO A 522      -1.663  -7.190  -7.966  1.00  0.00           H  
ATOM    128  HG2 PRO A 522      -3.334  -8.985  -9.661  1.00  0.00           H  
ATOM    129  HG3 PRO A 522      -1.828  -9.337  -8.795  1.00  0.00           H  
ATOM    130  HD2 PRO A 522      -4.191 -10.176  -7.865  1.00  0.00           H  
ATOM    131  HD3 PRO A 522      -2.918  -9.613  -6.761  1.00  0.00           H  
ATOM    132  N   GLU A 523      -5.446  -6.740  -9.399  1.00  0.00           N  
ATOM    133  CA  GLU A 523      -6.427  -6.072 -10.248  1.00  0.00           C  
ATOM    134  C   GLU A 523      -7.495  -5.372  -9.396  1.00  0.00           C  
ATOM    135  O   GLU A 523      -7.913  -4.257  -9.702  1.00  0.00           O  
ATOM    136  CB  GLU A 523      -7.062  -7.070 -11.218  1.00  0.00           C  
ATOM    137  CG  GLU A 523      -7.548  -8.350 -10.560  1.00  0.00           C  
ATOM    138  CD  GLU A 523      -7.971  -9.389 -11.573  1.00  0.00           C  
ATOM    139  OE1 GLU A 523      -7.084 -10.054 -12.147  1.00  0.00           O  
ATOM    140  OE2 GLU A 523      -9.188  -9.541 -11.800  1.00  0.00           O  
ATOM    141  H   GLU A 523      -5.328  -7.712  -9.443  1.00  0.00           H  
ATOM    142  HA  GLU A 523      -5.902  -5.320 -10.819  1.00  0.00           H  
ATOM    143  HB2 GLU A 523      -7.905  -6.598 -11.699  1.00  0.00           H  
ATOM    144  HB3 GLU A 523      -6.334  -7.333 -11.970  1.00  0.00           H  
ATOM    145  HG2 GLU A 523      -6.749  -8.757  -9.961  1.00  0.00           H  
ATOM    146  HG3 GLU A 523      -8.392  -8.118  -9.927  1.00  0.00           H  
ATOM    147  N   GLU A 524      -7.915  -6.027  -8.320  1.00  0.00           N  
ATOM    148  CA  GLU A 524      -8.855  -5.437  -7.373  1.00  0.00           C  
ATOM    149  C   GLU A 524      -8.194  -4.341  -6.539  1.00  0.00           C  
ATOM    150  O   GLU A 524      -8.846  -3.394  -6.120  1.00  0.00           O  
ATOM    151  CB  GLU A 524      -9.429  -6.516  -6.459  1.00  0.00           C  
ATOM    152  CG  GLU A 524     -10.309  -7.516  -7.186  1.00  0.00           C  
ATOM    153  CD  GLU A 524     -11.605  -6.909  -7.681  1.00  0.00           C  
ATOM    154  OE1 GLU A 524     -11.644  -6.403  -8.821  1.00  0.00           O  
ATOM    155  OE2 GLU A 524     -12.602  -6.948  -6.931  1.00  0.00           O  
ATOM    156  H   GLU A 524      -7.582  -6.929  -8.151  1.00  0.00           H  
ATOM    157  HA  GLU A 524      -9.660  -5.001  -7.942  1.00  0.00           H  
ATOM    158  HB2 GLU A 524      -8.613  -7.054  -5.998  1.00  0.00           H  
ATOM    159  HB3 GLU A 524     -10.018  -6.044  -5.687  1.00  0.00           H  
ATOM    160  HG2 GLU A 524      -9.765  -7.905  -8.033  1.00  0.00           H  
ATOM    161  HG3 GLU A 524     -10.543  -8.321  -6.511  1.00  0.00           H  
ATOM    162  N   VAL A 525      -6.900  -4.478  -6.291  1.00  0.00           N  
ATOM    163  CA  VAL A 525      -6.169  -3.503  -5.485  1.00  0.00           C  
ATOM    164  C   VAL A 525      -5.911  -2.215  -6.273  1.00  0.00           C  
ATOM    165  O   VAL A 525      -5.843  -1.126  -5.701  1.00  0.00           O  
ATOM    166  CB  VAL A 525      -4.832  -4.082  -4.977  1.00  0.00           C  
ATOM    167  CG1 VAL A 525      -4.072  -3.058  -4.148  1.00  0.00           C  
ATOM    168  CG2 VAL A 525      -5.068  -5.345  -4.166  1.00  0.00           C  
ATOM    169  H   VAL A 525      -6.427  -5.259  -6.646  1.00  0.00           H  
ATOM    170  HA  VAL A 525      -6.781  -3.265  -4.625  1.00  0.00           H  
ATOM    171  HB  VAL A 525      -4.232  -4.339  -5.834  1.00  0.00           H  
ATOM    172 HG11 VAL A 525      -4.660  -2.788  -3.283  1.00  0.00           H  
ATOM    173 HG12 VAL A 525      -3.132  -3.482  -3.827  1.00  0.00           H  
ATOM    174 HG13 VAL A 525      -3.885  -2.179  -4.746  1.00  0.00           H  
ATOM    175 HG21 VAL A 525      -5.515  -6.099  -4.795  1.00  0.00           H  
ATOM    176 HG22 VAL A 525      -4.124  -5.709  -3.783  1.00  0.00           H  
ATOM    177 HG23 VAL A 525      -5.729  -5.125  -3.340  1.00  0.00           H  
ATOM    178  N   ARG A 526      -5.755  -2.341  -7.585  1.00  0.00           N  
ATOM    179  CA  ARG A 526      -5.622  -1.169  -8.444  1.00  0.00           C  
ATOM    180  C   ARG A 526      -6.983  -0.562  -8.750  1.00  0.00           C  
ATOM    181  O   ARG A 526      -7.065   0.564  -9.231  1.00  0.00           O  
ATOM    182  CB  ARG A 526      -4.884  -1.494  -9.749  1.00  0.00           C  
ATOM    183  CG  ARG A 526      -5.512  -2.604 -10.568  1.00  0.00           C  
ATOM    184  CD  ARG A 526      -4.622  -2.999 -11.737  1.00  0.00           C  
ATOM    185  NE  ARG A 526      -4.308  -1.862 -12.606  1.00  0.00           N  
ATOM    186  CZ  ARG A 526      -3.078  -1.372 -12.789  1.00  0.00           C  
ATOM    187  NH1 ARG A 526      -2.036  -1.911 -12.164  1.00  0.00           N  
ATOM    188  NH2 ARG A 526      -2.894  -0.345 -13.608  1.00  0.00           N  
ATOM    189  H   ARG A 526      -5.705  -3.238  -7.977  1.00  0.00           H  
ATOM    190  HA  ARG A 526      -5.045  -0.438  -7.896  1.00  0.00           H  
ATOM    191  HB2 ARG A 526      -4.862  -0.602 -10.362  1.00  0.00           H  
ATOM    192  HB3 ARG A 526      -3.872  -1.780  -9.514  1.00  0.00           H  
ATOM    193  HG2 ARG A 526      -5.656  -3.465  -9.932  1.00  0.00           H  
ATOM    194  HG3 ARG A 526      -6.468  -2.268 -10.945  1.00  0.00           H  
ATOM    195  HD2 ARG A 526      -3.704  -3.409 -11.350  1.00  0.00           H  
ATOM    196  HD3 ARG A 526      -5.132  -3.752 -12.320  1.00  0.00           H  
ATOM    197  HE  ARG A 526      -5.060  -1.442 -13.088  1.00  0.00           H  
ATOM    198 HH11 ARG A 526      -2.162  -2.693 -11.549  1.00  0.00           H  
ATOM    199 HH12 ARG A 526      -1.115  -1.535 -12.302  1.00  0.00           H  
ATOM    200 HH21 ARG A 526      -3.677   0.060 -14.091  1.00  0.00           H  
ATOM    201 HH22 ARG A 526      -1.975   0.036 -13.744  1.00  0.00           H  
ATOM    202  N   LEU A 527      -8.046  -1.315  -8.486  1.00  0.00           N  
ATOM    203  CA  LEU A 527      -9.416  -0.840  -8.681  1.00  0.00           C  
ATOM    204  C   LEU A 527      -9.637   0.526  -8.004  1.00  0.00           C  
ATOM    205  O   LEU A 527     -10.139   1.452  -8.640  1.00  0.00           O  
ATOM    206  CB  LEU A 527     -10.400  -1.889  -8.138  1.00  0.00           C  
ATOM    207  CG  LEU A 527     -11.604  -2.220  -9.021  1.00  0.00           C  
ATOM    208  CD1 LEU A 527     -12.522  -1.020  -9.156  1.00  0.00           C  
ATOM    209  CD2 LEU A 527     -11.144  -2.709 -10.384  1.00  0.00           C  
ATOM    210  H   LEU A 527      -7.920  -2.231  -8.160  1.00  0.00           H  
ATOM    211  HA  LEU A 527      -9.574  -0.727  -9.743  1.00  0.00           H  
ATOM    212  HB2 LEU A 527      -9.850  -2.806  -7.970  1.00  0.00           H  
ATOM    213  HB3 LEU A 527     -10.771  -1.538  -7.187  1.00  0.00           H  
ATOM    214  HG  LEU A 527     -12.168  -3.014  -8.556  1.00  0.00           H  
ATOM    215 HD11 LEU A 527     -11.969  -0.187  -9.563  1.00  0.00           H  
ATOM    216 HD12 LEU A 527     -13.341  -1.267  -9.815  1.00  0.00           H  
ATOM    217 HD13 LEU A 527     -12.910  -0.756  -8.182  1.00  0.00           H  
ATOM    218 HD21 LEU A 527     -10.432  -3.511 -10.255  1.00  0.00           H  
ATOM    219 HD22 LEU A 527     -11.994  -3.069 -10.945  1.00  0.00           H  
ATOM    220 HD23 LEU A 527     -10.675  -1.898 -10.921  1.00  0.00           H  
ATOM    221  N   PRO A 528      -9.260   0.687  -6.713  1.00  0.00           N  
ATOM    222  CA  PRO A 528      -9.331   1.984  -6.028  1.00  0.00           C  
ATOM    223  C   PRO A 528      -8.532   3.061  -6.751  1.00  0.00           C  
ATOM    224  O   PRO A 528      -8.959   4.215  -6.834  1.00  0.00           O  
ATOM    225  CB  PRO A 528      -8.718   1.703  -4.654  1.00  0.00           C  
ATOM    226  CG  PRO A 528      -8.883   0.241  -4.454  1.00  0.00           C  
ATOM    227  CD  PRO A 528      -8.768  -0.371  -5.812  1.00  0.00           C  
ATOM    228  HA  PRO A 528     -10.351   2.316  -5.911  1.00  0.00           H  
ATOM    229  HB2 PRO A 528      -7.675   1.986  -4.657  1.00  0.00           H  
ATOM    230  HB3 PRO A 528      -9.247   2.265  -3.900  1.00  0.00           H  
ATOM    231  HG2 PRO A 528      -8.103  -0.136  -3.810  1.00  0.00           H  
ATOM    232  HG3 PRO A 528      -9.854   0.034  -4.033  1.00  0.00           H  
ATOM    233  HD2 PRO A 528      -7.738  -0.613  -6.029  1.00  0.00           H  
ATOM    234  HD3 PRO A 528      -9.384  -1.253  -5.881  1.00  0.00           H  
ATOM    235  N   LEU A 529      -7.388   2.667  -7.304  1.00  0.00           N  
ATOM    236  CA  LEU A 529      -6.507   3.599  -7.999  1.00  0.00           C  
ATOM    237  C   LEU A 529      -7.194   4.145  -9.244  1.00  0.00           C  
ATOM    238  O   LEU A 529      -6.914   5.259  -9.688  1.00  0.00           O  
ATOM    239  CB  LEU A 529      -5.194   2.913  -8.397  1.00  0.00           C  
ATOM    240  CG  LEU A 529      -4.438   2.213  -7.263  1.00  0.00           C  
ATOM    241  CD1 LEU A 529      -3.138   1.613  -7.774  1.00  0.00           C  
ATOM    242  CD2 LEU A 529      -4.154   3.178  -6.130  1.00  0.00           C  
ATOM    243  H   LEU A 529      -7.137   1.721  -7.254  1.00  0.00           H  
ATOM    244  HA  LEU A 529      -6.290   4.417  -7.330  1.00  0.00           H  
ATOM    245  HB2 LEU A 529      -5.416   2.178  -9.157  1.00  0.00           H  
ATOM    246  HB3 LEU A 529      -4.541   3.659  -8.826  1.00  0.00           H  
ATOM    247  HG  LEU A 529      -5.047   1.410  -6.875  1.00  0.00           H  
ATOM    248 HD11 LEU A 529      -2.536   2.390  -8.223  1.00  0.00           H  
ATOM    249 HD12 LEU A 529      -2.595   1.170  -6.949  1.00  0.00           H  
ATOM    250 HD13 LEU A 529      -3.355   0.855  -8.511  1.00  0.00           H  
ATOM    251 HD21 LEU A 529      -5.084   3.573  -5.750  1.00  0.00           H  
ATOM    252 HD22 LEU A 529      -3.633   2.660  -5.339  1.00  0.00           H  
ATOM    253 HD23 LEU A 529      -3.540   3.988  -6.495  1.00  0.00           H  
ATOM    254  N   GLN A 530      -8.111   3.358  -9.791  1.00  0.00           N  
ATOM    255  CA  GLN A 530      -8.824   3.735 -11.004  1.00  0.00           C  
ATOM    256  C   GLN A 530      -9.915   4.753 -10.692  1.00  0.00           C  
ATOM    257  O   GLN A 530     -10.352   5.496 -11.567  1.00  0.00           O  
ATOM    258  CB  GLN A 530      -9.463   2.503 -11.651  1.00  0.00           C  
ATOM    259  CG  GLN A 530      -8.529   1.309 -11.769  1.00  0.00           C  
ATOM    260  CD  GLN A 530      -9.195   0.109 -12.412  1.00  0.00           C  
ATOM    261  OE1 GLN A 530     -10.090   0.250 -13.247  1.00  0.00           O  
ATOM    262  NE2 GLN A 530      -8.770  -1.080 -12.023  1.00  0.00           N  
ATOM    263  H   GLN A 530      -8.312   2.495  -9.367  1.00  0.00           H  
ATOM    264  HA  GLN A 530      -8.116   4.171 -11.691  1.00  0.00           H  
ATOM    265  HB2 GLN A 530     -10.316   2.205 -11.060  1.00  0.00           H  
ATOM    266  HB3 GLN A 530      -9.800   2.768 -12.642  1.00  0.00           H  
ATOM    267  HG2 GLN A 530      -7.672   1.588 -12.361  1.00  0.00           H  
ATOM    268  HG3 GLN A 530      -8.201   1.029 -10.779  1.00  0.00           H  
ATOM    269 HE21 GLN A 530      -8.061  -1.118 -11.350  1.00  0.00           H  
ATOM    270 HE22 GLN A 530      -9.184  -1.877 -12.422  1.00  0.00           H  
ATOM    271  N   HIS A 531     -10.347   4.786  -9.438  1.00  0.00           N  
ATOM    272  CA  HIS A 531     -11.470   5.629  -9.046  1.00  0.00           C  
ATOM    273  C   HIS A 531     -11.022   6.913  -8.360  1.00  0.00           C  
ATOM    274  O   HIS A 531     -11.749   7.904  -8.363  1.00  0.00           O  
ATOM    275  CB  HIS A 531     -12.434   4.854  -8.147  1.00  0.00           C  
ATOM    276  CG  HIS A 531     -13.274   3.872  -8.902  1.00  0.00           C  
ATOM    277  ND1 HIS A 531     -14.446   4.254  -9.511  1.00  0.00           N  
ATOM    278  CD2 HIS A 531     -13.059   2.557  -9.142  1.00  0.00           C  
ATOM    279  CE1 HIS A 531     -14.912   3.170 -10.109  1.00  0.00           C  
ATOM    280  NE2 HIS A 531     -14.106   2.118  -9.912  1.00  0.00           N  
ATOM    281  H   HIS A 531      -9.901   4.233  -8.762  1.00  0.00           H  
ATOM    282  HA  HIS A 531     -11.995   5.898  -9.949  1.00  0.00           H  
ATOM    283  HB2 HIS A 531     -11.866   4.308  -7.408  1.00  0.00           H  
ATOM    284  HB3 HIS A 531     -13.094   5.547  -7.648  1.00  0.00           H  
ATOM    285  HD2 HIS A 531     -12.226   1.965  -8.794  1.00  0.00           H  
ATOM    286  HE1 HIS A 531     -15.825   3.137 -10.683  1.00  0.00           H  
ATOM    287  HE2 HIS A 531     -14.136   1.269 -10.408  1.00  0.00           H  
ATOM    288  N   GLY A 532      -9.837   6.908  -7.772  1.00  0.00           N  
ATOM    289  CA  GLY A 532      -9.348   8.113  -7.131  1.00  0.00           C  
ATOM    290  C   GLY A 532      -8.420   7.830  -5.973  1.00  0.00           C  
ATOM    291  O   GLY A 532      -7.567   8.654  -5.642  1.00  0.00           O  
ATOM    292  H   GLY A 532      -9.293   6.090  -7.772  1.00  0.00           H  
ATOM    293  HA2 GLY A 532      -8.820   8.705  -7.862  1.00  0.00           H  
ATOM    294  HA3 GLY A 532     -10.193   8.679  -6.769  1.00  0.00           H  
ATOM    295  N   TRP A 533      -8.593   6.676  -5.345  1.00  0.00           N  
ATOM    296  CA  TRP A 533      -7.720   6.269  -4.254  1.00  0.00           C  
ATOM    297  C   TRP A 533      -6.295   6.098  -4.755  1.00  0.00           C  
ATOM    298  O   TRP A 533      -6.068   5.887  -5.947  1.00  0.00           O  
ATOM    299  CB  TRP A 533      -8.191   4.947  -3.653  1.00  0.00           C  
ATOM    300  CG  TRP A 533      -9.544   5.004  -3.023  1.00  0.00           C  
ATOM    301  CD1 TRP A 533     -10.750   5.060  -3.661  1.00  0.00           C  
ATOM    302  CD2 TRP A 533      -9.827   4.980  -1.624  1.00  0.00           C  
ATOM    303  NE1 TRP A 533     -11.767   5.091  -2.740  1.00  0.00           N  
ATOM    304  CE2 TRP A 533     -11.226   5.036  -1.480  1.00  0.00           C  
ATOM    305  CE3 TRP A 533      -9.032   4.918  -0.477  1.00  0.00           C  
ATOM    306  CZ2 TRP A 533     -11.844   5.031  -0.234  1.00  0.00           C  
ATOM    307  CZ3 TRP A 533      -9.646   4.911   0.758  1.00  0.00           C  
ATOM    308  CH2 TRP A 533     -11.039   4.967   0.872  1.00  0.00           C  
ATOM    309  H   TRP A 533      -9.324   6.081  -5.621  1.00  0.00           H  
ATOM    310  HA  TRP A 533      -7.743   7.037  -3.495  1.00  0.00           H  
ATOM    311  HB2 TRP A 533      -8.223   4.202  -4.433  1.00  0.00           H  
ATOM    312  HB3 TRP A 533      -7.485   4.636  -2.898  1.00  0.00           H  
ATOM    313  HD1 TRP A 533     -10.870   5.089  -4.734  1.00  0.00           H  
ATOM    314  HE1 TRP A 533     -12.726   5.139  -2.953  1.00  0.00           H  
ATOM    315  HE3 TRP A 533      -7.955   4.874  -0.546  1.00  0.00           H  
ATOM    316  HZ2 TRP A 533     -12.919   5.073  -0.128  1.00  0.00           H  
ATOM    317  HZ3 TRP A 533      -9.047   4.862   1.656  1.00  0.00           H  
ATOM    318  HH2 TRP A 533     -11.477   4.959   1.860  1.00  0.00           H  
ATOM    319  N   ARG A 534      -5.339   6.178  -3.849  1.00  0.00           N  
ATOM    320  CA  ARG A 534      -3.950   5.931  -4.184  1.00  0.00           C  
ATOM    321  C   ARG A 534      -3.357   4.978  -3.158  1.00  0.00           C  
ATOM    322  O   ARG A 534      -3.887   4.848  -2.052  1.00  0.00           O  
ATOM    323  CB  ARG A 534      -3.149   7.237  -4.225  1.00  0.00           C  
ATOM    324  CG  ARG A 534      -3.479   8.135  -5.411  1.00  0.00           C  
ATOM    325  CD  ARG A 534      -3.263   7.428  -6.745  1.00  0.00           C  
ATOM    326  NE  ARG A 534      -1.907   6.893  -6.885  1.00  0.00           N  
ATOM    327  CZ  ARG A 534      -1.458   6.263  -7.973  1.00  0.00           C  
ATOM    328  NH1 ARG A 534      -2.244   6.112  -9.031  1.00  0.00           N  
ATOM    329  NH2 ARG A 534      -0.219   5.784  -8.005  1.00  0.00           N  
ATOM    330  H   ARG A 534      -5.556   6.381  -2.914  1.00  0.00           H  
ATOM    331  HA  ARG A 534      -3.919   5.462  -5.155  1.00  0.00           H  
ATOM    332  HB2 ARG A 534      -3.346   7.792  -3.320  1.00  0.00           H  
ATOM    333  HB3 ARG A 534      -2.098   6.999  -4.264  1.00  0.00           H  
ATOM    334  HG2 ARG A 534      -4.514   8.434  -5.343  1.00  0.00           H  
ATOM    335  HG3 ARG A 534      -2.848   9.012  -5.372  1.00  0.00           H  
ATOM    336  HD2 ARG A 534      -3.968   6.615  -6.825  1.00  0.00           H  
ATOM    337  HD3 ARG A 534      -3.442   8.135  -7.543  1.00  0.00           H  
ATOM    338  HE  ARG A 534      -1.299   7.001  -6.118  1.00  0.00           H  
ATOM    339 HH11 ARG A 534      -3.180   6.474  -9.022  1.00  0.00           H  
ATOM    340 HH12 ARG A 534      -1.906   5.631  -9.847  1.00  0.00           H  
ATOM    341 HH21 ARG A 534       0.391   5.891  -7.209  1.00  0.00           H  
ATOM    342 HH22 ARG A 534       0.119   5.316  -8.824  1.00  0.00           H  
ATOM    343  N   ARG A 535      -2.266   4.319  -3.515  1.00  0.00           N  
ATOM    344  CA  ARG A 535      -1.653   3.373  -2.601  1.00  0.00           C  
ATOM    345  C   ARG A 535      -0.144   3.362  -2.773  1.00  0.00           C  
ATOM    346  O   ARG A 535       0.373   3.027  -3.843  1.00  0.00           O  
ATOM    347  CB  ARG A 535      -2.212   1.979  -2.877  1.00  0.00           C  
ATOM    348  CG  ARG A 535      -1.806   0.932  -1.859  1.00  0.00           C  
ATOM    349  CD  ARG A 535      -1.274  -0.312  -2.539  1.00  0.00           C  
ATOM    350  NE  ARG A 535      -1.451  -1.516  -1.727  1.00  0.00           N  
ATOM    351  CZ  ARG A 535      -0.623  -2.559  -1.748  1.00  0.00           C  
ATOM    352  NH1 ARG A 535       0.451  -2.542  -2.527  1.00  0.00           N  
ATOM    353  NH2 ARG A 535      -0.870  -3.612  -0.979  1.00  0.00           N  
ATOM    354  H   ARG A 535      -1.905   4.390  -4.423  1.00  0.00           H  
ATOM    355  HA  ARG A 535      -1.898   3.663  -1.591  1.00  0.00           H  
ATOM    356  HB2 ARG A 535      -3.291   2.034  -2.891  1.00  0.00           H  
ATOM    357  HB3 ARG A 535      -1.867   1.656  -3.848  1.00  0.00           H  
ATOM    358  HG2 ARG A 535      -1.035   1.341  -1.222  1.00  0.00           H  
ATOM    359  HG3 ARG A 535      -2.667   0.667  -1.263  1.00  0.00           H  
ATOM    360  HD2 ARG A 535      -1.785  -0.442  -3.481  1.00  0.00           H  
ATOM    361  HD3 ARG A 535      -0.222  -0.169  -2.717  1.00  0.00           H  
ATOM    362  HE  ARG A 535      -2.236  -1.546  -1.132  1.00  0.00           H  
ATOM    363 HH11 ARG A 535       0.644  -1.745  -3.095  1.00  0.00           H  
ATOM    364 HH12 ARG A 535       1.074  -3.330  -2.553  1.00  0.00           H  
ATOM    365 HH21 ARG A 535      -1.684  -3.620  -0.387  1.00  0.00           H  
ATOM    366 HH22 ARG A 535      -0.241  -4.395  -0.968  1.00  0.00           H  
ATOM    367  N   GLU A 536       0.550   3.700  -1.709  1.00  0.00           N  
ATOM    368  CA  GLU A 536       1.998   3.769  -1.720  1.00  0.00           C  
ATOM    369  C   GLU A 536       2.560   2.713  -0.781  1.00  0.00           C  
ATOM    370  O   GLU A 536       1.991   2.460   0.275  1.00  0.00           O  
ATOM    371  CB  GLU A 536       2.464   5.155  -1.270  1.00  0.00           C  
ATOM    372  CG  GLU A 536       2.148   6.258  -2.261  1.00  0.00           C  
ATOM    373  CD  GLU A 536       2.564   7.631  -1.766  1.00  0.00           C  
ATOM    374  OE1 GLU A 536       3.670   7.764  -1.200  1.00  0.00           O  
ATOM    375  OE2 GLU A 536       1.790   8.593  -1.950  1.00  0.00           O  
ATOM    376  H   GLU A 536       0.073   3.858  -0.864  1.00  0.00           H  
ATOM    377  HA  GLU A 536       2.338   3.575  -2.731  1.00  0.00           H  
ATOM    378  HB2 GLU A 536       1.980   5.395  -0.335  1.00  0.00           H  
ATOM    379  HB3 GLU A 536       3.530   5.131  -1.113  1.00  0.00           H  
ATOM    380  HG2 GLU A 536       2.665   6.052  -3.186  1.00  0.00           H  
ATOM    381  HG3 GLU A 536       1.082   6.262  -2.439  1.00  0.00           H  
ATOM    382  N   VAL A 537       3.652   2.085  -1.163  1.00  0.00           N  
ATOM    383  CA  VAL A 537       4.283   1.096  -0.306  1.00  0.00           C  
ATOM    384  C   VAL A 537       5.675   1.561   0.076  1.00  0.00           C  
ATOM    385  O   VAL A 537       6.531   1.779  -0.781  1.00  0.00           O  
ATOM    386  CB  VAL A 537       4.365  -0.293  -0.980  1.00  0.00           C  
ATOM    387  CG1 VAL A 537       5.012  -1.312  -0.051  1.00  0.00           C  
ATOM    388  CG2 VAL A 537       2.983  -0.766  -1.399  1.00  0.00           C  
ATOM    389  H   VAL A 537       4.048   2.252  -2.051  1.00  0.00           H  
ATOM    390  HA  VAL A 537       3.687   1.005   0.591  1.00  0.00           H  
ATOM    391  HB  VAL A 537       4.977  -0.206  -1.865  1.00  0.00           H  
ATOM    392 HG11 VAL A 537       4.417  -1.413   0.845  1.00  0.00           H  
ATOM    393 HG12 VAL A 537       5.071  -2.267  -0.552  1.00  0.00           H  
ATOM    394 HG13 VAL A 537       6.007  -0.982   0.212  1.00  0.00           H  
ATOM    395 HG21 VAL A 537       2.559  -0.065  -2.104  1.00  0.00           H  
ATOM    396 HG22 VAL A 537       3.061  -1.740  -1.861  1.00  0.00           H  
ATOM    397 HG23 VAL A 537       2.345  -0.830  -0.529  1.00  0.00           H  
ATOM    398  N   ARG A 538       5.885   1.719   1.362  1.00  0.00           N  
ATOM    399  CA  ARG A 538       7.139   2.237   1.873  1.00  0.00           C  
ATOM    400  C   ARG A 538       7.971   1.111   2.468  1.00  0.00           C  
ATOM    401  O   ARG A 538       7.550   0.457   3.425  1.00  0.00           O  
ATOM    402  CB  ARG A 538       6.859   3.316   2.919  1.00  0.00           C  
ATOM    403  CG  ARG A 538       6.119   4.518   2.353  1.00  0.00           C  
ATOM    404  CD  ARG A 538       5.621   5.446   3.448  1.00  0.00           C  
ATOM    405  NE  ARG A 538       6.704   5.925   4.307  1.00  0.00           N  
ATOM    406  CZ  ARG A 538       6.888   7.203   4.635  1.00  0.00           C  
ATOM    407  NH1 ARG A 538       6.093   8.144   4.141  1.00  0.00           N  
ATOM    408  NH2 ARG A 538       7.875   7.538   5.458  1.00  0.00           N  
ATOM    409  H   ARG A 538       5.174   1.458   1.994  1.00  0.00           H  
ATOM    410  HA  ARG A 538       7.680   2.675   1.049  1.00  0.00           H  
ATOM    411  HB2 ARG A 538       6.261   2.890   3.711  1.00  0.00           H  
ATOM    412  HB3 ARG A 538       7.798   3.657   3.331  1.00  0.00           H  
ATOM    413  HG2 ARG A 538       6.789   5.067   1.710  1.00  0.00           H  
ATOM    414  HG3 ARG A 538       5.274   4.168   1.778  1.00  0.00           H  
ATOM    415  HD2 ARG A 538       5.138   6.295   2.989  1.00  0.00           H  
ATOM    416  HD3 ARG A 538       4.904   4.912   4.054  1.00  0.00           H  
ATOM    417  HE  ARG A 538       7.317   5.249   4.676  1.00  0.00           H  
ATOM    418 HH11 ARG A 538       5.346   7.899   3.516  1.00  0.00           H  
ATOM    419 HH12 ARG A 538       6.232   9.106   4.389  1.00  0.00           H  
ATOM    420 HH21 ARG A 538       8.481   6.831   5.831  1.00  0.00           H  
ATOM    421 HH22 ARG A 538       8.016   8.497   5.715  1.00  0.00           H  
ATOM    422  N   ILE A 539       9.147   0.879   1.900  1.00  0.00           N  
ATOM    423  CA  ILE A 539      10.009  -0.187   2.370  1.00  0.00           C  
ATOM    424  C   ILE A 539      11.288   0.383   2.976  1.00  0.00           C  
ATOM    425  O   ILE A 539      12.037   1.113   2.326  1.00  0.00           O  
ATOM    426  CB  ILE A 539      10.373  -1.140   1.220  1.00  0.00           C  
ATOM    427  CG1 ILE A 539       9.103  -1.609   0.507  1.00  0.00           C  
ATOM    428  CG2 ILE A 539      11.164  -2.328   1.744  1.00  0.00           C  
ATOM    429  CD1 ILE A 539       9.363  -2.528  -0.664  1.00  0.00           C  
ATOM    430  H   ILE A 539       9.460   1.460   1.171  1.00  0.00           H  
ATOM    431  HA  ILE A 539       9.477  -0.746   3.125  1.00  0.00           H  
ATOM    432  HB  ILE A 539      10.994  -0.598   0.524  1.00  0.00           H  
ATOM    433 HG12 ILE A 539       8.482  -2.139   1.210  1.00  0.00           H  
ATOM    434 HG13 ILE A 539       8.566  -0.747   0.140  1.00  0.00           H  
ATOM    435 HG21 ILE A 539      10.576  -2.848   2.486  1.00  0.00           H  
ATOM    436 HG22 ILE A 539      11.388  -2.999   0.928  1.00  0.00           H  
ATOM    437 HG23 ILE A 539      12.083  -1.982   2.191  1.00  0.00           H  
ATOM    438 HD11 ILE A 539       9.864  -3.419  -0.316  1.00  0.00           H  
ATOM    439 HD12 ILE A 539       8.425  -2.799  -1.124  1.00  0.00           H  
ATOM    440 HD13 ILE A 539       9.987  -2.023  -1.386  1.00  0.00           H  
ATOM    441  N   LYS A 540      11.522   0.034   4.221  1.00  0.00           N  
ATOM    442  CA  LYS A 540      12.693   0.520   4.932  1.00  0.00           C  
ATOM    443  C   LYS A 540      13.491  -0.611   5.553  1.00  0.00           C  
ATOM    444  O   LYS A 540      12.938  -1.637   5.956  1.00  0.00           O  
ATOM    445  CB  LYS A 540      12.286   1.544   5.995  1.00  0.00           C  
ATOM    446  CG  LYS A 540      11.341   1.000   7.055  1.00  0.00           C  
ATOM    447  CD  LYS A 540      10.748   2.116   7.901  1.00  0.00           C  
ATOM    448  CE  LYS A 540      11.823   2.987   8.529  1.00  0.00           C  
ATOM    449  NZ  LYS A 540      12.637   2.247   9.530  1.00  0.00           N  
ATOM    450  H   LYS A 540      10.838  -0.517   4.658  1.00  0.00           H  
ATOM    451  HA  LYS A 540      13.322   1.015   4.207  1.00  0.00           H  
ATOM    452  HB2 LYS A 540      13.177   1.899   6.490  1.00  0.00           H  
ATOM    453  HB3 LYS A 540      11.802   2.377   5.507  1.00  0.00           H  
ATOM    454  HG2 LYS A 540      10.539   0.473   6.568  1.00  0.00           H  
ATOM    455  HG3 LYS A 540      11.885   0.322   7.696  1.00  0.00           H  
ATOM    456  HD2 LYS A 540      10.121   2.733   7.276  1.00  0.00           H  
ATOM    457  HD3 LYS A 540      10.151   1.677   8.687  1.00  0.00           H  
ATOM    458  HE2 LYS A 540      12.474   3.345   7.747  1.00  0.00           H  
ATOM    459  HE3 LYS A 540      11.349   3.827   9.012  1.00  0.00           H  
ATOM    460  HZ1 LYS A 540      13.108   1.436   9.087  1.00  0.00           H  
ATOM    461  HZ2 LYS A 540      13.363   2.875   9.932  1.00  0.00           H  
ATOM    462  HZ3 LYS A 540      12.032   1.902  10.303  1.00  0.00           H  
ATOM    463  N   LYS A 541      14.799  -0.415   5.617  1.00  0.00           N  
ATOM    464  CA  LYS A 541      15.670  -1.393   6.231  1.00  0.00           C  
ATOM    465  C   LYS A 541      15.651  -1.193   7.737  1.00  0.00           C  
ATOM    466  O   LYS A 541      15.879  -0.085   8.226  1.00  0.00           O  
ATOM    467  CB  LYS A 541      17.099  -1.242   5.699  1.00  0.00           C  
ATOM    468  CG  LYS A 541      18.126  -2.074   6.450  1.00  0.00           C  
ATOM    469  CD  LYS A 541      17.890  -3.562   6.269  1.00  0.00           C  
ATOM    470  CE  LYS A 541      18.875  -4.384   7.082  1.00  0.00           C  
ATOM    471  NZ  LYS A 541      20.285  -4.119   6.687  1.00  0.00           N  
ATOM    472  H   LYS A 541      15.205   0.424   5.318  1.00  0.00           H  
ATOM    473  HA  LYS A 541      15.298  -2.379   5.996  1.00  0.00           H  
ATOM    474  HB2 LYS A 541      17.117  -1.542   4.661  1.00  0.00           H  
ATOM    475  HB3 LYS A 541      17.389  -0.205   5.769  1.00  0.00           H  
ATOM    476  HG2 LYS A 541      19.108  -1.830   6.083  1.00  0.00           H  
ATOM    477  HG3 LYS A 541      18.064  -1.836   7.502  1.00  0.00           H  
ATOM    478  HD2 LYS A 541      16.887  -3.801   6.588  1.00  0.00           H  
ATOM    479  HD3 LYS A 541      18.006  -3.809   5.224  1.00  0.00           H  
ATOM    480  HE2 LYS A 541      18.752  -4.138   8.125  1.00  0.00           H  
ATOM    481  HE3 LYS A 541      18.658  -5.431   6.931  1.00  0.00           H  
ATOM    482  HZ1 LYS A 541      20.526  -3.121   6.846  1.00  0.00           H  
ATOM    483  HZ2 LYS A 541      20.931  -4.712   7.247  1.00  0.00           H  
ATOM    484  HZ3 LYS A 541      20.422  -4.337   5.680  1.00  0.00           H  
ATOM    485  N   GLY A 542      15.366  -2.252   8.463  1.00  0.00           N  
ATOM    486  CA  GLY A 542      15.284  -2.155   9.899  1.00  0.00           C  
ATOM    487  C   GLY A 542      16.552  -2.626  10.566  1.00  0.00           C  
ATOM    488  O   GLY A 542      17.422  -3.212   9.918  1.00  0.00           O  
ATOM    489  H   GLY A 542      15.219  -3.116   8.023  1.00  0.00           H  
ATOM    490  HA2 GLY A 542      15.105  -1.125  10.171  1.00  0.00           H  
ATOM    491  HA3 GLY A 542      14.460  -2.759  10.244  1.00  0.00           H  
ATOM    492  N   SER A 543      16.666  -2.366  11.857  1.00  0.00           N  
ATOM    493  CA  SER A 543      17.820  -2.802  12.625  1.00  0.00           C  
ATOM    494  C   SER A 543      17.796  -4.316  12.805  1.00  0.00           C  
ATOM    495  O   SER A 543      18.818  -4.936  13.104  1.00  0.00           O  
ATOM    496  CB  SER A 543      17.835  -2.107  13.986  1.00  0.00           C  
ATOM    497  OG  SER A 543      17.746  -0.699  13.837  1.00  0.00           O  
ATOM    498  H   SER A 543      15.955  -1.860  12.307  1.00  0.00           H  
ATOM    499  HA  SER A 543      18.708  -2.527  12.078  1.00  0.00           H  
ATOM    500  HB2 SER A 543      16.995  -2.450  14.573  1.00  0.00           H  
ATOM    501  HB3 SER A 543      18.755  -2.345  14.500  1.00  0.00           H  
ATOM    502  HG  SER A 543      16.935  -0.385  14.257  1.00  0.00           H  
ATOM    503  N   HIS A 544      16.624  -4.906  12.611  1.00  0.00           N  
ATOM    504  CA  HIS A 544      16.463  -6.343  12.751  1.00  0.00           C  
ATOM    505  C   HIS A 544      16.272  -6.992  11.389  1.00  0.00           C  
ATOM    506  O   HIS A 544      17.061  -7.844  10.985  1.00  0.00           O  
ATOM    507  CB  HIS A 544      15.266  -6.675  13.649  1.00  0.00           C  
ATOM    508  CG  HIS A 544      15.279  -5.973  14.972  1.00  0.00           C  
ATOM    509  ND1 HIS A 544      16.074  -6.401  16.006  1.00  0.00           N  
ATOM    510  CD2 HIS A 544      14.578  -4.887  15.375  1.00  0.00           C  
ATOM    511  CE1 HIS A 544      15.839  -5.571  17.008  1.00  0.00           C  
ATOM    512  NE2 HIS A 544      14.939  -4.637  16.673  1.00  0.00           N  
ATOM    513  H   HIS A 544      15.848  -4.359  12.364  1.00  0.00           H  
ATOM    514  HA  HIS A 544      17.361  -6.736  13.202  1.00  0.00           H  
ATOM    515  HB2 HIS A 544      14.357  -6.400  13.138  1.00  0.00           H  
ATOM    516  HB3 HIS A 544      15.256  -7.739  13.839  1.00  0.00           H  
ATOM    517  HD2 HIS A 544      13.868  -4.323  14.789  1.00  0.00           H  
ATOM    518  HE1 HIS A 544      16.314  -5.636  17.974  1.00  0.00           H  
ATOM    519  HE2 HIS A 544      14.429  -4.085  17.308  1.00  0.00           H  
ATOM    520  N   ARG A 545      15.232  -6.578  10.674  1.00  0.00           N  
ATOM    521  CA  ARG A 545      14.893  -7.197   9.397  1.00  0.00           C  
ATOM    522  C   ARG A 545      14.432  -6.173   8.369  1.00  0.00           C  
ATOM    523  O   ARG A 545      14.388  -4.972   8.634  1.00  0.00           O  
ATOM    524  CB  ARG A 545      13.786  -8.239   9.580  1.00  0.00           C  
ATOM    525  CG  ARG A 545      14.213  -9.480  10.342  1.00  0.00           C  
ATOM    526  CD  ARG A 545      13.111 -10.524  10.344  1.00  0.00           C  
ATOM    527  NE  ARG A 545      12.793 -10.986   8.993  1.00  0.00           N  
ATOM    528  CZ  ARG A 545      11.746 -11.752   8.689  1.00  0.00           C  
ATOM    529  NH1 ARG A 545      10.893 -12.132   9.636  1.00  0.00           N  
ATOM    530  NH2 ARG A 545      11.553 -12.135   7.433  1.00  0.00           N  
ATOM    531  H   ARG A 545      14.683  -5.835  11.007  1.00  0.00           H  
ATOM    532  HA  ARG A 545      15.776  -7.691   9.023  1.00  0.00           H  
ATOM    533  HB2 ARG A 545      12.968  -7.782  10.117  1.00  0.00           H  
ATOM    534  HB3 ARG A 545      13.434  -8.545   8.606  1.00  0.00           H  
ATOM    535  HG2 ARG A 545      15.090  -9.896   9.871  1.00  0.00           H  
ATOM    536  HG3 ARG A 545      14.442  -9.207  11.362  1.00  0.00           H  
ATOM    537  HD2 ARG A 545      13.432 -11.367  10.936  1.00  0.00           H  
ATOM    538  HD3 ARG A 545      12.225 -10.091  10.783  1.00  0.00           H  
ATOM    539  HE  ARG A 545      13.404 -10.714   8.270  1.00  0.00           H  
ATOM    540 HH11 ARG A 545      11.033 -11.844  10.586  1.00  0.00           H  
ATOM    541 HH12 ARG A 545      10.103 -12.706   9.402  1.00  0.00           H  
ATOM    542 HH21 ARG A 545      12.192 -11.848   6.716  1.00  0.00           H  
ATOM    543 HH22 ARG A 545      10.772 -12.720   7.197  1.00  0.00           H  
ATOM    544  N   TRP A 546      14.108  -6.679   7.190  1.00  0.00           N  
ATOM    545  CA  TRP A 546      13.541  -5.851   6.137  1.00  0.00           C  
ATOM    546  C   TRP A 546      12.031  -5.792   6.295  1.00  0.00           C  
ATOM    547  O   TRP A 546      11.362  -6.825   6.332  1.00  0.00           O  
ATOM    548  CB  TRP A 546      13.898  -6.397   4.753  1.00  0.00           C  
ATOM    549  CG  TRP A 546      15.254  -5.978   4.281  1.00  0.00           C  
ATOM    550  CD1 TRP A 546      16.437  -6.617   4.507  1.00  0.00           C  
ATOM    551  CD2 TRP A 546      15.563  -4.820   3.498  1.00  0.00           C  
ATOM    552  NE1 TRP A 546      17.464  -5.926   3.914  1.00  0.00           N  
ATOM    553  CE2 TRP A 546      16.953  -4.820   3.288  1.00  0.00           C  
ATOM    554  CE3 TRP A 546      14.798  -3.782   2.954  1.00  0.00           C  
ATOM    555  CZ2 TRP A 546      17.595  -3.824   2.559  1.00  0.00           C  
ATOM    556  CZ3 TRP A 546      15.438  -2.794   2.229  1.00  0.00           C  
ATOM    557  CH2 TRP A 546      16.825  -2.822   2.037  1.00  0.00           C  
ATOM    558  H   TRP A 546      14.192  -7.651   7.082  1.00  0.00           H  
ATOM    559  HA  TRP A 546      13.944  -4.854   6.242  1.00  0.00           H  
ATOM    560  HB2 TRP A 546      13.874  -7.476   4.781  1.00  0.00           H  
ATOM    561  HB3 TRP A 546      13.171  -6.045   4.037  1.00  0.00           H  
ATOM    562  HD1 TRP A 546      16.536  -7.530   5.074  1.00  0.00           H  
ATOM    563  HE1 TRP A 546      18.412  -6.183   3.936  1.00  0.00           H  
ATOM    564  HE3 TRP A 546      13.727  -3.744   3.092  1.00  0.00           H  
ATOM    565  HZ2 TRP A 546      18.663  -3.831   2.403  1.00  0.00           H  
ATOM    566  HZ3 TRP A 546      14.864  -1.985   1.801  1.00  0.00           H  
ATOM    567  HH2 TRP A 546      17.283  -2.029   1.464  1.00  0.00           H  
ATOM    568  N   GLN A 547      11.495  -4.587   6.393  1.00  0.00           N  
ATOM    569  CA  GLN A 547      10.059  -4.417   6.545  1.00  0.00           C  
ATOM    570  C   GLN A 547       9.493  -3.480   5.488  1.00  0.00           C  
ATOM    571  O   GLN A 547      10.222  -2.720   4.848  1.00  0.00           O  
ATOM    572  CB  GLN A 547       9.724  -3.880   7.937  1.00  0.00           C  
ATOM    573  CG  GLN A 547      10.083  -2.418   8.119  1.00  0.00           C  
ATOM    574  CD  GLN A 547       9.601  -1.857   9.437  1.00  0.00           C  
ATOM    575  OE1 GLN A 547       9.550  -2.556  10.448  1.00  0.00           O  
ATOM    576  NE2 GLN A 547       9.195  -0.601   9.420  1.00  0.00           N  
ATOM    577  H   GLN A 547      12.087  -3.804   6.427  1.00  0.00           H  
ATOM    578  HA  GLN A 547       9.600  -5.388   6.427  1.00  0.00           H  
ATOM    579  HB2 GLN A 547       8.665  -3.993   8.110  1.00  0.00           H  
ATOM    580  HB3 GLN A 547      10.265  -4.455   8.674  1.00  0.00           H  
ATOM    581  HG2 GLN A 547      11.156  -2.315   8.074  1.00  0.00           H  
ATOM    582  HG3 GLN A 547       9.635  -1.849   7.317  1.00  0.00           H  
ATOM    583 HE21 GLN A 547       9.223  -0.122   8.564  1.00  0.00           H  
ATOM    584 HE22 GLN A 547       8.889  -0.198  10.260  1.00  0.00           H  
ATOM    585  N   GLY A 548       8.183  -3.531   5.334  1.00  0.00           N  
ATOM    586  CA  GLY A 548       7.498  -2.697   4.379  1.00  0.00           C  
ATOM    587  C   GLY A 548       6.086  -2.416   4.829  1.00  0.00           C  
ATOM    588  O   GLY A 548       5.488  -3.226   5.542  1.00  0.00           O  
ATOM    589  H   GLY A 548       7.670  -4.134   5.910  1.00  0.00           H  
ATOM    590  HA2 GLY A 548       8.032  -1.763   4.275  1.00  0.00           H  
ATOM    591  HA3 GLY A 548       7.470  -3.199   3.423  1.00  0.00           H  
ATOM    592  N   GLU A 549       5.549  -1.282   4.425  1.00  0.00           N  
ATOM    593  CA  GLU A 549       4.214  -0.895   4.842  1.00  0.00           C  
ATOM    594  C   GLU A 549       3.450  -0.282   3.685  1.00  0.00           C  
ATOM    595  O   GLU A 549       4.028   0.349   2.799  1.00  0.00           O  
ATOM    596  CB  GLU A 549       4.278   0.088   6.010  1.00  0.00           C  
ATOM    597  CG  GLU A 549       4.793   1.457   5.618  1.00  0.00           C  
ATOM    598  CD  GLU A 549       5.268   2.267   6.803  1.00  0.00           C  
ATOM    599  OE1 GLU A 549       4.424   2.881   7.491  1.00  0.00           O  
ATOM    600  OE2 GLU A 549       6.490   2.294   7.058  1.00  0.00           O  
ATOM    601  H   GLU A 549       6.061  -0.689   3.829  1.00  0.00           H  
ATOM    602  HA  GLU A 549       3.699  -1.787   5.163  1.00  0.00           H  
ATOM    603  HB2 GLU A 549       3.287   0.203   6.424  1.00  0.00           H  
ATOM    604  HB3 GLU A 549       4.930  -0.315   6.769  1.00  0.00           H  
ATOM    605  HG2 GLU A 549       5.608   1.327   4.930  1.00  0.00           H  
ATOM    606  HG3 GLU A 549       3.997   1.996   5.128  1.00  0.00           H  
ATOM    607  N   THR A 550       2.158  -0.490   3.702  1.00  0.00           N  
ATOM    608  CA  THR A 550       1.301   0.011   2.650  1.00  0.00           C  
ATOM    609  C   THR A 550       0.445   1.170   3.146  1.00  0.00           C  
ATOM    610  O   THR A 550      -0.216   1.072   4.178  1.00  0.00           O  
ATOM    611  CB  THR A 550       0.397  -1.096   2.107  1.00  0.00           C  
ATOM    612  OG1 THR A 550       1.186  -2.122   1.488  1.00  0.00           O  
ATOM    613  CG2 THR A 550      -0.595  -0.528   1.115  1.00  0.00           C  
ATOM    614  H   THR A 550       1.767  -0.979   4.450  1.00  0.00           H  
ATOM    615  HA  THR A 550       1.930   0.360   1.844  1.00  0.00           H  
ATOM    616  HB  THR A 550      -0.148  -1.526   2.933  1.00  0.00           H  
ATOM    617  HG1 THR A 550       1.390  -2.802   2.140  1.00  0.00           H  
ATOM    618 HG21 THR A 550      -0.061  -0.083   0.286  1.00  0.00           H  
ATOM    619 HG22 THR A 550      -1.235  -1.318   0.754  1.00  0.00           H  
ATOM    620 HG23 THR A 550      -1.195   0.228   1.602  1.00  0.00           H  
ATOM    621  N   TRP A 551       0.514   2.281   2.438  1.00  0.00           N  
ATOM    622  CA  TRP A 551      -0.267   3.449   2.787  1.00  0.00           C  
ATOM    623  C   TRP A 551      -1.369   3.687   1.756  1.00  0.00           C  
ATOM    624  O   TRP A 551      -1.224   3.373   0.572  1.00  0.00           O  
ATOM    625  CB  TRP A 551       0.618   4.690   2.901  1.00  0.00           C  
ATOM    626  CG  TRP A 551       1.313   4.798   4.221  1.00  0.00           C  
ATOM    627  CD1 TRP A 551       2.193   3.908   4.757  1.00  0.00           C  
ATOM    628  CD2 TRP A 551       1.181   5.858   5.174  1.00  0.00           C  
ATOM    629  NE1 TRP A 551       2.615   4.344   5.989  1.00  0.00           N  
ATOM    630  CE2 TRP A 551       2.010   5.542   6.266  1.00  0.00           C  
ATOM    631  CE3 TRP A 551       0.442   7.043   5.210  1.00  0.00           C  
ATOM    632  CZ2 TRP A 551       2.120   6.367   7.381  1.00  0.00           C  
ATOM    633  CZ3 TRP A 551       0.552   7.863   6.317  1.00  0.00           C  
ATOM    634  CH2 TRP A 551       1.386   7.522   7.389  1.00  0.00           C  
ATOM    635  H   TRP A 551       1.000   2.267   1.583  1.00  0.00           H  
ATOM    636  HA  TRP A 551      -0.727   3.260   3.745  1.00  0.00           H  
ATOM    637  HB2 TRP A 551       1.372   4.661   2.128  1.00  0.00           H  
ATOM    638  HB3 TRP A 551       0.007   5.571   2.771  1.00  0.00           H  
ATOM    639  HD1 TRP A 551       2.497   2.993   4.273  1.00  0.00           H  
ATOM    640  HE1 TRP A 551       3.254   3.872   6.578  1.00  0.00           H  
ATOM    641  HE3 TRP A 551      -0.207   7.322   4.393  1.00  0.00           H  
ATOM    642  HZ2 TRP A 551       2.758   6.119   8.214  1.00  0.00           H  
ATOM    643  HZ3 TRP A 551      -0.012   8.783   6.363  1.00  0.00           H  
ATOM    644  HH2 TRP A 551       1.440   8.192   8.234  1.00  0.00           H  
ATOM    645  N   TYR A 552      -2.460   4.241   2.244  1.00  0.00           N  
ATOM    646  CA  TYR A 552      -3.603   4.583   1.402  1.00  0.00           C  
ATOM    647  C   TYR A 552      -4.058   6.006   1.677  1.00  0.00           C  
ATOM    648  O   TYR A 552      -3.860   6.529   2.773  1.00  0.00           O  
ATOM    649  CB  TYR A 552      -4.774   3.622   1.642  1.00  0.00           C  
ATOM    650  CG  TYR A 552      -4.773   2.363   0.790  1.00  0.00           C  
ATOM    651  CD1 TYR A 552      -4.069   1.228   1.175  1.00  0.00           C  
ATOM    652  CD2 TYR A 552      -5.516   2.300  -0.384  1.00  0.00           C  
ATOM    653  CE1 TYR A 552      -4.101   0.076   0.417  1.00  0.00           C  
ATOM    654  CE2 TYR A 552      -5.556   1.145  -1.144  1.00  0.00           C  
ATOM    655  CZ  TYR A 552      -4.848   0.037  -0.737  1.00  0.00           C  
ATOM    656  OH  TYR A 552      -4.883  -1.116  -1.490  1.00  0.00           O  
ATOM    657  H   TYR A 552      -2.516   4.355   3.217  1.00  0.00           H  
ATOM    658  HA  TYR A 552      -3.291   4.507   0.374  1.00  0.00           H  
ATOM    659  HB2 TYR A 552      -4.762   3.313   2.677  1.00  0.00           H  
ATOM    660  HB3 TYR A 552      -5.697   4.149   1.448  1.00  0.00           H  
ATOM    661  HD1 TYR A 552      -3.476   1.256   2.072  1.00  0.00           H  
ATOM    662  HD2 TYR A 552      -6.067   3.170  -0.704  1.00  0.00           H  
ATOM    663  HE1 TYR A 552      -3.548  -0.795   0.736  1.00  0.00           H  
ATOM    664  HE2 TYR A 552      -6.138   1.116  -2.053  1.00  0.00           H  
ATOM    665  HH  TYR A 552      -5.026  -0.891  -2.417  1.00  0.00           H  
ATOM    666  N   TYR A 553      -4.666   6.640   0.688  1.00  0.00           N  
ATOM    667  CA  TYR A 553      -5.137   8.006   0.841  1.00  0.00           C  
ATOM    668  C   TYR A 553      -6.532   8.154   0.249  1.00  0.00           C  
ATOM    669  O   TYR A 553      -6.785   7.717  -0.876  1.00  0.00           O  
ATOM    670  CB  TYR A 553      -4.163   8.967   0.149  1.00  0.00           C  
ATOM    671  CG  TYR A 553      -2.712   8.713   0.502  1.00  0.00           C  
ATOM    672  CD1 TYR A 553      -2.130   9.306   1.614  1.00  0.00           C  
ATOM    673  CD2 TYR A 553      -1.930   7.862  -0.270  1.00  0.00           C  
ATOM    674  CE1 TYR A 553      -0.811   9.059   1.946  1.00  0.00           C  
ATOM    675  CE2 TYR A 553      -0.613   7.612   0.055  1.00  0.00           C  
ATOM    676  CZ  TYR A 553      -0.058   8.211   1.164  1.00  0.00           C  
ATOM    677  OH  TYR A 553       1.255   7.962   1.491  1.00  0.00           O  
ATOM    678  H   TYR A 553      -4.742   6.213  -0.190  1.00  0.00           H  
ATOM    679  HA  TYR A 553      -5.173   8.234   1.896  1.00  0.00           H  
ATOM    680  HB2 TYR A 553      -4.267   8.865  -0.921  1.00  0.00           H  
ATOM    681  HB3 TYR A 553      -4.403   9.980   0.434  1.00  0.00           H  
ATOM    682  HD1 TYR A 553      -2.724   9.969   2.227  1.00  0.00           H  
ATOM    683  HD2 TYR A 553      -2.367   7.393  -1.140  1.00  0.00           H  
ATOM    684  HE1 TYR A 553      -0.377   9.528   2.816  1.00  0.00           H  
ATOM    685  HE2 TYR A 553      -0.024   6.945  -0.556  1.00  0.00           H  
ATOM    686  HH  TYR A 553       1.791   7.982   0.690  1.00  0.00           H  
ATOM    687  N   GLY A 554      -7.434   8.748   1.021  1.00  0.00           N  
ATOM    688  CA  GLY A 554      -8.787   8.970   0.553  1.00  0.00           C  
ATOM    689  C   GLY A 554      -8.850  10.012  -0.548  1.00  0.00           C  
ATOM    690  O   GLY A 554      -8.225  11.067  -0.440  1.00  0.00           O  
ATOM    691  H   GLY A 554      -7.182   9.026   1.928  1.00  0.00           H  
ATOM    692  HA2 GLY A 554      -9.184   8.039   0.177  1.00  0.00           H  
ATOM    693  HA3 GLY A 554      -9.394   9.301   1.382  1.00  0.00           H  
ATOM    694  N   PRO A 555      -9.612   9.748  -1.617  1.00  0.00           N  
ATOM    695  CA  PRO A 555      -9.704  10.649  -2.773  1.00  0.00           C  
ATOM    696  C   PRO A 555     -10.500  11.915  -2.466  1.00  0.00           C  
ATOM    697  O   PRO A 555     -10.476  12.881  -3.228  1.00  0.00           O  
ATOM    698  CB  PRO A 555     -10.438   9.804  -3.816  1.00  0.00           C  
ATOM    699  CG  PRO A 555     -11.254   8.847  -3.020  1.00  0.00           C  
ATOM    700  CD  PRO A 555     -10.446   8.543  -1.790  1.00  0.00           C  
ATOM    701  HA  PRO A 555      -8.727  10.919  -3.145  1.00  0.00           H  
ATOM    702  HB2 PRO A 555     -11.060  10.443  -4.427  1.00  0.00           H  
ATOM    703  HB3 PRO A 555      -9.720   9.289  -4.437  1.00  0.00           H  
ATOM    704  HG2 PRO A 555     -12.194   9.304  -2.747  1.00  0.00           H  
ATOM    705  HG3 PRO A 555     -11.426   7.944  -3.589  1.00  0.00           H  
ATOM    706  HD2 PRO A 555     -11.095   8.398  -0.939  1.00  0.00           H  
ATOM    707  HD3 PRO A 555      -9.831   7.669  -1.949  1.00  0.00           H  
ATOM    708  N   CYS A 556     -11.200  11.902  -1.343  1.00  0.00           N  
ATOM    709  CA  CYS A 556     -12.075  13.004  -0.972  1.00  0.00           C  
ATOM    710  C   CYS A 556     -11.905  13.363   0.497  1.00  0.00           C  
ATOM    711  O   CYS A 556     -12.638  14.200   1.027  1.00  0.00           O  
ATOM    712  CB  CYS A 556     -13.534  12.632  -1.242  1.00  0.00           C  
ATOM    713  SG  CYS A 556     -13.848  12.019  -2.914  1.00  0.00           S  
ATOM    714  H   CYS A 556     -11.131  11.127  -0.748  1.00  0.00           H  
ATOM    715  HA  CYS A 556     -11.811  13.858  -1.576  1.00  0.00           H  
ATOM    716  HB2 CYS A 556     -13.833  11.861  -0.549  1.00  0.00           H  
ATOM    717  HB3 CYS A 556     -14.153  13.504  -1.089  1.00  0.00           H  
ATOM    718  HG  CYS A 556     -13.017  12.643  -3.740  1.00  0.00           H  
ATOM    719  N   GLY A 557     -10.940  12.741   1.161  1.00  0.00           N  
ATOM    720  CA  GLY A 557     -10.877  12.853   2.599  1.00  0.00           C  
ATOM    721  C   GLY A 557      -9.505  12.551   3.162  1.00  0.00           C  
ATOM    722  O   GLY A 557      -8.484  12.813   2.523  1.00  0.00           O  
ATOM    723  H   GLY A 557     -10.209  12.302   0.679  1.00  0.00           H  
ATOM    724  HA2 GLY A 557     -11.152  13.858   2.879  1.00  0.00           H  
ATOM    725  HA3 GLY A 557     -11.590  12.165   3.032  1.00  0.00           H  
ATOM    726  N   LYS A 558      -9.500  11.982   4.357  1.00  0.00           N  
ATOM    727  CA  LYS A 558      -8.268  11.725   5.097  1.00  0.00           C  
ATOM    728  C   LYS A 558      -7.501  10.536   4.520  1.00  0.00           C  
ATOM    729  O   LYS A 558      -7.916   9.933   3.531  1.00  0.00           O  
ATOM    730  CB  LYS A 558      -8.570  11.489   6.582  1.00  0.00           C  
ATOM    731  CG  LYS A 558      -9.187  10.134   6.912  1.00  0.00           C  
ATOM    732  CD  LYS A 558     -10.658  10.069   6.546  1.00  0.00           C  
ATOM    733  CE  LYS A 558     -11.422   9.149   7.486  1.00  0.00           C  
ATOM    734  NZ  LYS A 558     -10.737   7.842   7.672  1.00  0.00           N  
ATOM    735  H   LYS A 558     -10.366  11.732   4.741  1.00  0.00           H  
ATOM    736  HA  LYS A 558      -7.647  12.604   5.008  1.00  0.00           H  
ATOM    737  HB2 LYS A 558      -7.653  11.586   7.143  1.00  0.00           H  
ATOM    738  HB3 LYS A 558      -9.260  12.253   6.908  1.00  0.00           H  
ATOM    739  HG2 LYS A 558      -8.662   9.371   6.357  1.00  0.00           H  
ATOM    740  HG3 LYS A 558      -9.079   9.944   7.970  1.00  0.00           H  
ATOM    741  HD2 LYS A 558     -11.079  11.061   6.607  1.00  0.00           H  
ATOM    742  HD3 LYS A 558     -10.752   9.698   5.536  1.00  0.00           H  
ATOM    743  HE2 LYS A 558     -11.515   9.634   8.445  1.00  0.00           H  
ATOM    744  HE3 LYS A 558     -12.405   8.974   7.077  1.00  0.00           H  
ATOM    745  HZ1 LYS A 558      -9.778   7.992   8.047  1.00  0.00           H  
ATOM    746  HZ2 LYS A 558     -11.267   7.256   8.348  1.00  0.00           H  
ATOM    747  HZ3 LYS A 558     -10.667   7.337   6.768  1.00  0.00           H  
ATOM    748  N   ARG A 559      -6.384  10.196   5.151  1.00  0.00           N  
ATOM    749  CA  ARG A 559      -5.563   9.088   4.691  1.00  0.00           C  
ATOM    750  C   ARG A 559      -5.467   8.013   5.763  1.00  0.00           C  
ATOM    751  O   ARG A 559      -5.422   8.310   6.958  1.00  0.00           O  
ATOM    752  CB  ARG A 559      -4.158   9.553   4.271  1.00  0.00           C  
ATOM    753  CG  ARG A 559      -3.227   9.945   5.416  1.00  0.00           C  
ATOM    754  CD  ARG A 559      -3.552  11.322   5.978  1.00  0.00           C  
ATOM    755  NE  ARG A 559      -3.498  12.359   4.947  1.00  0.00           N  
ATOM    756  CZ  ARG A 559      -4.245  13.462   4.952  1.00  0.00           C  
ATOM    757  NH1 ARG A 559      -5.104  13.687   5.938  1.00  0.00           N  
ATOM    758  NH2 ARG A 559      -4.125  14.343   3.968  1.00  0.00           N  
ATOM    759  H   ARG A 559      -6.115  10.692   5.948  1.00  0.00           H  
ATOM    760  HA  ARG A 559      -6.056   8.661   3.829  1.00  0.00           H  
ATOM    761  HB2 ARG A 559      -3.684   8.755   3.719  1.00  0.00           H  
ATOM    762  HB3 ARG A 559      -4.263  10.408   3.618  1.00  0.00           H  
ATOM    763  HG2 ARG A 559      -3.323   9.216   6.205  1.00  0.00           H  
ATOM    764  HG3 ARG A 559      -2.210   9.945   5.051  1.00  0.00           H  
ATOM    765  HD2 ARG A 559      -4.541  11.301   6.404  1.00  0.00           H  
ATOM    766  HD3 ARG A 559      -2.835  11.559   6.749  1.00  0.00           H  
ATOM    767  HE  ARG A 559      -2.859  12.222   4.206  1.00  0.00           H  
ATOM    768 HH11 ARG A 559      -5.196  13.029   6.689  1.00  0.00           H  
ATOM    769 HH12 ARG A 559      -5.665  14.521   5.941  1.00  0.00           H  
ATOM    770 HH21 ARG A 559      -3.474  14.180   3.221  1.00  0.00           H  
ATOM    771 HH22 ARG A 559      -4.684  15.178   3.967  1.00  0.00           H  
ATOM    772  N   MET A 560      -5.469   6.768   5.321  1.00  0.00           N  
ATOM    773  CA  MET A 560      -5.404   5.638   6.231  1.00  0.00           C  
ATOM    774  C   MET A 560      -4.323   4.659   5.806  1.00  0.00           C  
ATOM    775  O   MET A 560      -4.017   4.531   4.626  1.00  0.00           O  
ATOM    776  CB  MET A 560      -6.753   4.912   6.307  1.00  0.00           C  
ATOM    777  CG  MET A 560      -7.912   5.774   6.802  1.00  0.00           C  
ATOM    778  SD  MET A 560      -8.574   6.892   5.545  1.00  0.00           S  
ATOM    779  CE  MET A 560      -8.890   5.746   4.206  1.00  0.00           C  
ATOM    780  H   MET A 560      -5.525   6.626   4.351  1.00  0.00           H  
ATOM    781  HA  MET A 560      -5.162   6.020   7.208  1.00  0.00           H  
ATOM    782  HB2 MET A 560      -7.004   4.544   5.325  1.00  0.00           H  
ATOM    783  HB3 MET A 560      -6.652   4.071   6.976  1.00  0.00           H  
ATOM    784  HG2 MET A 560      -8.709   5.128   7.134  1.00  0.00           H  
ATOM    785  HG3 MET A 560      -7.565   6.365   7.637  1.00  0.00           H  
ATOM    786  HE1 MET A 560      -9.518   4.942   4.561  1.00  0.00           H  
ATOM    787  HE2 MET A 560      -9.389   6.264   3.401  1.00  0.00           H  
ATOM    788  HE3 MET A 560      -7.953   5.344   3.850  1.00  0.00           H  
ATOM    789  N   LYS A 561      -3.756   3.960   6.770  1.00  0.00           N  
ATOM    790  CA  LYS A 561      -2.790   2.918   6.479  1.00  0.00           C  
ATOM    791  C   LYS A 561      -3.053   1.707   7.367  1.00  0.00           C  
ATOM    792  O   LYS A 561      -2.253   0.773   7.439  1.00  0.00           O  
ATOM    793  CB  LYS A 561      -1.349   3.424   6.619  1.00  0.00           C  
ATOM    794  CG  LYS A 561      -1.019   4.120   7.935  1.00  0.00           C  
ATOM    795  CD  LYS A 561      -0.701   3.141   9.052  1.00  0.00           C  
ATOM    796  CE  LYS A 561       0.540   2.312   8.751  1.00  0.00           C  
ATOM    797  NZ  LYS A 561       0.966   1.510   9.929  1.00  0.00           N  
ATOM    798  H   LYS A 561      -4.026   4.113   7.698  1.00  0.00           H  
ATOM    799  HA  LYS A 561      -2.950   2.622   5.451  1.00  0.00           H  
ATOM    800  HB2 LYS A 561      -0.693   2.580   6.513  1.00  0.00           H  
ATOM    801  HB3 LYS A 561      -1.151   4.116   5.818  1.00  0.00           H  
ATOM    802  HG2 LYS A 561      -0.163   4.758   7.784  1.00  0.00           H  
ATOM    803  HG3 LYS A 561      -1.865   4.721   8.229  1.00  0.00           H  
ATOM    804  HD2 LYS A 561      -0.540   3.692   9.964  1.00  0.00           H  
ATOM    805  HD3 LYS A 561      -1.543   2.477   9.174  1.00  0.00           H  
ATOM    806  HE2 LYS A 561       0.322   1.642   7.933  1.00  0.00           H  
ATOM    807  HE3 LYS A 561       1.342   2.976   8.468  1.00  0.00           H  
ATOM    808  HZ1 LYS A 561       0.155   0.985  10.319  1.00  0.00           H  
ATOM    809  HZ2 LYS A 561       1.708   0.833   9.655  1.00  0.00           H  
ATOM    810  HZ3 LYS A 561       1.343   2.137  10.668  1.00  0.00           H  
ATOM    811  N   GLN A 562      -4.199   1.740   8.034  1.00  0.00           N  
ATOM    812  CA  GLN A 562      -4.666   0.623   8.833  1.00  0.00           C  
ATOM    813  C   GLN A 562      -5.971   0.105   8.253  1.00  0.00           C  
ATOM    814  O   GLN A 562      -6.786   0.884   7.755  1.00  0.00           O  
ATOM    815  CB  GLN A 562      -4.897   1.056  10.282  1.00  0.00           C  
ATOM    816  CG  GLN A 562      -3.667   1.617  10.974  1.00  0.00           C  
ATOM    817  CD  GLN A 562      -2.569   0.588  11.174  1.00  0.00           C  
ATOM    818  OE1 GLN A 562      -1.385   0.917  11.156  1.00  0.00           O  
ATOM    819  NE2 GLN A 562      -2.948  -0.658  11.394  1.00  0.00           N  
ATOM    820  H   GLN A 562      -4.750   2.545   7.978  1.00  0.00           H  
ATOM    821  HA  GLN A 562      -3.923  -0.160   8.803  1.00  0.00           H  
ATOM    822  HB2 GLN A 562      -5.661   1.815  10.293  1.00  0.00           H  
ATOM    823  HB3 GLN A 562      -5.244   0.205  10.847  1.00  0.00           H  
ATOM    824  HG2 GLN A 562      -3.274   2.426  10.378  1.00  0.00           H  
ATOM    825  HG3 GLN A 562      -3.966   1.996  11.939  1.00  0.00           H  
ATOM    826 HE21 GLN A 562      -3.906  -0.855  11.419  1.00  0.00           H  
ATOM    827 HE22 GLN A 562      -2.252  -1.335  11.526  1.00  0.00           H  
ATOM    828  N   PHE A 563      -6.171  -1.199   8.331  1.00  0.00           N  
ATOM    829  CA  PHE A 563      -7.399  -1.818   7.849  1.00  0.00           C  
ATOM    830  C   PHE A 563      -8.633  -1.272   8.581  1.00  0.00           C  
ATOM    831  O   PHE A 563      -9.599  -0.867   7.935  1.00  0.00           O  
ATOM    832  CB  PHE A 563      -7.321  -3.337   7.998  1.00  0.00           C  
ATOM    833  CG  PHE A 563      -8.449  -4.067   7.328  1.00  0.00           C  
ATOM    834  CD1 PHE A 563      -8.803  -3.769   6.022  1.00  0.00           C  
ATOM    835  CD2 PHE A 563      -9.142  -5.062   7.995  1.00  0.00           C  
ATOM    836  CE1 PHE A 563      -9.826  -4.450   5.395  1.00  0.00           C  
ATOM    837  CE2 PHE A 563     -10.169  -5.742   7.374  1.00  0.00           C  
ATOM    838  CZ  PHE A 563     -10.511  -5.439   6.072  1.00  0.00           C  
ATOM    839  H   PHE A 563      -5.471  -1.769   8.718  1.00  0.00           H  
ATOM    840  HA  PHE A 563      -7.493  -1.579   6.801  1.00  0.00           H  
ATOM    841  HB2 PHE A 563      -6.396  -3.688   7.567  1.00  0.00           H  
ATOM    842  HB3 PHE A 563      -7.341  -3.586   9.052  1.00  0.00           H  
ATOM    843  HD1 PHE A 563      -8.275  -2.989   5.494  1.00  0.00           H  
ATOM    844  HD2 PHE A 563      -8.877  -5.300   9.014  1.00  0.00           H  
ATOM    845  HE1 PHE A 563     -10.095  -4.206   4.380  1.00  0.00           H  
ATOM    846  HE2 PHE A 563     -10.705  -6.511   7.906  1.00  0.00           H  
ATOM    847  HZ  PHE A 563     -11.312  -5.975   5.584  1.00  0.00           H  
ATOM    848  N   PRO A 564      -8.618  -1.221   9.935  1.00  0.00           N  
ATOM    849  CA  PRO A 564      -9.758  -0.720  10.718  1.00  0.00           C  
ATOM    850  C   PRO A 564     -10.042   0.755  10.451  1.00  0.00           C  
ATOM    851  O   PRO A 564     -11.098   1.271  10.813  1.00  0.00           O  
ATOM    852  CB  PRO A 564      -9.322  -0.923  12.171  1.00  0.00           C  
ATOM    853  CG  PRO A 564      -7.838  -0.980  12.113  1.00  0.00           C  
ATOM    854  CD  PRO A 564      -7.511  -1.644  10.814  1.00  0.00           C  
ATOM    855  HA  PRO A 564     -10.652  -1.296  10.523  1.00  0.00           H  
ATOM    856  HB2 PRO A 564      -9.663  -0.093  12.771  1.00  0.00           H  
ATOM    857  HB3 PRO A 564      -9.737  -1.845  12.550  1.00  0.00           H  
ATOM    858  HG2 PRO A 564      -7.427   0.018  12.140  1.00  0.00           H  
ATOM    859  HG3 PRO A 564      -7.461  -1.564  12.930  1.00  0.00           H  
ATOM    860  HD2 PRO A 564      -6.562  -1.289  10.437  1.00  0.00           H  
ATOM    861  HD3 PRO A 564      -7.496  -2.715  10.927  1.00  0.00           H  
ATOM    862  N   GLU A 565      -9.106   1.423   9.789  1.00  0.00           N  
ATOM    863  CA  GLU A 565      -9.264   2.817   9.404  1.00  0.00           C  
ATOM    864  C   GLU A 565      -9.911   2.932   8.026  1.00  0.00           C  
ATOM    865  O   GLU A 565     -10.523   3.947   7.688  1.00  0.00           O  
ATOM    866  CB  GLU A 565      -7.910   3.519   9.428  1.00  0.00           C  
ATOM    867  CG  GLU A 565      -7.274   3.548  10.808  1.00  0.00           C  
ATOM    868  CD  GLU A 565      -8.086   4.340  11.806  1.00  0.00           C  
ATOM    869  OE1 GLU A 565      -8.233   5.565  11.615  1.00  0.00           O  
ATOM    870  OE2 GLU A 565      -8.564   3.747  12.793  1.00  0.00           O  
ATOM    871  H   GLU A 565      -8.242   0.991   9.608  1.00  0.00           H  
ATOM    872  HA  GLU A 565      -9.911   3.285  10.131  1.00  0.00           H  
ATOM    873  HB2 GLU A 565      -7.239   3.005   8.756  1.00  0.00           H  
ATOM    874  HB3 GLU A 565      -8.036   4.536   9.092  1.00  0.00           H  
ATOM    875  HG2 GLU A 565      -7.187   2.535  11.170  1.00  0.00           H  
ATOM    876  HG3 GLU A 565      -6.293   3.988  10.732  1.00  0.00           H  
ATOM    877  N   VAL A 566      -9.741   1.903   7.223  1.00  0.00           N  
ATOM    878  CA  VAL A 566     -10.359   1.868   5.909  1.00  0.00           C  
ATOM    879  C   VAL A 566     -11.839   1.505   6.028  1.00  0.00           C  
ATOM    880  O   VAL A 566     -12.696   2.152   5.423  1.00  0.00           O  
ATOM    881  CB  VAL A 566      -9.627   0.897   4.955  1.00  0.00           C  
ATOM    882  CG1 VAL A 566     -10.444   0.646   3.694  1.00  0.00           C  
ATOM    883  CG2 VAL A 566      -8.251   1.454   4.596  1.00  0.00           C  
ATOM    884  H   VAL A 566      -9.217   1.133   7.535  1.00  0.00           H  
ATOM    885  HA  VAL A 566     -10.286   2.864   5.493  1.00  0.00           H  
ATOM    886  HB  VAL A 566      -9.489  -0.046   5.464  1.00  0.00           H  
ATOM    887 HG11 VAL A 566     -10.623   1.584   3.187  1.00  0.00           H  
ATOM    888 HG12 VAL A 566      -9.903  -0.021   3.040  1.00  0.00           H  
ATOM    889 HG13 VAL A 566     -11.390   0.195   3.962  1.00  0.00           H  
ATOM    890 HG21 VAL A 566      -7.657   1.558   5.493  1.00  0.00           H  
ATOM    891 HG22 VAL A 566      -7.755   0.779   3.914  1.00  0.00           H  
ATOM    892 HG23 VAL A 566      -8.361   2.423   4.126  1.00  0.00           H  
ATOM    893  N   ILE A 567     -12.131   0.490   6.842  1.00  0.00           N  
ATOM    894  CA  ILE A 567     -13.512   0.030   7.058  1.00  0.00           C  
ATOM    895  C   ILE A 567     -14.401   1.161   7.579  1.00  0.00           C  
ATOM    896  O   ILE A 567     -15.586   1.244   7.251  1.00  0.00           O  
ATOM    897  CB  ILE A 567     -13.580  -1.145   8.057  1.00  0.00           C  
ATOM    898  CG1 ILE A 567     -12.433  -2.122   7.818  1.00  0.00           C  
ATOM    899  CG2 ILE A 567     -14.913  -1.871   7.924  1.00  0.00           C  
ATOM    900  CD1 ILE A 567     -12.379  -2.646   6.406  1.00  0.00           C  
ATOM    901  H   ILE A 567     -11.393   0.015   7.292  1.00  0.00           H  
ATOM    902  HA  ILE A 567     -13.901  -0.309   6.109  1.00  0.00           H  
ATOM    903  HB  ILE A 567     -13.507  -0.748   9.057  1.00  0.00           H  
ATOM    904 HG12 ILE A 567     -11.496  -1.624   8.024  1.00  0.00           H  
ATOM    905 HG13 ILE A 567     -12.543  -2.967   8.481  1.00  0.00           H  
ATOM    906 HG21 ILE A 567     -14.993  -2.296   6.933  1.00  0.00           H  
ATOM    907 HG22 ILE A 567     -14.969  -2.660   8.659  1.00  0.00           H  
ATOM    908 HG23 ILE A 567     -15.720  -1.172   8.082  1.00  0.00           H  
ATOM    909 HD11 ILE A 567     -12.222  -1.822   5.724  1.00  0.00           H  
ATOM    910 HD12 ILE A 567     -11.563  -3.347   6.315  1.00  0.00           H  
ATOM    911 HD13 ILE A 567     -13.309  -3.140   6.168  1.00  0.00           H  
ATOM    912  N   LYS A 568     -13.807   2.052   8.355  1.00  0.00           N  
ATOM    913  CA  LYS A 568     -14.562   3.171   8.896  1.00  0.00           C  
ATOM    914  C   LYS A 568     -14.851   4.202   7.817  1.00  0.00           C  
ATOM    915  O   LYS A 568     -15.926   4.788   7.793  1.00  0.00           O  
ATOM    916  CB  LYS A 568     -13.865   3.805  10.101  1.00  0.00           C  
ATOM    917  CG  LYS A 568     -12.430   4.198   9.844  1.00  0.00           C  
ATOM    918  CD  LYS A 568     -11.779   4.848  11.059  1.00  0.00           C  
ATOM    919  CE  LYS A 568     -11.732   3.917  12.263  1.00  0.00           C  
ATOM    920  NZ  LYS A 568     -12.961   4.008  13.101  1.00  0.00           N  
ATOM    921  H   LYS A 568     -12.859   1.947   8.575  1.00  0.00           H  
ATOM    922  HA  LYS A 568     -15.510   2.772   9.227  1.00  0.00           H  
ATOM    923  HB2 LYS A 568     -14.410   4.690  10.391  1.00  0.00           H  
ATOM    924  HB3 LYS A 568     -13.880   3.100  10.919  1.00  0.00           H  
ATOM    925  HG2 LYS A 568     -11.872   3.309   9.579  1.00  0.00           H  
ATOM    926  HG3 LYS A 568     -12.405   4.896   9.019  1.00  0.00           H  
ATOM    927  HD2 LYS A 568     -10.771   5.133  10.801  1.00  0.00           H  
ATOM    928  HD3 LYS A 568     -12.344   5.730  11.321  1.00  0.00           H  
ATOM    929  HE2 LYS A 568     -11.624   2.902  11.908  1.00  0.00           H  
ATOM    930  HE3 LYS A 568     -10.875   4.176  12.866  1.00  0.00           H  
ATOM    931  HZ1 LYS A 568     -13.796   3.719  12.553  1.00  0.00           H  
ATOM    932  HZ2 LYS A 568     -12.876   3.388  13.930  1.00  0.00           H  
ATOM    933  HZ3 LYS A 568     -13.098   4.986  13.430  1.00  0.00           H  
ATOM    934  N   TYR A 569     -13.902   4.407   6.907  1.00  0.00           N  
ATOM    935  CA  TYR A 569     -14.061   5.377   5.833  1.00  0.00           C  
ATOM    936  C   TYR A 569     -15.219   4.967   4.936  1.00  0.00           C  
ATOM    937  O   TYR A 569     -16.028   5.799   4.527  1.00  0.00           O  
ATOM    938  CB  TYR A 569     -12.768   5.477   5.013  1.00  0.00           C  
ATOM    939  CG  TYR A 569     -12.771   6.580   3.974  1.00  0.00           C  
ATOM    940  CD1 TYR A 569     -13.391   6.405   2.742  1.00  0.00           C  
ATOM    941  CD2 TYR A 569     -12.140   7.791   4.223  1.00  0.00           C  
ATOM    942  CE1 TYR A 569     -13.385   7.406   1.788  1.00  0.00           C  
ATOM    943  CE2 TYR A 569     -12.127   8.801   3.280  1.00  0.00           C  
ATOM    944  CZ  TYR A 569     -12.751   8.604   2.061  1.00  0.00           C  
ATOM    945  OH  TYR A 569     -12.740   9.604   1.113  1.00  0.00           O  
ATOM    946  H   TYR A 569     -13.082   3.868   6.944  1.00  0.00           H  
ATOM    947  HA  TYR A 569     -14.279   6.337   6.276  1.00  0.00           H  
ATOM    948  HB2 TYR A 569     -11.941   5.660   5.682  1.00  0.00           H  
ATOM    949  HB3 TYR A 569     -12.606   4.540   4.499  1.00  0.00           H  
ATOM    950  HD1 TYR A 569     -13.888   5.468   2.534  1.00  0.00           H  
ATOM    951  HD2 TYR A 569     -11.655   7.940   5.175  1.00  0.00           H  
ATOM    952  HE1 TYR A 569     -13.873   7.247   0.835  1.00  0.00           H  
ATOM    953  HE2 TYR A 569     -11.627   9.738   3.501  1.00  0.00           H  
ATOM    954  HH  TYR A 569     -13.607   9.654   0.691  1.00  0.00           H  
ATOM    955  N   LEU A 570     -15.295   3.674   4.656  1.00  0.00           N  
ATOM    956  CA  LEU A 570     -16.345   3.124   3.809  1.00  0.00           C  
ATOM    957  C   LEU A 570     -17.697   3.235   4.506  1.00  0.00           C  
ATOM    958  O   LEU A 570     -18.738   3.351   3.864  1.00  0.00           O  
ATOM    959  CB  LEU A 570     -16.044   1.661   3.492  1.00  0.00           C  
ATOM    960  CG  LEU A 570     -14.604   1.375   3.057  1.00  0.00           C  
ATOM    961  CD1 LEU A 570     -14.427  -0.093   2.722  1.00  0.00           C  
ATOM    962  CD2 LEU A 570     -14.212   2.246   1.874  1.00  0.00           C  
ATOM    963  H   LEU A 570     -14.634   3.060   5.049  1.00  0.00           H  
ATOM    964  HA  LEU A 570     -16.372   3.691   2.891  1.00  0.00           H  
ATOM    965  HB2 LEU A 570     -16.257   1.076   4.374  1.00  0.00           H  
ATOM    966  HB3 LEU A 570     -16.705   1.342   2.700  1.00  0.00           H  
ATOM    967  HG  LEU A 570     -13.938   1.608   3.876  1.00  0.00           H  
ATOM    968 HD11 LEU A 570     -15.081  -0.356   1.903  1.00  0.00           H  
ATOM    969 HD12 LEU A 570     -13.402  -0.276   2.436  1.00  0.00           H  
ATOM    970 HD13 LEU A 570     -14.673  -0.692   3.586  1.00  0.00           H  
ATOM    971 HD21 LEU A 570     -14.256   3.285   2.166  1.00  0.00           H  
ATOM    972 HD22 LEU A 570     -13.206   2.000   1.566  1.00  0.00           H  
ATOM    973 HD23 LEU A 570     -14.895   2.070   1.056  1.00  0.00           H  
ATOM    974  N   SER A 571     -17.666   3.163   5.829  1.00  0.00           N  
ATOM    975  CA  SER A 571     -18.861   3.321   6.640  1.00  0.00           C  
ATOM    976  C   SER A 571     -19.309   4.788   6.676  1.00  0.00           C  
ATOM    977  O   SER A 571     -20.497   5.091   6.539  1.00  0.00           O  
ATOM    978  CB  SER A 571     -18.590   2.804   8.059  1.00  0.00           C  
ATOM    979  OG  SER A 571     -19.738   2.903   8.883  1.00  0.00           O  
ATOM    980  H   SER A 571     -16.811   2.984   6.274  1.00  0.00           H  
ATOM    981  HA  SER A 571     -19.643   2.727   6.193  1.00  0.00           H  
ATOM    982  HB2 SER A 571     -18.290   1.768   8.009  1.00  0.00           H  
ATOM    983  HB3 SER A 571     -17.794   3.386   8.502  1.00  0.00           H  
ATOM    984  HG  SER A 571     -20.467   2.417   8.474  1.00  0.00           H  
ATOM    985  N   ARG A 572     -18.345   5.688   6.847  1.00  0.00           N  
ATOM    986  CA  ARG A 572     -18.618   7.121   6.979  1.00  0.00           C  
ATOM    987  C   ARG A 572     -19.063   7.736   5.657  1.00  0.00           C  
ATOM    988  O   ARG A 572     -19.908   8.630   5.628  1.00  0.00           O  
ATOM    989  CB  ARG A 572     -17.361   7.841   7.482  1.00  0.00           C  
ATOM    990  CG  ARG A 572     -16.928   7.391   8.865  1.00  0.00           C  
ATOM    991  CD  ARG A 572     -15.474   7.734   9.155  1.00  0.00           C  
ATOM    992  NE  ARG A 572     -15.207   9.171   9.124  1.00  0.00           N  
ATOM    993  CZ  ARG A 572     -14.608   9.837  10.111  1.00  0.00           C  
ATOM    994  NH1 ARG A 572     -14.320   9.227  11.254  1.00  0.00           N  
ATOM    995  NH2 ARG A 572     -14.325  11.121   9.965  1.00  0.00           N  
ATOM    996  H   ARG A 572     -17.415   5.377   6.898  1.00  0.00           H  
ATOM    997  HA  ARG A 572     -19.406   7.245   7.705  1.00  0.00           H  
ATOM    998  HB2 ARG A 572     -16.551   7.651   6.794  1.00  0.00           H  
ATOM    999  HB3 ARG A 572     -17.555   8.902   7.515  1.00  0.00           H  
ATOM   1000  HG2 ARG A 572     -17.554   7.871   9.601  1.00  0.00           H  
ATOM   1001  HG3 ARG A 572     -17.052   6.320   8.928  1.00  0.00           H  
ATOM   1002  HD2 ARG A 572     -15.220   7.356  10.132  1.00  0.00           H  
ATOM   1003  HD3 ARG A 572     -14.852   7.248   8.416  1.00  0.00           H  
ATOM   1004  HE  ARG A 572     -15.464   9.662   8.309  1.00  0.00           H  
ATOM   1005 HH11 ARG A 572     -14.553   8.262  11.386  1.00  0.00           H  
ATOM   1006 HH12 ARG A 572     -13.864   9.731  11.992  1.00  0.00           H  
ATOM   1007 HH21 ARG A 572     -14.562  11.596   9.113  1.00  0.00           H  
ATOM   1008 HH22 ARG A 572     -13.873  11.627  10.703  1.00  0.00           H  
ATOM   1009  N   ASN A 573     -18.492   7.256   4.567  1.00  0.00           N  
ATOM   1010  CA  ASN A 573     -18.759   7.822   3.252  1.00  0.00           C  
ATOM   1011  C   ASN A 573     -19.566   6.847   2.415  1.00  0.00           C  
ATOM   1012  O   ASN A 573     -19.678   5.674   2.763  1.00  0.00           O  
ATOM   1013  CB  ASN A 573     -17.444   8.148   2.539  1.00  0.00           C  
ATOM   1014  CG  ASN A 573     -16.583   9.123   3.318  1.00  0.00           C  
ATOM   1015  OD1 ASN A 573     -16.646  10.334   3.109  1.00  0.00           O  
ATOM   1016  ND2 ASN A 573     -15.785   8.602   4.239  1.00  0.00           N  
ATOM   1017  H   ASN A 573     -17.881   6.491   4.642  1.00  0.00           H  
ATOM   1018  HA  ASN A 573     -19.327   8.729   3.386  1.00  0.00           H  
ATOM   1019  HB2 ASN A 573     -16.884   7.236   2.398  1.00  0.00           H  
ATOM   1020  HB3 ASN A 573     -17.664   8.582   1.575  1.00  0.00           H  
ATOM   1021 HD21 ASN A 573     -15.798   7.625   4.367  1.00  0.00           H  
ATOM   1022 HD22 ASN A 573     -15.214   9.209   4.757  1.00  0.00           H  
ATOM   1023  N   VAL A 574     -20.135   7.322   1.321  1.00  0.00           N  
ATOM   1024  CA  VAL A 574     -20.858   6.442   0.421  1.00  0.00           C  
ATOM   1025  C   VAL A 574     -19.925   5.951  -0.674  1.00  0.00           C  
ATOM   1026  O   VAL A 574     -19.411   6.741  -1.465  1.00  0.00           O  
ATOM   1027  CB  VAL A 574     -22.075   7.148  -0.218  1.00  0.00           C  
ATOM   1028  CG1 VAL A 574     -22.840   6.197  -1.128  1.00  0.00           C  
ATOM   1029  CG2 VAL A 574     -22.990   7.714   0.857  1.00  0.00           C  
ATOM   1030  H   VAL A 574     -20.062   8.277   1.111  1.00  0.00           H  
ATOM   1031  HA  VAL A 574     -21.211   5.594   0.990  1.00  0.00           H  
ATOM   1032  HB  VAL A 574     -21.713   7.969  -0.819  1.00  0.00           H  
ATOM   1033 HG11 VAL A 574     -23.198   5.356  -0.552  1.00  0.00           H  
ATOM   1034 HG12 VAL A 574     -23.679   6.716  -1.568  1.00  0.00           H  
ATOM   1035 HG13 VAL A 574     -22.185   5.843  -1.911  1.00  0.00           H  
ATOM   1036 HG21 VAL A 574     -22.444   8.429   1.454  1.00  0.00           H  
ATOM   1037 HG22 VAL A 574     -23.833   8.203   0.392  1.00  0.00           H  
ATOM   1038 HG23 VAL A 574     -23.343   6.913   1.489  1.00  0.00           H  
ATOM   1039  N   VAL A 575     -19.705   4.645  -0.706  1.00  0.00           N  
ATOM   1040  CA  VAL A 575     -18.830   4.029  -1.693  1.00  0.00           C  
ATOM   1041  C   VAL A 575     -19.436   2.701  -2.132  1.00  0.00           C  
ATOM   1042  O   VAL A 575     -20.018   1.985  -1.318  1.00  0.00           O  
ATOM   1043  CB  VAL A 575     -17.403   3.779  -1.133  1.00  0.00           C  
ATOM   1044  CG1 VAL A 575     -16.458   3.322  -2.231  1.00  0.00           C  
ATOM   1045  CG2 VAL A 575     -16.840   5.021  -0.465  1.00  0.00           C  
ATOM   1046  H   VAL A 575     -20.150   4.072  -0.047  1.00  0.00           H  
ATOM   1047  HA  VAL A 575     -18.760   4.689  -2.545  1.00  0.00           H  
ATOM   1048  HB  VAL A 575     -17.463   2.996  -0.391  1.00  0.00           H  
ATOM   1049 HG11 VAL A 575     -16.423   4.071  -3.010  1.00  0.00           H  
ATOM   1050 HG12 VAL A 575     -15.468   3.190  -1.818  1.00  0.00           H  
ATOM   1051 HG13 VAL A 575     -16.805   2.386  -2.646  1.00  0.00           H  
ATOM   1052 HG21 VAL A 575     -17.481   5.313   0.353  1.00  0.00           H  
ATOM   1053 HG22 VAL A 575     -15.850   4.809  -0.092  1.00  0.00           H  
ATOM   1054 HG23 VAL A 575     -16.788   5.821  -1.187  1.00  0.00           H  
ATOM   1055  N   HIS A 576     -19.319   2.380  -3.412  1.00  0.00           N  
ATOM   1056  CA  HIS A 576     -19.900   1.151  -3.941  1.00  0.00           C  
ATOM   1057  C   HIS A 576     -18.937   0.452  -4.897  1.00  0.00           C  
ATOM   1058  O   HIS A 576     -18.886  -0.776  -4.949  1.00  0.00           O  
ATOM   1059  CB  HIS A 576     -21.221   1.462  -4.653  1.00  0.00           C  
ATOM   1060  CG  HIS A 576     -21.926   0.255  -5.195  1.00  0.00           C  
ATOM   1061  ND1 HIS A 576     -22.213   0.136  -6.534  1.00  0.00           N  
ATOM   1062  CD2 HIS A 576     -22.385  -0.841  -4.545  1.00  0.00           C  
ATOM   1063  CE1 HIS A 576     -22.837  -1.023  -6.667  1.00  0.00           C  
ATOM   1064  NE2 HIS A 576     -22.963  -1.648  -5.489  1.00  0.00           N  
ATOM   1065  H   HIS A 576     -18.836   2.986  -4.014  1.00  0.00           H  
ATOM   1066  HA  HIS A 576     -20.098   0.495  -3.107  1.00  0.00           H  
ATOM   1067  HB2 HIS A 576     -21.889   1.948  -3.958  1.00  0.00           H  
ATOM   1068  HB3 HIS A 576     -21.024   2.129  -5.478  1.00  0.00           H  
ATOM   1069  HD2 HIS A 576     -22.313  -1.043  -3.486  1.00  0.00           H  
ATOM   1070  HE1 HIS A 576     -23.202  -1.413  -7.606  1.00  0.00           H  
ATOM   1071  HE2 HIS A 576     -23.223  -2.588  -5.361  1.00  0.00           H  
ATOM   1072  N   SER A 577     -18.166   1.236  -5.635  1.00  0.00           N  
ATOM   1073  CA  SER A 577     -17.252   0.693  -6.627  1.00  0.00           C  
ATOM   1074  C   SER A 577     -16.105  -0.062  -5.963  1.00  0.00           C  
ATOM   1075  O   SER A 577     -15.657  -1.094  -6.464  1.00  0.00           O  
ATOM   1076  CB  SER A 577     -16.712   1.825  -7.491  1.00  0.00           C  
ATOM   1077  OG  SER A 577     -17.778   2.546  -8.086  1.00  0.00           O  
ATOM   1078  H   SER A 577     -18.215   2.207  -5.515  1.00  0.00           H  
ATOM   1079  HA  SER A 577     -17.807   0.009  -7.251  1.00  0.00           H  
ATOM   1080  HB2 SER A 577     -16.133   2.500  -6.879  1.00  0.00           H  
ATOM   1081  HB3 SER A 577     -16.088   1.417  -8.268  1.00  0.00           H  
ATOM   1082  HG  SER A 577     -18.588   2.022  -8.026  1.00  0.00           H  
ATOM   1083  N   VAL A 578     -15.640   0.451  -4.835  1.00  0.00           N  
ATOM   1084  CA  VAL A 578     -14.600  -0.227  -4.080  1.00  0.00           C  
ATOM   1085  C   VAL A 578     -15.059  -0.578  -2.671  1.00  0.00           C  
ATOM   1086  O   VAL A 578     -15.681   0.229  -1.979  1.00  0.00           O  
ATOM   1087  CB  VAL A 578     -13.283   0.587  -4.040  1.00  0.00           C  
ATOM   1088  CG1 VAL A 578     -12.588   0.520  -5.388  1.00  0.00           C  
ATOM   1089  CG2 VAL A 578     -13.530   2.041  -3.657  1.00  0.00           C  
ATOM   1090  H   VAL A 578     -15.957   1.339  -4.557  1.00  0.00           H  
ATOM   1091  HA  VAL A 578     -14.392  -1.153  -4.598  1.00  0.00           H  
ATOM   1092  HB  VAL A 578     -12.631   0.145  -3.300  1.00  0.00           H  
ATOM   1093 HG11 VAL A 578     -13.223   0.960  -6.143  1.00  0.00           H  
ATOM   1094 HG12 VAL A 578     -11.658   1.062  -5.338  1.00  0.00           H  
ATOM   1095 HG13 VAL A 578     -12.391  -0.511  -5.639  1.00  0.00           H  
ATOM   1096 HG21 VAL A 578     -13.936   2.086  -2.658  1.00  0.00           H  
ATOM   1097 HG22 VAL A 578     -12.595   2.587  -3.691  1.00  0.00           H  
ATOM   1098 HG23 VAL A 578     -14.228   2.484  -4.351  1.00  0.00           H  
ATOM   1099  N   ARG A 579     -14.789  -1.814  -2.278  1.00  0.00           N  
ATOM   1100  CA  ARG A 579     -15.099  -2.299  -0.944  1.00  0.00           C  
ATOM   1101  C   ARG A 579     -13.782  -2.565  -0.228  1.00  0.00           C  
ATOM   1102  O   ARG A 579     -12.725  -2.444  -0.843  1.00  0.00           O  
ATOM   1103  CB  ARG A 579     -15.934  -3.585  -1.016  1.00  0.00           C  
ATOM   1104  CG  ARG A 579     -16.998  -3.576  -2.110  1.00  0.00           C  
ATOM   1105  CD  ARG A 579     -17.981  -2.428  -1.945  1.00  0.00           C  
ATOM   1106  NE  ARG A 579     -18.788  -2.554  -0.733  1.00  0.00           N  
ATOM   1107  CZ  ARG A 579     -19.163  -1.522   0.018  1.00  0.00           C  
ATOM   1108  NH1 ARG A 579     -18.738  -0.297  -0.269  1.00  0.00           N  
ATOM   1109  NH2 ARG A 579     -19.952  -1.715   1.067  1.00  0.00           N  
ATOM   1110  H   ARG A 579     -14.331  -2.427  -2.900  1.00  0.00           H  
ATOM   1111  HA  ARG A 579     -15.648  -1.533  -0.417  1.00  0.00           H  
ATOM   1112  HB2 ARG A 579     -15.274  -4.418  -1.197  1.00  0.00           H  
ATOM   1113  HB3 ARG A 579     -16.428  -3.731  -0.067  1.00  0.00           H  
ATOM   1114  HG2 ARG A 579     -16.512  -3.481  -3.068  1.00  0.00           H  
ATOM   1115  HG3 ARG A 579     -17.541  -4.508  -2.074  1.00  0.00           H  
ATOM   1116  HD2 ARG A 579     -17.427  -1.503  -1.900  1.00  0.00           H  
ATOM   1117  HD3 ARG A 579     -18.639  -2.410  -2.802  1.00  0.00           H  
ATOM   1118  HE  ARG A 579     -19.088  -3.458  -0.483  1.00  0.00           H  
ATOM   1119 HH11 ARG A 579     -18.131  -0.141  -1.050  1.00  0.00           H  
ATOM   1120 HH12 ARG A 579     -19.030   0.485   0.295  1.00  0.00           H  
ATOM   1121 HH21 ARG A 579     -20.271  -2.639   1.298  1.00  0.00           H  
ATOM   1122 HH22 ARG A 579     -20.238  -0.937   1.635  1.00  0.00           H  
ATOM   1123  N   ARG A 580     -13.828  -2.925   1.053  1.00  0.00           N  
ATOM   1124  CA  ARG A 580     -12.612  -3.155   1.837  1.00  0.00           C  
ATOM   1125  C   ARG A 580     -11.670  -4.163   1.168  1.00  0.00           C  
ATOM   1126  O   ARG A 580     -10.454  -4.056   1.308  1.00  0.00           O  
ATOM   1127  CB  ARG A 580     -12.939  -3.615   3.260  1.00  0.00           C  
ATOM   1128  CG  ARG A 580     -13.689  -4.930   3.344  1.00  0.00           C  
ATOM   1129  CD  ARG A 580     -15.192  -4.720   3.374  1.00  0.00           C  
ATOM   1130  NE  ARG A 580     -15.920  -5.968   3.585  1.00  0.00           N  
ATOM   1131  CZ  ARG A 580     -17.223  -6.119   3.353  1.00  0.00           C  
ATOM   1132  NH1 ARG A 580     -17.937  -5.113   2.858  1.00  0.00           N  
ATOM   1133  NH2 ARG A 580     -17.814  -7.278   3.618  1.00  0.00           N  
ATOM   1134  H   ARG A 580     -14.700  -3.037   1.482  1.00  0.00           H  
ATOM   1135  HA  ARG A 580     -12.096  -2.211   1.903  1.00  0.00           H  
ATOM   1136  HB2 ARG A 580     -12.016  -3.722   3.808  1.00  0.00           H  
ATOM   1137  HB3 ARG A 580     -13.540  -2.855   3.738  1.00  0.00           H  
ATOM   1138  HG2 ARG A 580     -13.437  -5.521   2.482  1.00  0.00           H  
ATOM   1139  HG3 ARG A 580     -13.386  -5.449   4.236  1.00  0.00           H  
ATOM   1140  HD2 ARG A 580     -15.428  -4.036   4.176  1.00  0.00           H  
ATOM   1141  HD3 ARG A 580     -15.501  -4.291   2.434  1.00  0.00           H  
ATOM   1142  HE  ARG A 580     -15.408  -6.732   3.941  1.00  0.00           H  
ATOM   1143 HH11 ARG A 580     -17.500  -4.234   2.657  1.00  0.00           H  
ATOM   1144 HH12 ARG A 580     -18.920  -5.226   2.689  1.00  0.00           H  
ATOM   1145 HH21 ARG A 580     -17.284  -8.043   3.996  1.00  0.00           H  
ATOM   1146 HH22 ARG A 580     -18.795  -7.395   3.441  1.00  0.00           H  
ATOM   1147  N   GLU A 581     -12.226  -5.140   0.447  1.00  0.00           N  
ATOM   1148  CA  GLU A 581     -11.438  -6.137  -0.281  1.00  0.00           C  
ATOM   1149  C   GLU A 581     -10.493  -5.516  -1.309  1.00  0.00           C  
ATOM   1150  O   GLU A 581      -9.439  -6.079  -1.605  1.00  0.00           O  
ATOM   1151  CB  GLU A 581     -12.381  -7.127  -0.968  1.00  0.00           C  
ATOM   1152  CG  GLU A 581     -13.334  -6.476  -1.960  1.00  0.00           C  
ATOM   1153  CD  GLU A 581     -14.513  -7.362  -2.298  1.00  0.00           C  
ATOM   1154  OE1 GLU A 581     -15.393  -7.539  -1.429  1.00  0.00           O  
ATOM   1155  OE2 GLU A 581     -14.566  -7.893  -3.426  1.00  0.00           O  
ATOM   1156  H   GLU A 581     -13.191  -5.269   0.496  1.00  0.00           H  
ATOM   1157  HA  GLU A 581     -10.850  -6.673   0.446  1.00  0.00           H  
ATOM   1158  HB2 GLU A 581     -11.791  -7.859  -1.498  1.00  0.00           H  
ATOM   1159  HB3 GLU A 581     -12.968  -7.629  -0.214  1.00  0.00           H  
ATOM   1160  HG2 GLU A 581     -13.702  -5.555  -1.538  1.00  0.00           H  
ATOM   1161  HG3 GLU A 581     -12.792  -6.260  -2.870  1.00  0.00           H  
ATOM   1162  N   HIS A 582     -10.866  -4.359  -1.834  1.00  0.00           N  
ATOM   1163  CA  HIS A 582     -10.076  -3.682  -2.856  1.00  0.00           C  
ATOM   1164  C   HIS A 582      -8.845  -3.019  -2.247  1.00  0.00           C  
ATOM   1165  O   HIS A 582      -7.934  -2.592  -2.955  1.00  0.00           O  
ATOM   1166  CB  HIS A 582     -10.933  -2.655  -3.599  1.00  0.00           C  
ATOM   1167  CG  HIS A 582     -11.978  -3.281  -4.472  1.00  0.00           C  
ATOM   1168  ND1 HIS A 582     -13.313  -3.205  -4.167  1.00  0.00           N  
ATOM   1169  CD2 HIS A 582     -11.829  -3.980  -5.620  1.00  0.00           C  
ATOM   1170  CE1 HIS A 582     -13.940  -3.854  -5.131  1.00  0.00           C  
ATOM   1171  NE2 HIS A 582     -13.082  -4.344  -6.034  1.00  0.00           N  
ATOM   1172  H   HIS A 582     -11.697  -3.940  -1.523  1.00  0.00           H  
ATOM   1173  HA  HIS A 582      -9.746  -4.431  -3.560  1.00  0.00           H  
ATOM   1174  HB2 HIS A 582     -11.435  -2.025  -2.880  1.00  0.00           H  
ATOM   1175  HB3 HIS A 582     -10.296  -2.047  -4.223  1.00  0.00           H  
ATOM   1176  HD2 HIS A 582     -10.899  -4.210  -6.121  1.00  0.00           H  
ATOM   1177  HE1 HIS A 582     -15.010  -3.966  -5.190  1.00  0.00           H  
ATOM   1178  HE2 HIS A 582     -13.273  -5.084  -6.654  1.00  0.00           H  
ATOM   1179  N   PHE A 583      -8.822  -2.946  -0.927  1.00  0.00           N  
ATOM   1180  CA  PHE A 583      -7.725  -2.317  -0.215  1.00  0.00           C  
ATOM   1181  C   PHE A 583      -6.905  -3.382   0.500  1.00  0.00           C  
ATOM   1182  O   PHE A 583      -7.445  -4.183   1.265  1.00  0.00           O  
ATOM   1183  CB  PHE A 583      -8.256  -1.291   0.788  1.00  0.00           C  
ATOM   1184  CG  PHE A 583      -9.214  -0.302   0.186  1.00  0.00           C  
ATOM   1185  CD1 PHE A 583      -8.762   0.721  -0.624  1.00  0.00           C  
ATOM   1186  CD2 PHE A 583     -10.569  -0.403   0.430  1.00  0.00           C  
ATOM   1187  CE1 PHE A 583      -9.645   1.625  -1.177  1.00  0.00           C  
ATOM   1188  CE2 PHE A 583     -11.460   0.496  -0.119  1.00  0.00           C  
ATOM   1189  CZ  PHE A 583     -10.997   1.513  -0.925  1.00  0.00           C  
ATOM   1190  H   PHE A 583      -9.544  -3.384  -0.427  1.00  0.00           H  
ATOM   1191  HA  PHE A 583      -7.098  -1.817  -0.940  1.00  0.00           H  
ATOM   1192  HB2 PHE A 583      -8.768  -1.807   1.581  1.00  0.00           H  
ATOM   1193  HB3 PHE A 583      -7.429  -0.740   1.204  1.00  0.00           H  
ATOM   1194  HD1 PHE A 583      -7.705   0.811  -0.822  1.00  0.00           H  
ATOM   1195  HD2 PHE A 583     -10.928  -1.194   1.060  1.00  0.00           H  
ATOM   1196  HE1 PHE A 583      -9.277   2.421  -1.807  1.00  0.00           H  
ATOM   1197  HE2 PHE A 583     -12.518   0.404   0.083  1.00  0.00           H  
ATOM   1198  HZ  PHE A 583     -11.689   2.220  -1.358  1.00  0.00           H  
ATOM   1199  N   SER A 584      -5.608  -3.407   0.249  1.00  0.00           N  
ATOM   1200  CA  SER A 584      -4.742  -4.409   0.845  1.00  0.00           C  
ATOM   1201  C   SER A 584      -3.466  -3.744   1.335  1.00  0.00           C  
ATOM   1202  O   SER A 584      -2.932  -2.855   0.670  1.00  0.00           O  
ATOM   1203  CB  SER A 584      -4.416  -5.510  -0.166  1.00  0.00           C  
ATOM   1204  OG  SER A 584      -3.790  -4.974  -1.317  1.00  0.00           O  
ATOM   1205  H   SER A 584      -5.198  -2.699  -0.300  1.00  0.00           H  
ATOM   1206  HA  SER A 584      -5.259  -4.841   1.689  1.00  0.00           H  
ATOM   1207  HB2 SER A 584      -3.750  -6.228   0.287  1.00  0.00           H  
ATOM   1208  HB3 SER A 584      -5.329  -6.003  -0.465  1.00  0.00           H  
ATOM   1209  HG  SER A 584      -4.462  -4.625  -1.910  1.00  0.00           H  
ATOM   1210  N   PHE A 585      -2.974  -4.165   2.484  1.00  0.00           N  
ATOM   1211  CA  PHE A 585      -1.794  -3.546   3.060  1.00  0.00           C  
ATOM   1212  C   PHE A 585      -0.579  -4.460   2.980  1.00  0.00           C  
ATOM   1213  O   PHE A 585       0.518  -4.089   3.405  1.00  0.00           O  
ATOM   1214  CB  PHE A 585      -2.065  -3.127   4.499  1.00  0.00           C  
ATOM   1215  CG  PHE A 585      -2.985  -1.946   4.593  1.00  0.00           C  
ATOM   1216  CD1 PHE A 585      -2.532  -0.692   4.241  1.00  0.00           C  
ATOM   1217  CD2 PHE A 585      -4.296  -2.086   5.019  1.00  0.00           C  
ATOM   1218  CE1 PHE A 585      -3.358   0.404   4.308  1.00  0.00           C  
ATOM   1219  CE2 PHE A 585      -5.131  -0.987   5.090  1.00  0.00           C  
ATOM   1220  CZ  PHE A 585      -4.657   0.261   4.734  1.00  0.00           C  
ATOM   1221  H   PHE A 585      -3.414  -4.905   2.959  1.00  0.00           H  
ATOM   1222  HA  PHE A 585      -1.588  -2.661   2.480  1.00  0.00           H  
ATOM   1223  HB2 PHE A 585      -2.522  -3.946   5.025  1.00  0.00           H  
ATOM   1224  HB3 PHE A 585      -1.133  -2.867   4.978  1.00  0.00           H  
ATOM   1225  HD1 PHE A 585      -1.513  -0.573   3.907  1.00  0.00           H  
ATOM   1226  HD2 PHE A 585      -4.664  -3.062   5.299  1.00  0.00           H  
ATOM   1227  HE1 PHE A 585      -2.985   1.378   4.027  1.00  0.00           H  
ATOM   1228  HE2 PHE A 585      -6.152  -1.103   5.420  1.00  0.00           H  
ATOM   1229  HZ  PHE A 585      -5.299   1.126   4.793  1.00  0.00           H  
ATOM   1230  N   SER A 586      -0.783  -5.654   2.448  1.00  0.00           N  
ATOM   1231  CA  SER A 586       0.313  -6.567   2.166  1.00  0.00           C  
ATOM   1232  C   SER A 586       1.281  -5.956   1.147  1.00  0.00           C  
ATOM   1233  O   SER A 586       0.894  -5.662   0.012  1.00  0.00           O  
ATOM   1234  CB  SER A 586      -0.249  -7.879   1.624  1.00  0.00           C  
ATOM   1235  OG  SER A 586      -1.196  -8.434   2.521  1.00  0.00           O  
ATOM   1236  H   SER A 586      -1.702  -5.953   2.285  1.00  0.00           H  
ATOM   1237  HA  SER A 586       0.839  -6.758   3.088  1.00  0.00           H  
ATOM   1238  HB2 SER A 586      -0.734  -7.696   0.677  1.00  0.00           H  
ATOM   1239  HB3 SER A 586       0.556  -8.585   1.484  1.00  0.00           H  
ATOM   1240  HG  SER A 586      -0.769  -8.613   3.368  1.00  0.00           H  
ATOM   1241  N   PRO A 587       2.555  -5.753   1.535  1.00  0.00           N  
ATOM   1242  CA  PRO A 587       3.574  -5.191   0.642  1.00  0.00           C  
ATOM   1243  C   PRO A 587       4.087  -6.204  -0.378  1.00  0.00           C  
ATOM   1244  O   PRO A 587       5.077  -5.958  -1.060  1.00  0.00           O  
ATOM   1245  CB  PRO A 587       4.690  -4.791   1.603  1.00  0.00           C  
ATOM   1246  CG  PRO A 587       4.585  -5.783   2.703  1.00  0.00           C  
ATOM   1247  CD  PRO A 587       3.108  -6.028   2.879  1.00  0.00           C  
ATOM   1248  HA  PRO A 587       3.211  -4.316   0.125  1.00  0.00           H  
ATOM   1249  HB2 PRO A 587       5.643  -4.850   1.099  1.00  0.00           H  
ATOM   1250  HB3 PRO A 587       4.523  -3.785   1.959  1.00  0.00           H  
ATOM   1251  HG2 PRO A 587       5.088  -6.697   2.422  1.00  0.00           H  
ATOM   1252  HG3 PRO A 587       5.016  -5.378   3.608  1.00  0.00           H  
ATOM   1253  HD2 PRO A 587       2.926  -7.052   3.171  1.00  0.00           H  
ATOM   1254  HD3 PRO A 587       2.699  -5.345   3.608  1.00  0.00           H  
ATOM   1255  N   ARG A 588       3.408  -7.342  -0.485  1.00  0.00           N  
ATOM   1256  CA  ARG A 588       3.721  -8.338  -1.497  1.00  0.00           C  
ATOM   1257  C   ARG A 588       2.899  -8.052  -2.742  1.00  0.00           C  
ATOM   1258  O   ARG A 588       3.050  -8.705  -3.772  1.00  0.00           O  
ATOM   1259  CB  ARG A 588       3.403  -9.751  -0.996  1.00  0.00           C  
ATOM   1260  CG  ARG A 588       4.227 -10.195   0.203  1.00  0.00           C  
ATOM   1261  CD  ARG A 588       3.923 -11.641   0.570  1.00  0.00           C  
ATOM   1262  NE  ARG A 588       4.157 -12.548  -0.554  1.00  0.00           N  
ATOM   1263  CZ  ARG A 588       3.603 -13.755  -0.679  1.00  0.00           C  
ATOM   1264  NH1 ARG A 588       2.801 -14.233   0.267  1.00  0.00           N  
ATOM   1265  NH2 ARG A 588       3.861 -14.489  -1.753  1.00  0.00           N  
ATOM   1266  H   ARG A 588       2.659  -7.507   0.119  1.00  0.00           H  
ATOM   1267  HA  ARG A 588       4.772  -8.265  -1.735  1.00  0.00           H  
ATOM   1268  HB2 ARG A 588       2.361  -9.793  -0.719  1.00  0.00           H  
ATOM   1269  HB3 ARG A 588       3.577 -10.450  -1.801  1.00  0.00           H  
ATOM   1270  HG2 ARG A 588       5.275 -10.108  -0.038  1.00  0.00           H  
ATOM   1271  HG3 ARG A 588       3.993  -9.561   1.046  1.00  0.00           H  
ATOM   1272  HD2 ARG A 588       4.559 -11.931   1.393  1.00  0.00           H  
ATOM   1273  HD3 ARG A 588       2.889 -11.713   0.871  1.00  0.00           H  
ATOM   1274  HE  ARG A 588       4.759 -12.232  -1.269  1.00  0.00           H  
ATOM   1275 HH11 ARG A 588       2.604 -13.693   1.091  1.00  0.00           H  
ATOM   1276 HH12 ARG A 588       2.379 -15.136   0.155  1.00  0.00           H  
ATOM   1277 HH21 ARG A 588       4.470 -14.135  -2.471  1.00  0.00           H  
ATOM   1278 HH22 ARG A 588       3.453 -15.401  -1.853  1.00  0.00           H  
ATOM   1279  N   MET A 589       2.026  -7.063  -2.621  1.00  0.00           N  
ATOM   1280  CA  MET A 589       1.117  -6.702  -3.694  1.00  0.00           C  
ATOM   1281  C   MET A 589       1.702  -5.576  -4.542  1.00  0.00           C  
ATOM   1282  O   MET A 589       1.717  -4.416  -4.122  1.00  0.00           O  
ATOM   1283  CB  MET A 589      -0.231  -6.278  -3.110  1.00  0.00           C  
ATOM   1284  CG  MET A 589      -1.318  -6.143  -4.147  1.00  0.00           C  
ATOM   1285  SD  MET A 589      -1.667  -7.692  -4.998  1.00  0.00           S  
ATOM   1286  CE  MET A 589      -2.236  -8.710  -3.638  1.00  0.00           C  
ATOM   1287  H   MET A 589       1.981  -6.580  -1.771  1.00  0.00           H  
ATOM   1288  HA  MET A 589       0.974  -7.572  -4.317  1.00  0.00           H  
ATOM   1289  HB2 MET A 589      -0.547  -7.007  -2.382  1.00  0.00           H  
ATOM   1290  HB3 MET A 589      -0.115  -5.320  -2.623  1.00  0.00           H  
ATOM   1291  HG2 MET A 589      -2.217  -5.804  -3.660  1.00  0.00           H  
ATOM   1292  HG3 MET A 589      -1.003  -5.413  -4.874  1.00  0.00           H  
ATOM   1293  HE1 MET A 589      -3.093  -8.244  -3.175  1.00  0.00           H  
ATOM   1294  HE2 MET A 589      -2.514  -9.685  -4.011  1.00  0.00           H  
ATOM   1295  HE3 MET A 589      -1.445  -8.814  -2.910  1.00  0.00           H  
ATOM   1296  N   PRO A 590       2.182  -5.906  -5.749  1.00  0.00           N  
ATOM   1297  CA  PRO A 590       2.853  -4.952  -6.636  1.00  0.00           C  
ATOM   1298  C   PRO A 590       1.877  -4.109  -7.451  1.00  0.00           C  
ATOM   1299  O   PRO A 590       1.857  -4.174  -8.680  1.00  0.00           O  
ATOM   1300  CB  PRO A 590       3.659  -5.866  -7.553  1.00  0.00           C  
ATOM   1301  CG  PRO A 590       2.848  -7.113  -7.655  1.00  0.00           C  
ATOM   1302  CD  PRO A 590       2.106  -7.252  -6.351  1.00  0.00           C  
ATOM   1303  HA  PRO A 590       3.516  -4.305  -6.090  1.00  0.00           H  
ATOM   1304  HB2 PRO A 590       3.778  -5.393  -8.516  1.00  0.00           H  
ATOM   1305  HB3 PRO A 590       4.627  -6.061  -7.118  1.00  0.00           H  
ATOM   1306  HG2 PRO A 590       2.148  -7.027  -8.473  1.00  0.00           H  
ATOM   1307  HG3 PRO A 590       3.498  -7.962  -7.807  1.00  0.00           H  
ATOM   1308  HD2 PRO A 590       1.079  -7.532  -6.531  1.00  0.00           H  
ATOM   1309  HD3 PRO A 590       2.590  -7.983  -5.719  1.00  0.00           H  
ATOM   1310  N   VAL A 591       1.086  -3.297  -6.771  1.00  0.00           N  
ATOM   1311  CA  VAL A 591       0.029  -2.569  -7.450  1.00  0.00           C  
ATOM   1312  C   VAL A 591       0.353  -1.098  -7.703  1.00  0.00           C  
ATOM   1313  O   VAL A 591       0.548  -0.721  -8.858  1.00  0.00           O  
ATOM   1314  CB  VAL A 591      -1.311  -2.730  -6.720  1.00  0.00           C  
ATOM   1315  CG1 VAL A 591      -2.373  -1.843  -7.337  1.00  0.00           C  
ATOM   1316  CG2 VAL A 591      -1.727  -4.182  -6.791  1.00  0.00           C  
ATOM   1317  H   VAL A 591       1.198  -3.211  -5.802  1.00  0.00           H  
ATOM   1318  HA  VAL A 591      -0.086  -3.039  -8.416  1.00  0.00           H  
ATOM   1319  HB  VAL A 591      -1.190  -2.460  -5.685  1.00  0.00           H  
ATOM   1320 HG11 VAL A 591      -2.437  -2.048  -8.393  1.00  0.00           H  
ATOM   1321 HG12 VAL A 591      -3.327  -2.043  -6.872  1.00  0.00           H  
ATOM   1322 HG13 VAL A 591      -2.108  -0.807  -7.187  1.00  0.00           H  
ATOM   1323 HG21 VAL A 591      -0.847  -4.808  -6.708  1.00  0.00           H  
ATOM   1324 HG22 VAL A 591      -2.400  -4.402  -5.979  1.00  0.00           H  
ATOM   1325 HG23 VAL A 591      -2.220  -4.373  -7.732  1.00  0.00           H  
ATOM   1326  N   GLY A 592       0.415  -0.248  -6.675  1.00  0.00           N  
ATOM   1327  CA  GLY A 592       0.594   1.166  -6.927  1.00  0.00           C  
ATOM   1328  C   GLY A 592       2.045   1.573  -6.925  1.00  0.00           C  
ATOM   1329  O   GLY A 592       2.776   1.311  -7.880  1.00  0.00           O  
ATOM   1330  H   GLY A 592       0.380  -0.524  -5.744  1.00  0.00           H  
ATOM   1331  HA2 GLY A 592       0.165   1.415  -7.879  1.00  0.00           H  
ATOM   1332  HA3 GLY A 592       0.078   1.722  -6.159  1.00  0.00           H  
ATOM   1333  N   ASP A 593       2.474   2.198  -5.845  1.00  0.00           N  
ATOM   1334  CA  ASP A 593       3.821   2.709  -5.765  1.00  0.00           C  
ATOM   1335  C   ASP A 593       4.631   1.949  -4.733  1.00  0.00           C  
ATOM   1336  O   ASP A 593       4.138   1.598  -3.671  1.00  0.00           O  
ATOM   1337  CB  ASP A 593       3.819   4.201  -5.426  1.00  0.00           C  
ATOM   1338  CG  ASP A 593       3.226   5.060  -6.525  1.00  0.00           C  
ATOM   1339  OD1 ASP A 593       3.954   5.397  -7.484  1.00  0.00           O  
ATOM   1340  OD2 ASP A 593       2.033   5.418  -6.425  1.00  0.00           O  
ATOM   1341  H   ASP A 593       1.877   2.315  -5.081  1.00  0.00           H  
ATOM   1342  HA  ASP A 593       4.277   2.571  -6.732  1.00  0.00           H  
ATOM   1343  HB2 ASP A 593       3.241   4.356  -4.529  1.00  0.00           H  
ATOM   1344  HB3 ASP A 593       4.835   4.522  -5.253  1.00  0.00           H  
ATOM   1345  N   PHE A 594       5.861   1.680  -5.093  1.00  0.00           N  
ATOM   1346  CA  PHE A 594       6.822   1.061  -4.186  1.00  0.00           C  
ATOM   1347  C   PHE A 594       8.038   1.948  -4.002  1.00  0.00           C  
ATOM   1348  O   PHE A 594       8.588   2.462  -4.974  1.00  0.00           O  
ATOM   1349  CB  PHE A 594       7.254  -0.309  -4.705  1.00  0.00           C  
ATOM   1350  CG  PHE A 594       6.353  -1.430  -4.276  1.00  0.00           C  
ATOM   1351  CD1 PHE A 594       5.062  -1.535  -4.764  1.00  0.00           C  
ATOM   1352  CD2 PHE A 594       6.808  -2.383  -3.381  1.00  0.00           C  
ATOM   1353  CE1 PHE A 594       4.240  -2.569  -4.365  1.00  0.00           C  
ATOM   1354  CE2 PHE A 594       5.990  -3.421  -2.978  1.00  0.00           C  
ATOM   1355  CZ  PHE A 594       4.705  -3.515  -3.472  1.00  0.00           C  
ATOM   1356  H   PHE A 594       6.093   1.884  -6.017  1.00  0.00           H  
ATOM   1357  HA  PHE A 594       6.337   0.936  -3.230  1.00  0.00           H  
ATOM   1358  HB2 PHE A 594       7.266  -0.289  -5.785  1.00  0.00           H  
ATOM   1359  HB3 PHE A 594       8.248  -0.524  -4.344  1.00  0.00           H  
ATOM   1360  HD1 PHE A 594       4.698  -0.796  -5.463  1.00  0.00           H  
ATOM   1361  HD2 PHE A 594       7.814  -2.309  -2.994  1.00  0.00           H  
ATOM   1362  HE1 PHE A 594       3.234  -2.640  -4.753  1.00  0.00           H  
ATOM   1363  HE2 PHE A 594       6.357  -4.158  -2.279  1.00  0.00           H  
ATOM   1364  HZ  PHE A 594       4.063  -4.325  -3.159  1.00  0.00           H  
ATOM   1365  N   PHE A 595       8.440   2.151  -2.755  1.00  0.00           N  
ATOM   1366  CA  PHE A 595       9.617   2.949  -2.456  1.00  0.00           C  
ATOM   1367  C   PHE A 595      10.539   2.203  -1.504  1.00  0.00           C  
ATOM   1368  O   PHE A 595      10.099   1.345  -0.741  1.00  0.00           O  
ATOM   1369  CB  PHE A 595       9.218   4.285  -1.817  1.00  0.00           C  
ATOM   1370  CG  PHE A 595       8.096   4.988  -2.524  1.00  0.00           C  
ATOM   1371  CD1 PHE A 595       8.350   5.876  -3.556  1.00  0.00           C  
ATOM   1372  CD2 PHE A 595       6.784   4.750  -2.157  1.00  0.00           C  
ATOM   1373  CE1 PHE A 595       7.311   6.512  -4.209  1.00  0.00           C  
ATOM   1374  CE2 PHE A 595       5.746   5.382  -2.804  1.00  0.00           C  
ATOM   1375  CZ  PHE A 595       6.007   6.262  -3.830  1.00  0.00           C  
ATOM   1376  H   PHE A 595       7.908   1.802  -2.003  1.00  0.00           H  
ATOM   1377  HA  PHE A 595      10.141   3.138  -3.379  1.00  0.00           H  
ATOM   1378  HB2 PHE A 595       8.906   4.109  -0.799  1.00  0.00           H  
ATOM   1379  HB3 PHE A 595      10.075   4.943  -1.815  1.00  0.00           H  
ATOM   1380  HD1 PHE A 595       9.370   6.069  -3.852  1.00  0.00           H  
ATOM   1381  HD2 PHE A 595       6.574   4.060  -1.352  1.00  0.00           H  
ATOM   1382  HE1 PHE A 595       7.518   7.204  -5.012  1.00  0.00           H  
ATOM   1383  HE2 PHE A 595       4.728   5.186  -2.510  1.00  0.00           H  
ATOM   1384  HZ  PHE A 595       5.190   6.750  -4.336  1.00  0.00           H  
ATOM   1385  N   GLU A 596      11.806   2.550  -1.555  1.00  0.00           N  
ATOM   1386  CA  GLU A 596      12.791   2.000  -0.643  1.00  0.00           C  
ATOM   1387  C   GLU A 596      13.605   3.141  -0.056  1.00  0.00           C  
ATOM   1388  O   GLU A 596      14.116   3.985  -0.798  1.00  0.00           O  
ATOM   1389  CB  GLU A 596      13.709   1.023  -1.381  1.00  0.00           C  
ATOM   1390  CG  GLU A 596      14.747   0.367  -0.481  1.00  0.00           C  
ATOM   1391  CD  GLU A 596      15.798  -0.406  -1.252  1.00  0.00           C  
ATOM   1392  OE1 GLU A 596      16.815   0.200  -1.651  1.00  0.00           O  
ATOM   1393  OE2 GLU A 596      15.623  -1.622  -1.455  1.00  0.00           O  
ATOM   1394  H   GLU A 596      12.105   3.195  -2.236  1.00  0.00           H  
ATOM   1395  HA  GLU A 596      12.269   1.481   0.150  1.00  0.00           H  
ATOM   1396  HB2 GLU A 596      13.103   0.246  -1.825  1.00  0.00           H  
ATOM   1397  HB3 GLU A 596      14.226   1.555  -2.166  1.00  0.00           H  
ATOM   1398  HG2 GLU A 596      15.241   1.135   0.095  1.00  0.00           H  
ATOM   1399  HG3 GLU A 596      14.242  -0.313   0.189  1.00  0.00           H  
ATOM   1400  N   GLU A 597      13.708   3.203   1.264  1.00  0.00           N  
ATOM   1401  CA  GLU A 597      14.432   4.274   1.923  1.00  0.00           C  
ATOM   1402  C   GLU A 597      15.926   4.054   1.747  1.00  0.00           C  
ATOM   1403  O   GLU A 597      16.455   2.987   2.066  1.00  0.00           O  
ATOM   1404  CB  GLU A 597      14.073   4.320   3.412  1.00  0.00           C  
ATOM   1405  CG  GLU A 597      14.863   5.346   4.208  1.00  0.00           C  
ATOM   1406  CD  GLU A 597      14.421   5.424   5.656  1.00  0.00           C  
ATOM   1407  OE1 GLU A 597      13.409   6.097   5.935  1.00  0.00           O  
ATOM   1408  OE2 GLU A 597      15.082   4.814   6.523  1.00  0.00           O  
ATOM   1409  H   GLU A 597      13.313   2.488   1.810  1.00  0.00           H  
ATOM   1410  HA  GLU A 597      14.153   5.207   1.457  1.00  0.00           H  
ATOM   1411  HB2 GLU A 597      13.024   4.555   3.509  1.00  0.00           H  
ATOM   1412  HB3 GLU A 597      14.254   3.346   3.843  1.00  0.00           H  
ATOM   1413  HG2 GLU A 597      15.909   5.075   4.182  1.00  0.00           H  
ATOM   1414  HG3 GLU A 597      14.734   6.315   3.752  1.00  0.00           H  
ATOM   1415  N   ARG A 598      16.593   5.058   1.209  1.00  0.00           N  
ATOM   1416  CA  ARG A 598      17.992   4.940   0.858  1.00  0.00           C  
ATOM   1417  C   ARG A 598      18.757   6.171   1.313  1.00  0.00           C  
ATOM   1418  O   ARG A 598      18.171   7.245   1.484  1.00  0.00           O  
ATOM   1419  CB  ARG A 598      18.098   4.769  -0.663  1.00  0.00           C  
ATOM   1420  CG  ARG A 598      19.513   4.672  -1.205  1.00  0.00           C  
ATOM   1421  CD  ARG A 598      19.502   4.565  -2.719  1.00  0.00           C  
ATOM   1422  NE  ARG A 598      20.825   4.280  -3.269  1.00  0.00           N  
ATOM   1423  CZ  ARG A 598      21.030   3.559  -4.370  1.00  0.00           C  
ATOM   1424  NH1 ARG A 598      19.999   3.053  -5.038  1.00  0.00           N  
ATOM   1425  NH2 ARG A 598      22.264   3.343  -4.803  1.00  0.00           N  
ATOM   1426  H   ARG A 598      16.127   5.901   1.021  1.00  0.00           H  
ATOM   1427  HA  ARG A 598      18.391   4.066   1.346  1.00  0.00           H  
ATOM   1428  HB2 ARG A 598      17.578   3.868  -0.940  1.00  0.00           H  
ATOM   1429  HB3 ARG A 598      17.613   5.610  -1.138  1.00  0.00           H  
ATOM   1430  HG2 ARG A 598      20.058   5.559  -0.920  1.00  0.00           H  
ATOM   1431  HG3 ARG A 598      19.992   3.798  -0.790  1.00  0.00           H  
ATOM   1432  HD2 ARG A 598      18.827   3.774  -3.004  1.00  0.00           H  
ATOM   1433  HD3 ARG A 598      19.149   5.500  -3.128  1.00  0.00           H  
ATOM   1434  HE  ARG A 598      21.605   4.651  -2.790  1.00  0.00           H  
ATOM   1435 HH11 ARG A 598      19.065   3.210  -4.717  1.00  0.00           H  
ATOM   1436 HH12 ARG A 598      20.153   2.511  -5.869  1.00  0.00           H  
ATOM   1437 HH21 ARG A 598      23.049   3.724  -4.304  1.00  0.00           H  
ATOM   1438 HH22 ARG A 598      22.421   2.794  -5.628  1.00  0.00           H  
ATOM   1439  N   ASP A 599      20.061   6.023   1.488  1.00  0.00           N  
ATOM   1440  CA  ASP A 599      20.915   7.140   1.839  1.00  0.00           C  
ATOM   1441  C   ASP A 599      21.610   7.692   0.615  1.00  0.00           C  
ATOM   1442  O   ASP A 599      22.063   6.954  -0.264  1.00  0.00           O  
ATOM   1443  CB  ASP A 599      21.951   6.738   2.895  1.00  0.00           C  
ATOM   1444  CG  ASP A 599      22.988   5.762   2.374  1.00  0.00           C  
ATOM   1445  OD1 ASP A 599      22.714   4.541   2.362  1.00  0.00           O  
ATOM   1446  OD2 ASP A 599      24.089   6.207   1.981  1.00  0.00           O  
ATOM   1447  H   ASP A 599      20.440   5.122   1.483  1.00  0.00           H  
ATOM   1448  HA  ASP A 599      20.285   7.914   2.251  1.00  0.00           H  
ATOM   1449  HB2 ASP A 599      22.464   7.623   3.238  1.00  0.00           H  
ATOM   1450  HB3 ASP A 599      21.440   6.281   3.729  1.00  0.00           H  
ATOM   1451  N   THR A 600      21.644   9.001   0.554  1.00  0.00           N  
ATOM   1452  CA  THR A 600      22.287   9.719  -0.522  1.00  0.00           C  
ATOM   1453  C   THR A 600      23.232  10.745   0.073  1.00  0.00           C  
ATOM   1454  O   THR A 600      23.146  11.043   1.266  1.00  0.00           O  
ATOM   1455  CB  THR A 600      21.232  10.427  -1.391  1.00  0.00           C  
ATOM   1456  OG1 THR A 600      20.719  11.559  -0.691  1.00  0.00           O  
ATOM   1457  CG2 THR A 600      20.086   9.488  -1.701  1.00  0.00           C  
ATOM   1458  H   THR A 600      21.196   9.515   1.262  1.00  0.00           H  
ATOM   1459  HA  THR A 600      22.849   9.026  -1.135  1.00  0.00           H  
ATOM   1460  HB  THR A 600      21.681  10.748  -2.315  1.00  0.00           H  
ATOM   1461  HG1 THR A 600      20.277  11.261   0.118  1.00  0.00           H  
ATOM   1462 HG21 THR A 600      19.607   9.201  -0.774  1.00  0.00           H  
ATOM   1463 HG22 THR A 600      19.371   9.993  -2.333  1.00  0.00           H  
ATOM   1464 HG23 THR A 600      20.461   8.609  -2.203  1.00  0.00           H  
ATOM   1465  N   PRO A 601      24.147  11.294  -0.730  1.00  0.00           N  
ATOM   1466  CA  PRO A 601      25.079  12.326  -0.272  1.00  0.00           C  
ATOM   1467  C   PRO A 601      24.364  13.601   0.192  1.00  0.00           C  
ATOM   1468  O   PRO A 601      24.973  14.476   0.804  1.00  0.00           O  
ATOM   1469  CB  PRO A 601      25.954  12.594  -1.500  1.00  0.00           C  
ATOM   1470  CG  PRO A 601      25.167  12.094  -2.659  1.00  0.00           C  
ATOM   1471  CD  PRO A 601      24.366  10.940  -2.141  1.00  0.00           C  
ATOM   1472  HA  PRO A 601      25.698  11.959   0.535  1.00  0.00           H  
ATOM   1473  HB2 PRO A 601      26.151  13.652  -1.582  1.00  0.00           H  
ATOM   1474  HB3 PRO A 601      26.882  12.055  -1.400  1.00  0.00           H  
ATOM   1475  HG2 PRO A 601      24.512  12.872  -3.024  1.00  0.00           H  
ATOM   1476  HG3 PRO A 601      25.832  11.764  -3.441  1.00  0.00           H  
ATOM   1477  HD2 PRO A 601      23.435  10.863  -2.673  1.00  0.00           H  
ATOM   1478  HD3 PRO A 601      24.924  10.022  -2.223  1.00  0.00           H  
ATOM   1479  N   GLU A 602      23.067  13.695  -0.092  1.00  0.00           N  
ATOM   1480  CA  GLU A 602      22.271  14.829   0.360  1.00  0.00           C  
ATOM   1481  C   GLU A 602      21.435  14.441   1.581  1.00  0.00           C  
ATOM   1482  O   GLU A 602      20.892  15.302   2.277  1.00  0.00           O  
ATOM   1483  CB  GLU A 602      21.367  15.332  -0.770  1.00  0.00           C  
ATOM   1484  CG  GLU A 602      20.148  14.464  -1.020  1.00  0.00           C  
ATOM   1485  CD  GLU A 602      19.321  14.939  -2.192  1.00  0.00           C  
ATOM   1486  OE1 GLU A 602      18.648  15.984  -2.072  1.00  0.00           O  
ATOM   1487  OE2 GLU A 602      19.328  14.258  -3.238  1.00  0.00           O  
ATOM   1488  H   GLU A 602      22.644  12.998  -0.639  1.00  0.00           H  
ATOM   1489  HA  GLU A 602      22.952  15.617   0.642  1.00  0.00           H  
ATOM   1490  HB2 GLU A 602      21.029  16.329  -0.532  1.00  0.00           H  
ATOM   1491  HB3 GLU A 602      21.943  15.364  -1.682  1.00  0.00           H  
ATOM   1492  HG2 GLU A 602      20.478  13.456  -1.222  1.00  0.00           H  
ATOM   1493  HG3 GLU A 602      19.530  14.466  -0.134  1.00  0.00           H  
ATOM   1494  N   GLY A 603      21.342  13.142   1.834  1.00  0.00           N  
ATOM   1495  CA  GLY A 603      20.579  12.674   2.964  1.00  0.00           C  
ATOM   1496  C   GLY A 603      19.685  11.503   2.642  1.00  0.00           C  
ATOM   1497  O   GLY A 603      19.862  10.828   1.631  1.00  0.00           O  
ATOM   1498  H   GLY A 603      21.832  12.503   1.281  1.00  0.00           H  
ATOM   1499  HA2 GLY A 603      21.260  12.379   3.741  1.00  0.00           H  
ATOM   1500  HA3 GLY A 603      19.968  13.483   3.323  1.00  0.00           H  
ATOM   1501  N   LEU A 604      18.729  11.260   3.515  1.00  0.00           N  
ATOM   1502  CA  LEU A 604      17.771  10.184   3.324  1.00  0.00           C  
ATOM   1503  C   LEU A 604      16.609  10.638   2.465  1.00  0.00           C  
ATOM   1504  O   LEU A 604      15.969  11.653   2.742  1.00  0.00           O  
ATOM   1505  CB  LEU A 604      17.248   9.671   4.664  1.00  0.00           C  
ATOM   1506  CG  LEU A 604      18.233   8.822   5.460  1.00  0.00           C  
ATOM   1507  CD1 LEU A 604      17.697   8.565   6.857  1.00  0.00           C  
ATOM   1508  CD2 LEU A 604      18.500   7.505   4.750  1.00  0.00           C  
ATOM   1509  H   LEU A 604      18.662  11.827   4.309  1.00  0.00           H  
ATOM   1510  HA  LEU A 604      18.280   9.379   2.817  1.00  0.00           H  
ATOM   1511  HB2 LEU A 604      16.969  10.524   5.266  1.00  0.00           H  
ATOM   1512  HB3 LEU A 604      16.365   9.079   4.478  1.00  0.00           H  
ATOM   1513  HG  LEU A 604      19.166   9.354   5.544  1.00  0.00           H  
ATOM   1514 HD11 LEU A 604      16.765   8.024   6.791  1.00  0.00           H  
ATOM   1515 HD12 LEU A 604      18.415   7.982   7.417  1.00  0.00           H  
ATOM   1516 HD13 LEU A 604      17.532   9.508   7.355  1.00  0.00           H  
ATOM   1517 HD21 LEU A 604      18.926   7.700   3.777  1.00  0.00           H  
ATOM   1518 HD22 LEU A 604      19.191   6.916   5.333  1.00  0.00           H  
ATOM   1519 HD23 LEU A 604      17.574   6.964   4.635  1.00  0.00           H  
ATOM   1520  N   GLN A 605      16.369   9.894   1.410  1.00  0.00           N  
ATOM   1521  CA  GLN A 605      15.223  10.136   0.547  1.00  0.00           C  
ATOM   1522  C   GLN A 605      14.616   8.806   0.150  1.00  0.00           C  
ATOM   1523  O   GLN A 605      15.313   7.788   0.107  1.00  0.00           O  
ATOM   1524  CB  GLN A 605      15.604  10.936  -0.688  1.00  0.00           C  
ATOM   1525  CG  GLN A 605      16.668  10.282  -1.533  1.00  0.00           C  
ATOM   1526  CD  GLN A 605      17.242  11.251  -2.526  1.00  0.00           C  
ATOM   1527  OE1 GLN A 605      16.810  11.328  -3.677  1.00  0.00           O  
ATOM   1528  NE2 GLN A 605      18.199  12.025  -2.065  1.00  0.00           N  
ATOM   1529  H   GLN A 605      16.879   9.060   1.324  1.00  0.00           H  
ATOM   1530  HA  GLN A 605      14.494  10.691   1.119  1.00  0.00           H  
ATOM   1531  HB2 GLN A 605      14.724  11.074  -1.299  1.00  0.00           H  
ATOM   1532  HB3 GLN A 605      15.967  11.902  -0.376  1.00  0.00           H  
ATOM   1533  HG2 GLN A 605      17.460   9.929  -0.889  1.00  0.00           H  
ATOM   1534  HG3 GLN A 605      16.233   9.451  -2.067  1.00  0.00           H  
ATOM   1535 HE21 GLN A 605      18.468  11.919  -1.129  1.00  0.00           H  
ATOM   1536 HE22 GLN A 605      18.596  12.684  -2.664  1.00  0.00           H  
ATOM   1537  N   TRP A 606      13.323   8.797  -0.112  1.00  0.00           N  
ATOM   1538  CA  TRP A 606      12.637   7.574  -0.460  1.00  0.00           C  
ATOM   1539  C   TRP A 606      12.748   7.357  -1.956  1.00  0.00           C  
ATOM   1540  O   TRP A 606      12.178   8.114  -2.744  1.00  0.00           O  
ATOM   1541  CB  TRP A 606      11.167   7.644  -0.043  1.00  0.00           C  
ATOM   1542  CG  TRP A 606      10.952   7.343   1.406  1.00  0.00           C  
ATOM   1543  CD1 TRP A 606      10.900   8.229   2.442  1.00  0.00           C  
ATOM   1544  CD2 TRP A 606      10.765   6.049   1.972  1.00  0.00           C  
ATOM   1545  NE1 TRP A 606      10.693   7.556   3.623  1.00  0.00           N  
ATOM   1546  CE2 TRP A 606      10.606   6.214   3.358  1.00  0.00           C  
ATOM   1547  CE3 TRP A 606      10.717   4.766   1.436  1.00  0.00           C  
ATOM   1548  CZ2 TRP A 606      10.402   5.135   4.215  1.00  0.00           C  
ATOM   1549  CZ3 TRP A 606      10.517   3.701   2.282  1.00  0.00           C  
ATOM   1550  CH2 TRP A 606      10.360   3.886   3.657  1.00  0.00           C  
ATOM   1551  H   TRP A 606      12.857   9.653  -0.215  1.00  0.00           H  
ATOM   1552  HA  TRP A 606      13.119   6.756   0.055  1.00  0.00           H  
ATOM   1553  HB2 TRP A 606      10.790   8.637  -0.236  1.00  0.00           H  
ATOM   1554  HB3 TRP A 606      10.601   6.929  -0.621  1.00  0.00           H  
ATOM   1555  HD1 TRP A 606      11.009   9.297   2.335  1.00  0.00           H  
ATOM   1556  HE1 TRP A 606      10.620   7.971   4.511  1.00  0.00           H  
ATOM   1557  HE3 TRP A 606      10.835   4.599   0.376  1.00  0.00           H  
ATOM   1558  HZ2 TRP A 606      10.278   5.264   5.279  1.00  0.00           H  
ATOM   1559  HZ3 TRP A 606      10.481   2.701   1.883  1.00  0.00           H  
ATOM   1560  HH2 TRP A 606      10.207   3.015   4.277  1.00  0.00           H  
ATOM   1561  N   VAL A 607      13.496   6.343  -2.355  1.00  0.00           N  
ATOM   1562  CA  VAL A 607      13.696   6.073  -3.765  1.00  0.00           C  
ATOM   1563  C   VAL A 607      12.663   5.079  -4.261  1.00  0.00           C  
ATOM   1564  O   VAL A 607      12.493   4.000  -3.699  1.00  0.00           O  
ATOM   1565  CB  VAL A 607      15.113   5.519  -4.033  1.00  0.00           C  
ATOM   1566  CG1 VAL A 607      15.354   5.335  -5.525  1.00  0.00           C  
ATOM   1567  CG2 VAL A 607      16.171   6.431  -3.425  1.00  0.00           C  
ATOM   1568  H   VAL A 607      14.001   5.813  -1.698  1.00  0.00           H  
ATOM   1569  HA  VAL A 607      13.583   7.001  -4.305  1.00  0.00           H  
ATOM   1570  HB  VAL A 607      15.192   4.551  -3.560  1.00  0.00           H  
ATOM   1571 HG11 VAL A 607      15.261   6.289  -6.025  1.00  0.00           H  
ATOM   1572 HG12 VAL A 607      16.347   4.941  -5.684  1.00  0.00           H  
ATOM   1573 HG13 VAL A 607      14.624   4.647  -5.926  1.00  0.00           H  
ATOM   1574 HG21 VAL A 607      15.994   6.531  -2.364  1.00  0.00           H  
ATOM   1575 HG22 VAL A 607      17.151   6.005  -3.585  1.00  0.00           H  
ATOM   1576 HG23 VAL A 607      16.120   7.403  -3.891  1.00  0.00           H  
ATOM   1577  N   GLN A 608      11.965   5.474  -5.307  1.00  0.00           N  
ATOM   1578  CA  GLN A 608      10.896   4.671  -5.862  1.00  0.00           C  
ATOM   1579  C   GLN A 608      11.472   3.489  -6.623  1.00  0.00           C  
ATOM   1580  O   GLN A 608      12.434   3.624  -7.381  1.00  0.00           O  
ATOM   1581  CB  GLN A 608       9.985   5.500  -6.770  1.00  0.00           C  
ATOM   1582  CG  GLN A 608       8.931   4.658  -7.469  1.00  0.00           C  
ATOM   1583  CD  GLN A 608       7.738   5.457  -7.939  1.00  0.00           C  
ATOM   1584  OE1 GLN A 608       7.844   6.639  -8.267  1.00  0.00           O  
ATOM   1585  NE2 GLN A 608       6.589   4.807  -7.980  1.00  0.00           N  
ATOM   1586  H   GLN A 608      12.223   6.326  -5.719  1.00  0.00           H  
ATOM   1587  HA  GLN A 608      10.310   4.293  -5.037  1.00  0.00           H  
ATOM   1588  HB2 GLN A 608       9.486   6.252  -6.177  1.00  0.00           H  
ATOM   1589  HB3 GLN A 608      10.587   5.985  -7.523  1.00  0.00           H  
ATOM   1590  HG2 GLN A 608       9.383   4.184  -8.327  1.00  0.00           H  
ATOM   1591  HG3 GLN A 608       8.588   3.897  -6.783  1.00  0.00           H  
ATOM   1592 HE21 GLN A 608       6.583   3.864  -7.715  1.00  0.00           H  
ATOM   1593 HE22 GLN A 608       5.782   5.293  -8.261  1.00  0.00           H  
ATOM   1594  N   LEU A 609      10.876   2.333  -6.404  1.00  0.00           N  
ATOM   1595  CA  LEU A 609      11.314   1.101  -7.022  1.00  0.00           C  
ATOM   1596  C   LEU A 609      10.497   0.884  -8.279  1.00  0.00           C  
ATOM   1597  O   LEU A 609       9.302   1.185  -8.287  1.00  0.00           O  
ATOM   1598  CB  LEU A 609      11.077  -0.067  -6.064  1.00  0.00           C  
ATOM   1599  CG  LEU A 609      11.784   0.036  -4.715  1.00  0.00           C  
ATOM   1600  CD1 LEU A 609      11.161  -0.924  -3.715  1.00  0.00           C  
ATOM   1601  CD2 LEU A 609      13.263  -0.259  -4.879  1.00  0.00           C  
ATOM   1602  H   LEU A 609      10.042   2.314  -5.882  1.00  0.00           H  
ATOM   1603  HA  LEU A 609      12.361   1.177  -7.266  1.00  0.00           H  
ATOM   1604  HB2 LEU A 609      10.014  -0.144  -5.883  1.00  0.00           H  
ATOM   1605  HB3 LEU A 609      11.407  -0.973  -6.547  1.00  0.00           H  
ATOM   1606  HG  LEU A 609      11.679   1.041  -4.331  1.00  0.00           H  
ATOM   1607 HD11 LEU A 609      11.246  -1.936  -4.084  1.00  0.00           H  
ATOM   1608 HD12 LEU A 609      11.673  -0.843  -2.768  1.00  0.00           H  
ATOM   1609 HD13 LEU A 609      10.119  -0.677  -3.580  1.00  0.00           H  
ATOM   1610 HD21 LEU A 609      13.707   0.475  -5.534  1.00  0.00           H  
ATOM   1611 HD22 LEU A 609      13.748  -0.224  -3.914  1.00  0.00           H  
ATOM   1612 HD23 LEU A 609      13.385  -1.246  -5.308  1.00  0.00           H  
ATOM   1613  N   SER A 610      11.100   0.377  -9.340  1.00  0.00           N  
ATOM   1614  CA  SER A 610      10.368   0.015 -10.529  1.00  0.00           C  
ATOM   1615  C   SER A 610       9.716  -1.336 -10.300  1.00  0.00           C  
ATOM   1616  O   SER A 610      10.069  -2.038  -9.349  1.00  0.00           O  
ATOM   1617  CB  SER A 610      11.318  -0.040 -11.726  1.00  0.00           C  
ATOM   1618  OG  SER A 610      12.054   1.167 -11.856  1.00  0.00           O  
ATOM   1619  H   SER A 610      12.071   0.260  -9.326  1.00  0.00           H  
ATOM   1620  HA  SER A 610       9.605   0.759 -10.703  1.00  0.00           H  
ATOM   1621  HB2 SER A 610      12.012  -0.857 -11.594  1.00  0.00           H  
ATOM   1622  HB3 SER A 610      10.747  -0.197 -12.627  1.00  0.00           H  
ATOM   1623  HG  SER A 610      12.998   0.975 -11.769  1.00  0.00           H  
ATOM   1624  N   ALA A 611       8.777  -1.707 -11.155  1.00  0.00           N  
ATOM   1625  CA  ALA A 611       8.069  -2.970 -11.019  1.00  0.00           C  
ATOM   1626  C   ALA A 611       9.036  -4.148 -10.975  1.00  0.00           C  
ATOM   1627  O   ALA A 611       8.755  -5.165 -10.348  1.00  0.00           O  
ATOM   1628  CB  ALA A 611       7.074  -3.139 -12.155  1.00  0.00           C  
ATOM   1629  H   ALA A 611       8.551  -1.114 -11.904  1.00  0.00           H  
ATOM   1630  HA  ALA A 611       7.518  -2.940 -10.094  1.00  0.00           H  
ATOM   1631  HB1 ALA A 611       7.604  -3.179 -13.095  1.00  0.00           H  
ATOM   1632  HB2 ALA A 611       6.521  -4.056 -12.015  1.00  0.00           H  
ATOM   1633  HB3 ALA A 611       6.391  -2.303 -12.163  1.00  0.00           H  
ATOM   1634  N   GLU A 612      10.165  -4.012 -11.655  1.00  0.00           N  
ATOM   1635  CA  GLU A 612      11.173  -5.064 -11.674  1.00  0.00           C  
ATOM   1636  C   GLU A 612      11.928  -5.131 -10.341  1.00  0.00           C  
ATOM   1637  O   GLU A 612      12.385  -6.196  -9.929  1.00  0.00           O  
ATOM   1638  CB  GLU A 612      12.151  -4.836 -12.824  1.00  0.00           C  
ATOM   1639  CG  GLU A 612      11.503  -4.944 -14.193  1.00  0.00           C  
ATOM   1640  CD  GLU A 612      10.906  -6.312 -14.444  1.00  0.00           C  
ATOM   1641  OE1 GLU A 612      11.649  -7.214 -14.880  1.00  0.00           O  
ATOM   1642  OE2 GLU A 612       9.692  -6.494 -14.209  1.00  0.00           O  
ATOM   1643  H   GLU A 612      10.352  -3.162 -12.113  1.00  0.00           H  
ATOM   1644  HA  GLU A 612      10.665  -6.003 -11.830  1.00  0.00           H  
ATOM   1645  HB2 GLU A 612      12.579  -3.849 -12.727  1.00  0.00           H  
ATOM   1646  HB3 GLU A 612      12.941  -5.569 -12.763  1.00  0.00           H  
ATOM   1647  HG2 GLU A 612      10.718  -4.207 -14.265  1.00  0.00           H  
ATOM   1648  HG3 GLU A 612      12.250  -4.748 -14.948  1.00  0.00           H  
ATOM   1649  N   GLU A 613      12.050  -3.992  -9.661  1.00  0.00           N  
ATOM   1650  CA  GLU A 613      12.739  -3.936  -8.374  1.00  0.00           C  
ATOM   1651  C   GLU A 613      11.818  -4.377  -7.245  1.00  0.00           C  
ATOM   1652  O   GLU A 613      12.277  -4.893  -6.223  1.00  0.00           O  
ATOM   1653  CB  GLU A 613      13.241  -2.524  -8.086  1.00  0.00           C  
ATOM   1654  CG  GLU A 613      14.267  -2.019  -9.085  1.00  0.00           C  
ATOM   1655  CD  GLU A 613      15.457  -2.946  -9.219  1.00  0.00           C  
ATOM   1656  OE1 GLU A 613      16.241  -3.065  -8.255  1.00  0.00           O  
ATOM   1657  OE2 GLU A 613      15.607  -3.570 -10.286  1.00  0.00           O  
ATOM   1658  H   GLU A 613      11.659  -3.171 -10.026  1.00  0.00           H  
ATOM   1659  HA  GLU A 613      13.583  -4.607  -8.418  1.00  0.00           H  
ATOM   1660  HB2 GLU A 613      12.399  -1.848  -8.096  1.00  0.00           H  
ATOM   1661  HB3 GLU A 613      13.689  -2.514  -7.101  1.00  0.00           H  
ATOM   1662  HG2 GLU A 613      13.794  -1.925 -10.050  1.00  0.00           H  
ATOM   1663  HG3 GLU A 613      14.618  -1.050  -8.761  1.00  0.00           H  
ATOM   1664  N   ILE A 614      10.524  -4.149  -7.445  1.00  0.00           N  
ATOM   1665  CA  ILE A 614       9.494  -4.481  -6.458  1.00  0.00           C  
ATOM   1666  C   ILE A 614       9.661  -5.890  -5.857  1.00  0.00           C  
ATOM   1667  O   ILE A 614       9.830  -6.020  -4.643  1.00  0.00           O  
ATOM   1668  CB  ILE A 614       8.083  -4.347  -7.080  1.00  0.00           C  
ATOM   1669  CG1 ILE A 614       7.723  -2.874  -7.289  1.00  0.00           C  
ATOM   1670  CG2 ILE A 614       7.042  -5.049  -6.224  1.00  0.00           C  
ATOM   1671  CD1 ILE A 614       6.331  -2.658  -7.849  1.00  0.00           C  
ATOM   1672  H   ILE A 614      10.248  -3.720  -8.286  1.00  0.00           H  
ATOM   1673  HA  ILE A 614       9.570  -3.758  -5.658  1.00  0.00           H  
ATOM   1674  HB  ILE A 614       8.100  -4.839  -8.042  1.00  0.00           H  
ATOM   1675 HG12 ILE A 614       7.781  -2.359  -6.342  1.00  0.00           H  
ATOM   1676 HG13 ILE A 614       8.430  -2.433  -7.976  1.00  0.00           H  
ATOM   1677 HG21 ILE A 614       7.103  -4.685  -5.210  1.00  0.00           H  
ATOM   1678 HG22 ILE A 614       6.059  -4.852  -6.621  1.00  0.00           H  
ATOM   1679 HG23 ILE A 614       7.234  -6.115  -6.237  1.00  0.00           H  
ATOM   1680 HD11 ILE A 614       6.208  -3.243  -8.747  1.00  0.00           H  
ATOM   1681 HD12 ILE A 614       5.598  -2.962  -7.117  1.00  0.00           H  
ATOM   1682 HD13 ILE A 614       6.195  -1.612  -8.081  1.00  0.00           H  
ATOM   1683  N   PRO A 615       9.656  -6.959  -6.684  1.00  0.00           N  
ATOM   1684  CA  PRO A 615       9.725  -8.341  -6.189  1.00  0.00           C  
ATOM   1685  C   PRO A 615      11.010  -8.626  -5.423  1.00  0.00           C  
ATOM   1686  O   PRO A 615      11.022  -9.440  -4.503  1.00  0.00           O  
ATOM   1687  CB  PRO A 615       9.660  -9.192  -7.461  1.00  0.00           C  
ATOM   1688  CG  PRO A 615      10.059  -8.270  -8.556  1.00  0.00           C  
ATOM   1689  CD  PRO A 615       9.568  -6.920  -8.149  1.00  0.00           C  
ATOM   1690  HA  PRO A 615       8.879  -8.573  -5.558  1.00  0.00           H  
ATOM   1691  HB2 PRO A 615      10.343 -10.024  -7.377  1.00  0.00           H  
ATOM   1692  HB3 PRO A 615       8.654  -9.558  -7.602  1.00  0.00           H  
ATOM   1693  HG2 PRO A 615      11.131  -8.261  -8.659  1.00  0.00           H  
ATOM   1694  HG3 PRO A 615       9.593  -8.569  -9.475  1.00  0.00           H  
ATOM   1695  HD2 PRO A 615      10.205  -6.147  -8.555  1.00  0.00           H  
ATOM   1696  HD3 PRO A 615       8.547  -6.778  -8.470  1.00  0.00           H  
ATOM   1697  N   SER A 616      12.081  -7.931  -5.785  1.00  0.00           N  
ATOM   1698  CA  SER A 616      13.366  -8.104  -5.122  1.00  0.00           C  
ATOM   1699  C   SER A 616      13.260  -7.673  -3.664  1.00  0.00           C  
ATOM   1700  O   SER A 616      13.796  -8.324  -2.764  1.00  0.00           O  
ATOM   1701  CB  SER A 616      14.443  -7.287  -5.844  1.00  0.00           C  
ATOM   1702  OG  SER A 616      15.690  -7.357  -5.174  1.00  0.00           O  
ATOM   1703  H   SER A 616      12.004  -7.256  -6.494  1.00  0.00           H  
ATOM   1704  HA  SER A 616      13.625  -9.150  -5.161  1.00  0.00           H  
ATOM   1705  HB2 SER A 616      14.568  -7.668  -6.845  1.00  0.00           H  
ATOM   1706  HB3 SER A 616      14.131  -6.253  -5.891  1.00  0.00           H  
ATOM   1707  HG  SER A 616      16.125  -8.190  -5.393  1.00  0.00           H  
ATOM   1708  N   ARG A 617      12.548  -6.578  -3.440  1.00  0.00           N  
ATOM   1709  CA  ARG A 617      12.317  -6.077  -2.094  1.00  0.00           C  
ATOM   1710  C   ARG A 617      11.313  -6.951  -1.357  1.00  0.00           C  
ATOM   1711  O   ARG A 617      11.484  -7.238  -0.172  1.00  0.00           O  
ATOM   1712  CB  ARG A 617      11.859  -4.618  -2.118  1.00  0.00           C  
ATOM   1713  CG  ARG A 617      13.004  -3.623  -2.229  1.00  0.00           C  
ATOM   1714  CD  ARG A 617      13.788  -3.810  -3.517  1.00  0.00           C  
ATOM   1715  NE  ARG A 617      14.919  -2.896  -3.607  1.00  0.00           N  
ATOM   1716  CZ  ARG A 617      15.646  -2.716  -4.704  1.00  0.00           C  
ATOM   1717  NH1 ARG A 617      15.387  -3.425  -5.795  1.00  0.00           N  
ATOM   1718  NH2 ARG A 617      16.636  -1.833  -4.704  1.00  0.00           N  
ATOM   1719  H   ARG A 617      12.165  -6.097  -4.208  1.00  0.00           H  
ATOM   1720  HA  ARG A 617      13.260  -6.132  -1.568  1.00  0.00           H  
ATOM   1721  HB2 ARG A 617      11.202  -4.471  -2.963  1.00  0.00           H  
ATOM   1722  HB3 ARG A 617      11.316  -4.409  -1.210  1.00  0.00           H  
ATOM   1723  HG2 ARG A 617      12.601  -2.622  -2.209  1.00  0.00           H  
ATOM   1724  HG3 ARG A 617      13.670  -3.761  -1.390  1.00  0.00           H  
ATOM   1725  HD2 ARG A 617      14.154  -4.825  -3.555  1.00  0.00           H  
ATOM   1726  HD3 ARG A 617      13.128  -3.635  -4.353  1.00  0.00           H  
ATOM   1727  HE  ARG A 617      15.143  -2.369  -2.792  1.00  0.00           H  
ATOM   1728 HH11 ARG A 617      14.648  -4.098  -5.793  1.00  0.00           H  
ATOM   1729 HH12 ARG A 617      15.927  -3.278  -6.641  1.00  0.00           H  
ATOM   1730 HH21 ARG A 617      16.837  -1.300  -3.877  1.00  0.00           H  
ATOM   1731 HH22 ARG A 617      17.190  -1.690  -5.530  1.00  0.00           H  
ATOM   1732  N   ILE A 618      10.276  -7.386  -2.073  1.00  0.00           N  
ATOM   1733  CA  ILE A 618       9.248  -8.249  -1.497  1.00  0.00           C  
ATOM   1734  C   ILE A 618       9.862  -9.524  -0.929  1.00  0.00           C  
ATOM   1735  O   ILE A 618       9.462  -9.990   0.128  1.00  0.00           O  
ATOM   1736  CB  ILE A 618       8.172  -8.629  -2.536  1.00  0.00           C  
ATOM   1737  CG1 ILE A 618       7.446  -7.379  -3.035  1.00  0.00           C  
ATOM   1738  CG2 ILE A 618       7.179  -9.620  -1.944  1.00  0.00           C  
ATOM   1739  CD1 ILE A 618       6.363  -7.670  -4.053  1.00  0.00           C  
ATOM   1740  H   ILE A 618      10.195  -7.110  -3.012  1.00  0.00           H  
ATOM   1741  HA  ILE A 618       8.768  -7.706  -0.697  1.00  0.00           H  
ATOM   1742  HB  ILE A 618       8.664  -9.107  -3.367  1.00  0.00           H  
ATOM   1743 HG12 ILE A 618       6.985  -6.878  -2.196  1.00  0.00           H  
ATOM   1744 HG13 ILE A 618       8.164  -6.715  -3.495  1.00  0.00           H  
ATOM   1745 HG21 ILE A 618       6.713  -9.185  -1.072  1.00  0.00           H  
ATOM   1746 HG22 ILE A 618       6.423  -9.856  -2.678  1.00  0.00           H  
ATOM   1747 HG23 ILE A 618       7.699 -10.524  -1.660  1.00  0.00           H  
ATOM   1748 HD11 ILE A 618       5.636  -8.343  -3.623  1.00  0.00           H  
ATOM   1749 HD12 ILE A 618       5.877  -6.748  -4.335  1.00  0.00           H  
ATOM   1750 HD13 ILE A 618       6.803  -8.127  -4.926  1.00  0.00           H  
ATOM   1751  N   GLN A 619      10.843 -10.070  -1.630  1.00  0.00           N  
ATOM   1752  CA  GLN A 619      11.523 -11.285  -1.192  1.00  0.00           C  
ATOM   1753  C   GLN A 619      12.165 -11.113   0.180  1.00  0.00           C  
ATOM   1754  O   GLN A 619      12.195 -12.049   0.980  1.00  0.00           O  
ATOM   1755  CB  GLN A 619      12.567 -11.699  -2.218  1.00  0.00           C  
ATOM   1756  CG  GLN A 619      11.952 -12.158  -3.523  1.00  0.00           C  
ATOM   1757  CD  GLN A 619      11.331 -13.538  -3.427  1.00  0.00           C  
ATOM   1758  OE1 GLN A 619      11.994 -14.545  -3.671  1.00  0.00           O  
ATOM   1759  NE2 GLN A 619      10.059 -13.596  -3.067  1.00  0.00           N  
ATOM   1760  H   GLN A 619      11.114  -9.650  -2.477  1.00  0.00           H  
ATOM   1761  HA  GLN A 619      10.779 -12.065  -1.125  1.00  0.00           H  
ATOM   1762  HB2 GLN A 619      13.214 -10.858  -2.419  1.00  0.00           H  
ATOM   1763  HB3 GLN A 619      13.154 -12.509  -1.813  1.00  0.00           H  
ATOM   1764  HG2 GLN A 619      11.176 -11.455  -3.796  1.00  0.00           H  
ATOM   1765  HG3 GLN A 619      12.716 -12.170  -4.286  1.00  0.00           H  
ATOM   1766 HE21 GLN A 619       9.590 -12.756  -2.885  1.00  0.00           H  
ATOM   1767 HE22 GLN A 619       9.636 -14.478  -2.997  1.00  0.00           H  
ATOM   1768  N   ALA A 620      12.671  -9.920   0.456  1.00  0.00           N  
ATOM   1769  CA  ALA A 620      13.326  -9.649   1.725  1.00  0.00           C  
ATOM   1770  C   ALA A 620      12.305  -9.371   2.823  1.00  0.00           C  
ATOM   1771  O   ALA A 620      12.432  -9.868   3.940  1.00  0.00           O  
ATOM   1772  CB  ALA A 620      14.280  -8.474   1.579  1.00  0.00           C  
ATOM   1773  H   ALA A 620      12.608  -9.199  -0.206  1.00  0.00           H  
ATOM   1774  HA  ALA A 620      13.903 -10.521   1.996  1.00  0.00           H  
ATOM   1775  HB1 ALA A 620      13.722  -7.585   1.324  1.00  0.00           H  
ATOM   1776  HB2 ALA A 620      14.803  -8.316   2.511  1.00  0.00           H  
ATOM   1777  HB3 ALA A 620      14.994  -8.687   0.797  1.00  0.00           H  
ATOM   1778  N   ILE A 621      11.291  -8.580   2.495  1.00  0.00           N  
ATOM   1779  CA  ILE A 621      10.272  -8.193   3.469  1.00  0.00           C  
ATOM   1780  C   ILE A 621       9.192  -9.257   3.623  1.00  0.00           C  
ATOM   1781  O   ILE A 621       8.307  -9.127   4.471  1.00  0.00           O  
ATOM   1782  CB  ILE A 621       9.577  -6.871   3.079  1.00  0.00           C  
ATOM   1783  CG1 ILE A 621       8.903  -6.994   1.711  1.00  0.00           C  
ATOM   1784  CG2 ILE A 621      10.569  -5.723   3.074  1.00  0.00           C  
ATOM   1785  CD1 ILE A 621       8.071  -5.789   1.337  1.00  0.00           C  
ATOM   1786  H   ILE A 621      11.235  -8.230   1.579  1.00  0.00           H  
ATOM   1787  HA  ILE A 621      10.759  -8.049   4.421  1.00  0.00           H  
ATOM   1788  HB  ILE A 621       8.824  -6.657   3.822  1.00  0.00           H  
ATOM   1789 HG12 ILE A 621       9.666  -7.113   0.955  1.00  0.00           H  
ATOM   1790 HG13 ILE A 621       8.259  -7.862   1.703  1.00  0.00           H  
ATOM   1791 HG21 ILE A 621      11.336  -5.911   2.339  1.00  0.00           H  
ATOM   1792 HG22 ILE A 621      10.050  -4.808   2.828  1.00  0.00           H  
ATOM   1793 HG23 ILE A 621      11.018  -5.630   4.051  1.00  0.00           H  
ATOM   1794 HD11 ILE A 621       8.710  -4.925   1.244  1.00  0.00           H  
ATOM   1795 HD12 ILE A 621       7.572  -5.973   0.396  1.00  0.00           H  
ATOM   1796 HD13 ILE A 621       7.333  -5.610   2.106  1.00  0.00           H  
ATOM   1797  N   THR A 622       9.259 -10.294   2.803  1.00  0.00           N  
ATOM   1798  CA  THR A 622       8.199 -11.286   2.755  1.00  0.00           C  
ATOM   1799  C   THR A 622       8.085 -12.034   4.088  1.00  0.00           C  
ATOM   1800  O   THR A 622       9.075 -12.506   4.658  1.00  0.00           O  
ATOM   1801  CB  THR A 622       8.379 -12.277   1.569  1.00  0.00           C  
ATOM   1802  OG1 THR A 622       7.106 -12.815   1.189  1.00  0.00           O  
ATOM   1803  CG2 THR A 622       9.314 -13.424   1.917  1.00  0.00           C  
ATOM   1804  H   THR A 622      10.035 -10.390   2.215  1.00  0.00           H  
ATOM   1805  HA  THR A 622       7.274 -10.750   2.596  1.00  0.00           H  
ATOM   1806  HB  THR A 622       8.800 -11.736   0.724  1.00  0.00           H  
ATOM   1807  HG1 THR A 622       6.877 -13.542   1.781  1.00  0.00           H  
ATOM   1808 HG21 THR A 622       8.926 -13.953   2.777  1.00  0.00           H  
ATOM   1809 HG22 THR A 622       9.381 -14.101   1.079  1.00  0.00           H  
ATOM   1810 HG23 THR A 622      10.294 -13.034   2.145  1.00  0.00           H  
ATOM   1811  N   GLY A 623       6.869 -12.087   4.597  1.00  0.00           N  
ATOM   1812  CA  GLY A 623       6.598 -12.772   5.839  1.00  0.00           C  
ATOM   1813  C   GLY A 623       5.112 -12.892   6.061  1.00  0.00           C  
ATOM   1814  O   GLY A 623       4.612 -12.692   7.168  1.00  0.00           O  
ATOM   1815  H   GLY A 623       6.137 -11.638   4.126  1.00  0.00           H  
ATOM   1816  HA2 GLY A 623       7.035 -13.760   5.804  1.00  0.00           H  
ATOM   1817  HA3 GLY A 623       7.035 -12.217   6.654  1.00  0.00           H  
ATOM   1818  N   SER A 624       4.407 -13.207   4.990  1.00  0.00           N  
ATOM   1819  CA  SER A 624       2.963 -13.285   5.017  1.00  0.00           C  
ATOM   1820  C   SER A 624       2.512 -14.549   4.294  1.00  0.00           C  
ATOM   1821  O   SER A 624       2.516 -15.624   4.931  1.00  0.00           O  
ATOM   1822  CB  SER A 624       2.365 -12.031   4.365  1.00  0.00           C  
ATOM   1823  OG  SER A 624       0.954 -11.979   4.510  1.00  0.00           O  
ATOM   1824  OXT SER A 624       2.180 -14.471   3.090  1.00  0.00           O  
ATOM   1825  H   SER A 624       4.879 -13.416   4.153  1.00  0.00           H  
ATOM   1826  HA  SER A 624       2.648 -13.337   6.049  1.00  0.00           H  
ATOM   1827  HB2 SER A 624       2.790 -11.153   4.827  1.00  0.00           H  
ATOM   1828  HB3 SER A 624       2.604 -12.031   3.312  1.00  0.00           H  
ATOM   1829  HG  SER A 624       0.735 -11.689   5.403  1.00  0.00           H  
TER    1830      SER A 624                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   ARG A 516      11.047 -18.310  -7.840  1.00  0.00           N  
ATOM      2  CA  ARG A 516      10.185 -18.058  -6.667  1.00  0.00           C  
ATOM      3  C   ARG A 516       9.864 -16.575  -6.550  1.00  0.00           C  
ATOM      4  O   ARG A 516      10.759 -15.730  -6.617  1.00  0.00           O  
ATOM      5  CB  ARG A 516      10.868 -18.552  -5.390  1.00  0.00           C  
ATOM      6  CG  ARG A 516      10.894 -20.068  -5.253  1.00  0.00           C  
ATOM      7  CD  ARG A 516       9.488 -20.645  -5.151  1.00  0.00           C  
ATOM      8  NE  ARG A 516       8.733 -20.043  -4.053  1.00  0.00           N  
ATOM      9  CZ  ARG A 516       7.478 -20.363  -3.740  1.00  0.00           C  
ATOM     10  NH1 ARG A 516       6.830 -21.296  -4.428  1.00  0.00           N  
ATOM     11  NH2 ARG A 516       6.874 -19.743  -2.735  1.00  0.00           N  
ATOM     12  H1  ARG A 516      11.941 -17.789  -7.744  1.00  0.00           H  
ATOM     13  H2  ARG A 516      11.257 -19.324  -7.922  1.00  0.00           H  
ATOM     14  H3  ARG A 516      10.570 -17.996  -8.707  1.00  0.00           H  
ATOM     15  HA  ARG A 516       9.263 -18.600  -6.804  1.00  0.00           H  
ATOM     16  HB2 ARG A 516      11.887 -18.195  -5.380  1.00  0.00           H  
ATOM     17  HB3 ARG A 516      10.347 -18.145  -4.538  1.00  0.00           H  
ATOM     18  HG2 ARG A 516      11.383 -20.491  -6.118  1.00  0.00           H  
ATOM     19  HG3 ARG A 516      11.446 -20.330  -4.362  1.00  0.00           H  
ATOM     20  HD2 ARG A 516       8.967 -20.460  -6.078  1.00  0.00           H  
ATOM     21  HD3 ARG A 516       9.560 -21.710  -4.985  1.00  0.00           H  
ATOM     22  HE  ARG A 516       9.190 -19.353  -3.516  1.00  0.00           H  
ATOM     23 HH11 ARG A 516       7.281 -21.767  -5.191  1.00  0.00           H  
ATOM     24 HH12 ARG A 516       5.886 -21.540  -4.185  1.00  0.00           H  
ATOM     25 HH21 ARG A 516       7.362 -19.036  -2.214  1.00  0.00           H  
ATOM     26 HH22 ARG A 516       5.930 -19.978  -2.491  1.00  0.00           H  
ATOM     27  N   ARG A 517       8.583 -16.264  -6.390  1.00  0.00           N  
ATOM     28  CA  ARG A 517       8.143 -14.883  -6.242  1.00  0.00           C  
ATOM     29  C   ARG A 517       8.616 -14.301  -4.917  1.00  0.00           C  
ATOM     30  O   ARG A 517       8.716 -15.012  -3.917  1.00  0.00           O  
ATOM     31  CB  ARG A 517       6.620 -14.787  -6.329  1.00  0.00           C  
ATOM     32  CG  ARG A 517       6.063 -15.094  -7.707  1.00  0.00           C  
ATOM     33  CD  ARG A 517       4.563 -14.862  -7.757  1.00  0.00           C  
ATOM     34  NE  ARG A 517       4.030 -14.993  -9.112  1.00  0.00           N  
ATOM     35  CZ  ARG A 517       2.748 -14.810  -9.428  1.00  0.00           C  
ATOM     36  NH1 ARG A 517       1.861 -14.508  -8.488  1.00  0.00           N  
ATOM     37  NH2 ARG A 517       2.354 -14.931 -10.687  1.00  0.00           N  
ATOM     38  H   ARG A 517       7.914 -16.983  -6.376  1.00  0.00           H  
ATOM     39  HA  ARG A 517       8.576 -14.310  -7.047  1.00  0.00           H  
ATOM     40  HB2 ARG A 517       6.186 -15.484  -5.627  1.00  0.00           H  
ATOM     41  HB3 ARG A 517       6.320 -13.786  -6.059  1.00  0.00           H  
ATOM     42  HG2 ARG A 517       6.541 -14.453  -8.430  1.00  0.00           H  
ATOM     43  HG3 ARG A 517       6.267 -16.126  -7.946  1.00  0.00           H  
ATOM     44  HD2 ARG A 517       4.079 -15.586  -7.119  1.00  0.00           H  
ATOM     45  HD3 ARG A 517       4.356 -13.867  -7.393  1.00  0.00           H  
ATOM     46  HE  ARG A 517       4.667 -15.224  -9.829  1.00  0.00           H  
ATOM     47 HH11 ARG A 517       2.149 -14.415  -7.533  1.00  0.00           H  
ATOM     48 HH12 ARG A 517       0.894 -14.375  -8.731  1.00  0.00           H  
ATOM     49 HH21 ARG A 517       3.020 -15.161 -11.403  1.00  0.00           H  
ATOM     50 HH22 ARG A 517       1.389 -14.794 -10.931  1.00  0.00           H  
ATOM     51  N   ARG A 518       8.904 -13.010  -4.920  1.00  0.00           N  
ATOM     52  CA  ARG A 518       9.344 -12.320  -3.719  1.00  0.00           C  
ATOM     53  C   ARG A 518       8.149 -12.066  -2.812  1.00  0.00           C  
ATOM     54  O   ARG A 518       7.187 -11.402  -3.204  1.00  0.00           O  
ATOM     55  CB  ARG A 518      10.046 -11.004  -4.095  1.00  0.00           C  
ATOM     56  CG  ARG A 518      10.651 -10.240  -2.919  1.00  0.00           C  
ATOM     57  CD  ARG A 518       9.618  -9.397  -2.181  1.00  0.00           C  
ATOM     58  NE  ARG A 518       8.985  -8.413  -3.061  1.00  0.00           N  
ATOM     59  CZ  ARG A 518       8.348  -7.320  -2.639  1.00  0.00           C  
ATOM     60  NH1 ARG A 518       8.231  -7.064  -1.343  1.00  0.00           N  
ATOM     61  NH2 ARG A 518       7.814  -6.485  -3.521  1.00  0.00           N  
ATOM     62  H   ARG A 518       8.810 -12.503  -5.753  1.00  0.00           H  
ATOM     63  HA  ARG A 518      10.042 -12.962  -3.203  1.00  0.00           H  
ATOM     64  HB2 ARG A 518      10.841 -11.225  -4.792  1.00  0.00           H  
ATOM     65  HB3 ARG A 518       9.329 -10.359  -4.580  1.00  0.00           H  
ATOM     66  HG2 ARG A 518      11.075 -10.951  -2.227  1.00  0.00           H  
ATOM     67  HG3 ARG A 518      11.431  -9.592  -3.290  1.00  0.00           H  
ATOM     68  HD2 ARG A 518       8.856 -10.052  -1.783  1.00  0.00           H  
ATOM     69  HD3 ARG A 518      10.107  -8.881  -1.369  1.00  0.00           H  
ATOM     70  HE  ARG A 518       9.042  -8.578  -4.031  1.00  0.00           H  
ATOM     71 HH11 ARG A 518       8.617  -7.690  -0.666  1.00  0.00           H  
ATOM     72 HH12 ARG A 518       7.765  -6.225  -1.037  1.00  0.00           H  
ATOM     73 HH21 ARG A 518       7.884  -6.679  -4.505  1.00  0.00           H  
ATOM     74 HH22 ARG A 518       7.347  -5.653  -3.209  1.00  0.00           H  
ATOM     75  N   ILE A 519       8.211 -12.599  -1.605  1.00  0.00           N  
ATOM     76  CA  ILE A 519       7.111 -12.481  -0.667  1.00  0.00           C  
ATOM     77  C   ILE A 519       7.504 -11.577   0.489  1.00  0.00           C  
ATOM     78  O   ILE A 519       8.647 -11.601   0.945  1.00  0.00           O  
ATOM     79  CB  ILE A 519       6.691 -13.856  -0.115  1.00  0.00           C  
ATOM     80  CG1 ILE A 519       6.812 -14.923  -1.210  1.00  0.00           C  
ATOM     81  CG2 ILE A 519       5.266 -13.796   0.423  1.00  0.00           C  
ATOM     82  CD1 ILE A 519       6.292 -16.286  -0.803  1.00  0.00           C  
ATOM     83  H   ILE A 519       9.025 -13.079  -1.334  1.00  0.00           H  
ATOM     84  HA  ILE A 519       6.269 -12.047  -1.186  1.00  0.00           H  
ATOM     85  HB  ILE A 519       7.349 -14.105   0.702  1.00  0.00           H  
ATOM     86 HG12 ILE A 519       6.265 -14.601  -2.084  1.00  0.00           H  
ATOM     87 HG13 ILE A 519       7.855 -15.035  -1.472  1.00  0.00           H  
ATOM     88 HG21 ILE A 519       4.590 -13.529  -0.376  1.00  0.00           H  
ATOM     89 HG22 ILE A 519       4.989 -14.762   0.819  1.00  0.00           H  
ATOM     90 HG23 ILE A 519       5.207 -13.056   1.207  1.00  0.00           H  
ATOM     91 HD11 ILE A 519       5.253 -16.205  -0.519  1.00  0.00           H  
ATOM     92 HD12 ILE A 519       6.385 -16.970  -1.635  1.00  0.00           H  
ATOM     93 HD13 ILE A 519       6.865 -16.656   0.033  1.00  0.00           H  
ATOM     94  N   ALA A 520       6.567 -10.770   0.946  1.00  0.00           N  
ATOM     95  CA  ALA A 520       6.827  -9.849   2.034  1.00  0.00           C  
ATOM     96  C   ALA A 520       6.006 -10.206   3.265  1.00  0.00           C  
ATOM     97  O   ALA A 520       4.902 -10.743   3.160  1.00  0.00           O  
ATOM     98  CB  ALA A 520       6.532  -8.425   1.592  1.00  0.00           C  
ATOM     99  H   ALA A 520       5.672 -10.800   0.551  1.00  0.00           H  
ATOM    100  HA  ALA A 520       7.876  -9.913   2.281  1.00  0.00           H  
ATOM    101  HB1 ALA A 520       5.485  -8.337   1.344  1.00  0.00           H  
ATOM    102  HB2 ALA A 520       6.772  -7.743   2.393  1.00  0.00           H  
ATOM    103  HB3 ALA A 520       7.130  -8.188   0.725  1.00  0.00           H  
ATOM    104  N   THR A 521       6.560  -9.912   4.424  1.00  0.00           N  
ATOM    105  CA  THR A 521       5.857 -10.061   5.682  1.00  0.00           C  
ATOM    106  C   THR A 521       5.404  -8.703   6.194  1.00  0.00           C  
ATOM    107  O   THR A 521       6.105  -7.711   6.011  1.00  0.00           O  
ATOM    108  CB  THR A 521       6.765 -10.727   6.726  1.00  0.00           C  
ATOM    109  OG1 THR A 521       8.128 -10.401   6.445  1.00  0.00           O  
ATOM    110  CG2 THR A 521       6.586 -12.235   6.730  1.00  0.00           C  
ATOM    111  H   THR A 521       7.500  -9.640   4.437  1.00  0.00           H  
ATOM    112  HA  THR A 521       4.994 -10.690   5.519  1.00  0.00           H  
ATOM    113  HB  THR A 521       6.509 -10.342   7.701  1.00  0.00           H  
ATOM    114  HG1 THR A 521       8.709 -10.967   6.965  1.00  0.00           H  
ATOM    115 HG21 THR A 521       6.837 -12.630   5.755  1.00  0.00           H  
ATOM    116 HG22 THR A 521       7.235 -12.672   7.474  1.00  0.00           H  
ATOM    117 HG23 THR A 521       5.560 -12.473   6.962  1.00  0.00           H  
ATOM    118  N   PRO A 522       4.228  -8.635   6.839  1.00  0.00           N  
ATOM    119  CA  PRO A 522       3.681  -7.377   7.349  1.00  0.00           C  
ATOM    120  C   PRO A 522       4.679  -6.624   8.224  1.00  0.00           C  
ATOM    121  O   PRO A 522       4.813  -5.406   8.120  1.00  0.00           O  
ATOM    122  CB  PRO A 522       2.457  -7.806   8.176  1.00  0.00           C  
ATOM    123  CG  PRO A 522       2.542  -9.292   8.294  1.00  0.00           C  
ATOM    124  CD  PRO A 522       3.335  -9.766   7.111  1.00  0.00           C  
ATOM    125  HA  PRO A 522       3.362  -6.735   6.541  1.00  0.00           H  
ATOM    126  HB2 PRO A 522       2.496  -7.333   9.146  1.00  0.00           H  
ATOM    127  HB3 PRO A 522       1.555  -7.505   7.663  1.00  0.00           H  
ATOM    128  HG2 PRO A 522       3.046  -9.558   9.211  1.00  0.00           H  
ATOM    129  HG3 PRO A 522       1.550  -9.719   8.274  1.00  0.00           H  
ATOM    130  HD2 PRO A 522       3.899 -10.652   7.364  1.00  0.00           H  
ATOM    131  HD3 PRO A 522       2.685  -9.956   6.270  1.00  0.00           H  
ATOM    132  N   GLU A 523       5.367  -7.359   9.091  1.00  0.00           N  
ATOM    133  CA  GLU A 523       6.375  -6.771   9.968  1.00  0.00           C  
ATOM    134  C   GLU A 523       7.472  -6.067   9.154  1.00  0.00           C  
ATOM    135  O   GLU A 523       7.958  -5.007   9.542  1.00  0.00           O  
ATOM    136  CB  GLU A 523       6.980  -7.836  10.890  1.00  0.00           C  
ATOM    137  CG  GLU A 523       7.524  -9.055  10.161  1.00  0.00           C  
ATOM    138  CD  GLU A 523       7.976 -10.143  11.112  1.00  0.00           C  
ATOM    139  OE1 GLU A 523       9.143 -10.110  11.550  1.00  0.00           O  
ATOM    140  OE2 GLU A 523       7.163 -11.039  11.427  1.00  0.00           O  
ATOM    141  H   GLU A 523       5.210  -8.327   9.108  1.00  0.00           H  
ATOM    142  HA  GLU A 523       5.878  -6.029  10.578  1.00  0.00           H  
ATOM    143  HB2 GLU A 523       7.789  -7.391  11.449  1.00  0.00           H  
ATOM    144  HB3 GLU A 523       6.220  -8.168  11.581  1.00  0.00           H  
ATOM    145  HG2 GLU A 523       6.749  -9.454   9.525  1.00  0.00           H  
ATOM    146  HG3 GLU A 523       8.366  -8.752   9.556  1.00  0.00           H  
ATOM    147  N   GLU A 524       7.865  -6.664   8.034  1.00  0.00           N  
ATOM    148  CA  GLU A 524       8.822  -6.043   7.128  1.00  0.00           C  
ATOM    149  C   GLU A 524       8.192  -4.873   6.377  1.00  0.00           C  
ATOM    150  O   GLU A 524       8.856  -3.890   6.079  1.00  0.00           O  
ATOM    151  CB  GLU A 524       9.359  -7.067   6.134  1.00  0.00           C  
ATOM    152  CG  GLU A 524      10.154  -8.185   6.781  1.00  0.00           C  
ATOM    153  CD  GLU A 524      11.359  -7.694   7.553  1.00  0.00           C  
ATOM    154  OE1 GLU A 524      11.208  -7.360   8.747  1.00  0.00           O  
ATOM    155  OE2 GLU A 524      12.471  -7.674   6.982  1.00  0.00           O  
ATOM    156  H   GLU A 524       7.503  -7.540   7.804  1.00  0.00           H  
ATOM    157  HA  GLU A 524       9.641  -5.672   7.723  1.00  0.00           H  
ATOM    158  HB2 GLU A 524       8.524  -7.509   5.608  1.00  0.00           H  
ATOM    159  HB3 GLU A 524       9.996  -6.565   5.422  1.00  0.00           H  
ATOM    160  HG2 GLU A 524       9.509  -8.721   7.459  1.00  0.00           H  
ATOM    161  HG3 GLU A 524      10.493  -8.853   6.008  1.00  0.00           H  
ATOM    162  N   VAL A 525       6.907  -4.987   6.069  1.00  0.00           N  
ATOM    163  CA  VAL A 525       6.203  -3.946   5.324  1.00  0.00           C  
ATOM    164  C   VAL A 525       6.018  -2.680   6.168  1.00  0.00           C  
ATOM    165  O   VAL A 525       5.998  -1.568   5.639  1.00  0.00           O  
ATOM    166  CB  VAL A 525       4.828  -4.442   4.821  1.00  0.00           C  
ATOM    167  CG1 VAL A 525       4.098  -3.347   4.058  1.00  0.00           C  
ATOM    168  CG2 VAL A 525       4.986  -5.677   3.946  1.00  0.00           C  
ATOM    169  H   VAL A 525       6.423  -5.799   6.336  1.00  0.00           H  
ATOM    170  HA  VAL A 525       6.805  -3.699   4.462  1.00  0.00           H  
ATOM    171  HB  VAL A 525       4.234  -4.711   5.680  1.00  0.00           H  
ATOM    172 HG11 VAL A 525       4.676  -3.065   3.191  1.00  0.00           H  
ATOM    173 HG12 VAL A 525       3.131  -3.710   3.743  1.00  0.00           H  
ATOM    174 HG13 VAL A 525       3.968  -2.487   4.699  1.00  0.00           H  
ATOM    175 HG21 VAL A 525       5.415  -6.480   4.527  1.00  0.00           H  
ATOM    176 HG22 VAL A 525       4.017  -5.980   3.572  1.00  0.00           H  
ATOM    177 HG23 VAL A 525       5.635  -5.447   3.114  1.00  0.00           H  
ATOM    178  N   ARG A 526       5.874  -2.844   7.479  1.00  0.00           N  
ATOM    179  CA  ARG A 526       5.782  -1.693   8.376  1.00  0.00           C  
ATOM    180  C   ARG A 526       7.157  -1.115   8.674  1.00  0.00           C  
ATOM    181  O   ARG A 526       7.265   0.005   9.159  1.00  0.00           O  
ATOM    182  CB  ARG A 526       5.080  -2.046   9.690  1.00  0.00           C  
ATOM    183  CG  ARG A 526       5.730  -3.178  10.464  1.00  0.00           C  
ATOM    184  CD  ARG A 526       4.921  -3.539  11.698  1.00  0.00           C  
ATOM    185  NE  ARG A 526       4.729  -2.390  12.581  1.00  0.00           N  
ATOM    186  CZ  ARG A 526       3.891  -2.374  13.616  1.00  0.00           C  
ATOM    187  NH1 ARG A 526       3.174  -3.451  13.913  1.00  0.00           N  
ATOM    188  NH2 ARG A 526       3.767  -1.276  14.351  1.00  0.00           N  
ATOM    189  H   ARG A 526       5.801  -3.751   7.843  1.00  0.00           H  
ATOM    190  HA  ARG A 526       5.201  -0.938   7.869  1.00  0.00           H  
ATOM    191  HB2 ARG A 526       5.080  -1.167  10.324  1.00  0.00           H  
ATOM    192  HB3 ARG A 526       4.059  -2.322   9.476  1.00  0.00           H  
ATOM    193  HG2 ARG A 526       5.798  -4.044   9.824  1.00  0.00           H  
ATOM    194  HG3 ARG A 526       6.721  -2.872  10.769  1.00  0.00           H  
ATOM    195  HD2 ARG A 526       3.956  -3.906  11.384  1.00  0.00           H  
ATOM    196  HD3 ARG A 526       5.441  -4.315  12.240  1.00  0.00           H  
ATOM    197  HE  ARG A 526       5.251  -1.579  12.384  1.00  0.00           H  
ATOM    198 HH11 ARG A 526       3.258  -4.281  13.358  1.00  0.00           H  
ATOM    199 HH12 ARG A 526       2.545  -3.439  14.694  1.00  0.00           H  
ATOM    200 HH21 ARG A 526       4.302  -0.456  14.127  1.00  0.00           H  
ATOM    201 HH22 ARG A 526       3.141  -1.260  15.135  1.00  0.00           H  
ATOM    202  N   LEU A 527       8.202  -1.887   8.400  1.00  0.00           N  
ATOM    203  CA  LEU A 527       9.580  -1.447   8.615  1.00  0.00           C  
ATOM    204  C   LEU A 527       9.852  -0.070   7.983  1.00  0.00           C  
ATOM    205  O   LEU A 527      10.314   0.837   8.669  1.00  0.00           O  
ATOM    206  CB  LEU A 527      10.550  -2.499   8.053  1.00  0.00           C  
ATOM    207  CG  LEU A 527      11.726  -2.885   8.951  1.00  0.00           C  
ATOM    208  CD1 LEU A 527      12.739  -1.758   9.020  1.00  0.00           C  
ATOM    209  CD2 LEU A 527      11.236  -3.253  10.341  1.00  0.00           C  
ATOM    210  H   LEU A 527       8.054  -2.798   8.067  1.00  0.00           H  
ATOM    211  HA  LEU A 527       9.731  -1.365   9.682  1.00  0.00           H  
ATOM    212  HB2 LEU A 527       9.986  -3.395   7.830  1.00  0.00           H  
ATOM    213  HB3 LEU A 527      10.952  -2.117   7.127  1.00  0.00           H  
ATOM    214  HG  LEU A 527      12.220  -3.750   8.530  1.00  0.00           H  
ATOM    215 HD11 LEU A 527      12.260  -0.868   9.399  1.00  0.00           H  
ATOM    216 HD12 LEU A 527      13.547  -2.041   9.676  1.00  0.00           H  
ATOM    217 HD13 LEU A 527      13.127  -1.568   8.030  1.00  0.00           H  
ATOM    218 HD21 LEU A 527      10.415  -3.950  10.257  1.00  0.00           H  
ATOM    219 HD22 LEU A 527      12.041  -3.708  10.898  1.00  0.00           H  
ATOM    220 HD23 LEU A 527      10.899  -2.364  10.852  1.00  0.00           H  
ATOM    221  N   PRO A 528       9.569   0.120   6.677  1.00  0.00           N  
ATOM    222  CA  PRO A 528       9.778   1.409   6.012  1.00  0.00           C  
ATOM    223  C   PRO A 528       8.903   2.505   6.597  1.00  0.00           C  
ATOM    224  O   PRO A 528       9.274   3.678   6.587  1.00  0.00           O  
ATOM    225  CB  PRO A 528       9.402   1.141   4.551  1.00  0.00           C  
ATOM    226  CG  PRO A 528       8.564  -0.087   4.582  1.00  0.00           C  
ATOM    227  CD  PRO A 528       9.054  -0.893   5.744  1.00  0.00           C  
ATOM    228  HA  PRO A 528      10.811   1.719   6.070  1.00  0.00           H  
ATOM    229  HB2 PRO A 528       8.851   1.983   4.160  1.00  0.00           H  
ATOM    230  HB3 PRO A 528      10.297   0.991   3.967  1.00  0.00           H  
ATOM    231  HG2 PRO A 528       7.527   0.178   4.723  1.00  0.00           H  
ATOM    232  HG3 PRO A 528       8.689  -0.642   3.664  1.00  0.00           H  
ATOM    233  HD2 PRO A 528       8.241  -1.446   6.189  1.00  0.00           H  
ATOM    234  HD3 PRO A 528       9.840  -1.560   5.439  1.00  0.00           H  
ATOM    235  N   LEU A 529       7.756   2.113   7.138  1.00  0.00           N  
ATOM    236  CA  LEU A 529       6.827   3.059   7.743  1.00  0.00           C  
ATOM    237  C   LEU A 529       7.446   3.678   8.989  1.00  0.00           C  
ATOM    238  O   LEU A 529       7.021   4.736   9.457  1.00  0.00           O  
ATOM    239  CB  LEU A 529       5.510   2.363   8.101  1.00  0.00           C  
ATOM    240  CG  LEU A 529       4.872   1.542   6.976  1.00  0.00           C  
ATOM    241  CD1 LEU A 529       3.495   1.049   7.390  1.00  0.00           C  
ATOM    242  CD2 LEU A 529       4.781   2.355   5.699  1.00  0.00           C  
ATOM    243  H   LEU A 529       7.528   1.159   7.135  1.00  0.00           H  
ATOM    244  HA  LEU A 529       6.631   3.840   7.024  1.00  0.00           H  
ATOM    245  HB2 LEU A 529       5.695   1.704   8.938  1.00  0.00           H  
ATOM    246  HB3 LEU A 529       4.804   3.117   8.410  1.00  0.00           H  
ATOM    247  HG  LEU A 529       5.489   0.678   6.778  1.00  0.00           H  
ATOM    248 HD11 LEU A 529       2.867   1.895   7.628  1.00  0.00           H  
ATOM    249 HD12 LEU A 529       3.053   0.490   6.579  1.00  0.00           H  
ATOM    250 HD13 LEU A 529       3.583   0.412   8.258  1.00  0.00           H  
ATOM    251 HD21 LEU A 529       5.772   2.652   5.388  1.00  0.00           H  
ATOM    252 HD22 LEU A 529       4.324   1.758   4.925  1.00  0.00           H  
ATOM    253 HD23 LEU A 529       4.181   3.235   5.875  1.00  0.00           H  
ATOM    254  N   GLN A 530       8.456   3.000   9.518  1.00  0.00           N  
ATOM    255  CA  GLN A 530       9.178   3.467  10.690  1.00  0.00           C  
ATOM    256  C   GLN A 530      10.316   4.397  10.271  1.00  0.00           C  
ATOM    257  O   GLN A 530      10.911   5.081  11.102  1.00  0.00           O  
ATOM    258  CB  GLN A 530       9.748   2.273  11.463  1.00  0.00           C  
ATOM    259  CG  GLN A 530       8.806   1.079  11.525  1.00  0.00           C  
ATOM    260  CD  GLN A 530       9.403  -0.111  12.244  1.00  0.00           C  
ATOM    261  OE1 GLN A 530      10.256   0.030  13.121  1.00  0.00           O  
ATOM    262  NE2 GLN A 530       8.951  -1.296  11.877  1.00  0.00           N  
ATOM    263  H   GLN A 530       8.723   2.150   9.105  1.00  0.00           H  
ATOM    264  HA  GLN A 530       8.489   4.007  11.321  1.00  0.00           H  
ATOM    265  HB2 GLN A 530      10.666   1.956  10.987  1.00  0.00           H  
ATOM    266  HB3 GLN A 530       9.967   2.585  12.474  1.00  0.00           H  
ATOM    267  HG2 GLN A 530       7.897   1.364  12.026  1.00  0.00           H  
ATOM    268  HG3 GLN A 530       8.571   0.781  10.514  1.00  0.00           H  
ATOM    269 HE21 GLN A 530       8.272  -1.331  11.174  1.00  0.00           H  
ATOM    270 HE22 GLN A 530       9.306  -2.092  12.330  1.00  0.00           H  
ATOM    271  N   HIS A 531      10.607   4.420   8.972  1.00  0.00           N  
ATOM    272  CA  HIS A 531      11.724   5.200   8.445  1.00  0.00           C  
ATOM    273  C   HIS A 531      11.256   6.190   7.389  1.00  0.00           C  
ATOM    274  O   HIS A 531      11.740   6.174   6.256  1.00  0.00           O  
ATOM    275  CB  HIS A 531      12.787   4.289   7.824  1.00  0.00           C  
ATOM    276  CG  HIS A 531      13.436   3.348   8.791  1.00  0.00           C  
ATOM    277  ND1 HIS A 531      14.507   3.736   9.557  1.00  0.00           N  
ATOM    278  CD2 HIS A 531      13.131   2.062   9.076  1.00  0.00           C  
ATOM    279  CE1 HIS A 531      14.826   2.683  10.289  1.00  0.00           C  
ATOM    280  NE2 HIS A 531      14.019   1.644  10.033  1.00  0.00           N  
ATOM    281  H   HIS A 531      10.047   3.908   8.347  1.00  0.00           H  
ATOM    282  HA  HIS A 531      12.165   5.746   9.265  1.00  0.00           H  
ATOM    283  HB2 HIS A 531      12.327   3.702   7.045  1.00  0.00           H  
ATOM    284  HB3 HIS A 531      13.561   4.904   7.388  1.00  0.00           H  
ATOM    285  HD2 HIS A 531      12.342   1.472   8.632  1.00  0.00           H  
ATOM    286  HE1 HIS A 531      15.632   2.664  11.006  1.00  0.00           H  
ATOM    287  HE2 HIS A 531      13.893   0.865  10.620  1.00  0.00           H  
ATOM    288  N   GLY A 532      10.316   7.043   7.749  1.00  0.00           N  
ATOM    289  CA  GLY A 532       9.882   8.078   6.833  1.00  0.00           C  
ATOM    290  C   GLY A 532       8.829   7.620   5.836  1.00  0.00           C  
ATOM    291  O   GLY A 532       7.877   8.353   5.560  1.00  0.00           O  
ATOM    292  H   GLY A 532       9.937   6.995   8.652  1.00  0.00           H  
ATOM    293  HA2 GLY A 532       9.483   8.901   7.405  1.00  0.00           H  
ATOM    294  HA3 GLY A 532      10.747   8.423   6.286  1.00  0.00           H  
ATOM    295  N   TRP A 533       9.006   6.426   5.275  1.00  0.00           N  
ATOM    296  CA  TRP A 533       8.080   5.901   4.276  1.00  0.00           C  
ATOM    297  C   TRP A 533       6.673   5.764   4.837  1.00  0.00           C  
ATOM    298  O   TRP A 533       6.479   5.582   6.040  1.00  0.00           O  
ATOM    299  CB  TRP A 533       8.545   4.535   3.770  1.00  0.00           C  
ATOM    300  CG  TRP A 533       9.850   4.569   3.043  1.00  0.00           C  
ATOM    301  CD1 TRP A 533      11.097   4.587   3.595  1.00  0.00           C  
ATOM    302  CD2 TRP A 533      10.036   4.565   1.626  1.00  0.00           C  
ATOM    303  NE1 TRP A 533      12.046   4.630   2.607  1.00  0.00           N  
ATOM    304  CE2 TRP A 533      11.421   4.607   1.388  1.00  0.00           C  
ATOM    305  CE3 TRP A 533       9.163   4.538   0.536  1.00  0.00           C  
ATOM    306  CZ2 TRP A 533      11.953   4.619   0.101  1.00  0.00           C  
ATOM    307  CZ3 TRP A 533       9.692   4.547  -0.739  1.00  0.00           C  
ATOM    308  CH2 TRP A 533      11.075   4.587  -0.948  1.00  0.00           C  
ATOM    309  H   TRP A 533       9.783   5.882   5.539  1.00  0.00           H  
ATOM    310  HA  TRP A 533       8.059   6.591   3.447  1.00  0.00           H  
ATOM    311  HB2 TRP A 533       8.654   3.871   4.613  1.00  0.00           H  
ATOM    312  HB3 TRP A 533       7.799   4.136   3.099  1.00  0.00           H  
ATOM    313  HD1 TRP A 533      11.294   4.585   4.658  1.00  0.00           H  
ATOM    314  HE1 TRP A 533      13.015   4.665   2.752  1.00  0.00           H  
ATOM    315  HE3 TRP A 533       8.094   4.507   0.678  1.00  0.00           H  
ATOM    316  HZ2 TRP A 533      13.018   4.651  -0.076  1.00  0.00           H  
ATOM    317  HZ3 TRP A 533       9.032   4.523  -1.594  1.00  0.00           H  
ATOM    318  HH2 TRP A 533      11.443   4.591  -1.965  1.00  0.00           H  
ATOM    319  N   ARG A 534       5.694   5.858   3.956  1.00  0.00           N  
ATOM    320  CA  ARG A 534       4.308   5.647   4.319  1.00  0.00           C  
ATOM    321  C   ARG A 534       3.693   4.656   3.353  1.00  0.00           C  
ATOM    322  O   ARG A 534       4.215   4.460   2.254  1.00  0.00           O  
ATOM    323  CB  ARG A 534       3.526   6.959   4.260  1.00  0.00           C  
ATOM    324  CG  ARG A 534       3.954   7.982   5.293  1.00  0.00           C  
ATOM    325  CD  ARG A 534       3.087   9.222   5.215  1.00  0.00           C  
ATOM    326  NE  ARG A 534       3.504  10.242   6.173  1.00  0.00           N  
ATOM    327  CZ  ARG A 534       3.040  11.489   6.181  1.00  0.00           C  
ATOM    328  NH1 ARG A 534       2.136  11.879   5.289  1.00  0.00           N  
ATOM    329  NH2 ARG A 534       3.483  12.350   7.087  1.00  0.00           N  
ATOM    330  H   ARG A 534       5.894   6.064   3.020  1.00  0.00           H  
ATOM    331  HA  ARG A 534       4.271   5.246   5.319  1.00  0.00           H  
ATOM    332  HB2 ARG A 534       3.660   7.396   3.281  1.00  0.00           H  
ATOM    333  HB3 ARG A 534       2.479   6.747   4.405  1.00  0.00           H  
ATOM    334  HG2 ARG A 534       3.859   7.549   6.278  1.00  0.00           H  
ATOM    335  HG3 ARG A 534       4.982   8.257   5.114  1.00  0.00           H  
ATOM    336  HD2 ARG A 534       3.152   9.628   4.217  1.00  0.00           H  
ATOM    337  HD3 ARG A 534       2.066   8.940   5.422  1.00  0.00           H  
ATOM    338  HE  ARG A 534       4.169   9.980   6.848  1.00  0.00           H  
ATOM    339 HH11 ARG A 534       1.795  11.234   4.598  1.00  0.00           H  
ATOM    340 HH12 ARG A 534       1.786  12.820   5.305  1.00  0.00           H  
ATOM    341 HH21 ARG A 534       4.167  12.064   7.765  1.00  0.00           H  
ATOM    342 HH22 ARG A 534       3.133  13.290   7.102  1.00  0.00           H  
ATOM    343  N   ARG A 535       2.592   4.039   3.745  1.00  0.00           N  
ATOM    344  CA  ARG A 535       1.895   3.145   2.848  1.00  0.00           C  
ATOM    345  C   ARG A 535       0.399   3.263   3.069  1.00  0.00           C  
ATOM    346  O   ARG A 535      -0.110   2.973   4.154  1.00  0.00           O  
ATOM    347  CB  ARG A 535       2.341   1.709   3.100  1.00  0.00           C  
ATOM    348  CG  ARG A 535       1.863   0.726   2.053  1.00  0.00           C  
ATOM    349  CD  ARG A 535       1.273  -0.511   2.692  1.00  0.00           C  
ATOM    350  NE  ARG A 535       1.414  -1.695   1.847  1.00  0.00           N  
ATOM    351  CZ  ARG A 535       0.490  -2.647   1.734  1.00  0.00           C  
ATOM    352  NH1 ARG A 535      -0.664  -2.533   2.378  1.00  0.00           N  
ATOM    353  NH2 ARG A 535       0.714  -3.701   0.961  1.00  0.00           N  
ATOM    354  H   ARG A 535       2.259   4.110   4.665  1.00  0.00           H  
ATOM    355  HA  ARG A 535       2.131   3.424   1.832  1.00  0.00           H  
ATOM    356  HB2 ARG A 535       3.421   1.681   3.120  1.00  0.00           H  
ATOM    357  HB3 ARG A 535       1.964   1.392   4.060  1.00  0.00           H  
ATOM    358  HG2 ARG A 535       1.108   1.202   1.445  1.00  0.00           H  
ATOM    359  HG3 ARG A 535       2.700   0.438   1.434  1.00  0.00           H  
ATOM    360  HD2 ARG A 535       1.765  -0.687   3.637  1.00  0.00           H  
ATOM    361  HD3 ARG A 535       0.225  -0.330   2.859  1.00  0.00           H  
ATOM    362  HE  ARG A 535       2.254  -1.786   1.337  1.00  0.00           H  
ATOM    363 HH11 ARG A 535      -0.846  -1.732   2.944  1.00  0.00           H  
ATOM    364 HH12 ARG A 535      -1.357  -3.255   2.306  1.00  0.00           H  
ATOM    365 HH21 ARG A 535       1.586  -3.783   0.464  1.00  0.00           H  
ATOM    366 HH22 ARG A 535       0.013  -4.412   0.853  1.00  0.00           H  
ATOM    367  N   GLU A 536      -0.292   3.670   2.032  1.00  0.00           N  
ATOM    368  CA  GLU A 536      -1.715   3.919   2.109  1.00  0.00           C  
ATOM    369  C   GLU A 536      -2.438   3.128   1.030  1.00  0.00           C  
ATOM    370  O   GLU A 536      -1.995   3.088  -0.110  1.00  0.00           O  
ATOM    371  CB  GLU A 536      -1.962   5.419   1.961  1.00  0.00           C  
ATOM    372  CG  GLU A 536      -1.538   6.206   3.189  1.00  0.00           C  
ATOM    373  CD  GLU A 536      -1.214   7.657   2.896  1.00  0.00           C  
ATOM    374  OE1 GLU A 536      -2.029   8.343   2.240  1.00  0.00           O  
ATOM    375  OE2 GLU A 536      -0.137   8.123   3.327  1.00  0.00           O  
ATOM    376  H   GLU A 536       0.175   3.797   1.175  1.00  0.00           H  
ATOM    377  HA  GLU A 536      -2.057   3.591   3.085  1.00  0.00           H  
ATOM    378  HB2 GLU A 536      -1.399   5.783   1.114  1.00  0.00           H  
ATOM    379  HB3 GLU A 536      -3.011   5.593   1.786  1.00  0.00           H  
ATOM    380  HG2 GLU A 536      -2.339   6.173   3.912  1.00  0.00           H  
ATOM    381  HG3 GLU A 536      -0.661   5.734   3.608  1.00  0.00           H  
ATOM    382  N   VAL A 537      -3.548   2.506   1.384  1.00  0.00           N  
ATOM    383  CA  VAL A 537      -4.235   1.617   0.457  1.00  0.00           C  
ATOM    384  C   VAL A 537      -5.613   2.152   0.114  1.00  0.00           C  
ATOM    385  O   VAL A 537      -6.420   2.437   0.996  1.00  0.00           O  
ATOM    386  CB  VAL A 537      -4.370   0.186   1.033  1.00  0.00           C  
ATOM    387  CG1 VAL A 537      -5.053  -0.746   0.039  1.00  0.00           C  
ATOM    388  CG2 VAL A 537      -3.007  -0.363   1.421  1.00  0.00           C  
ATOM    389  H   VAL A 537      -3.921   2.628   2.289  1.00  0.00           H  
ATOM    390  HA  VAL A 537      -3.646   1.562  -0.447  1.00  0.00           H  
ATOM    391  HB  VAL A 537      -4.979   0.235   1.923  1.00  0.00           H  
ATOM    392 HG11 VAL A 537      -4.461  -0.807  -0.864  1.00  0.00           H  
ATOM    393 HG12 VAL A 537      -5.145  -1.731   0.474  1.00  0.00           H  
ATOM    394 HG13 VAL A 537      -6.036  -0.365  -0.199  1.00  0.00           H  
ATOM    395 HG21 VAL A 537      -2.561   0.274   2.169  1.00  0.00           H  
ATOM    396 HG22 VAL A 537      -3.122  -1.361   1.819  1.00  0.00           H  
ATOM    397 HG23 VAL A 537      -2.371  -0.395   0.549  1.00  0.00           H  
ATOM    398  N   ARG A 538      -5.869   2.290  -1.170  1.00  0.00           N  
ATOM    399  CA  ARG A 538      -7.155   2.782  -1.641  1.00  0.00           C  
ATOM    400  C   ARG A 538      -7.975   1.646  -2.230  1.00  0.00           C  
ATOM    401  O   ARG A 538      -7.528   0.962  -3.150  1.00  0.00           O  
ATOM    402  CB  ARG A 538      -6.975   3.896  -2.681  1.00  0.00           C  
ATOM    403  CG  ARG A 538      -6.756   5.278  -2.078  1.00  0.00           C  
ATOM    404  CD  ARG A 538      -5.409   5.394  -1.385  1.00  0.00           C  
ATOM    405  NE  ARG A 538      -5.306   6.622  -0.599  1.00  0.00           N  
ATOM    406  CZ  ARG A 538      -4.160   7.237  -0.318  1.00  0.00           C  
ATOM    407  NH1 ARG A 538      -3.018   6.794  -0.832  1.00  0.00           N  
ATOM    408  NH2 ARG A 538      -4.158   8.306   0.464  1.00  0.00           N  
ATOM    409  H   ARG A 538      -5.175   2.028  -1.823  1.00  0.00           H  
ATOM    410  HA  ARG A 538      -7.684   3.182  -0.788  1.00  0.00           H  
ATOM    411  HB2 ARG A 538      -6.122   3.660  -3.300  1.00  0.00           H  
ATOM    412  HB3 ARG A 538      -7.857   3.935  -3.303  1.00  0.00           H  
ATOM    413  HG2 ARG A 538      -6.804   6.013  -2.866  1.00  0.00           H  
ATOM    414  HG3 ARG A 538      -7.538   5.471  -1.358  1.00  0.00           H  
ATOM    415  HD2 ARG A 538      -5.280   4.546  -0.729  1.00  0.00           H  
ATOM    416  HD3 ARG A 538      -4.632   5.391  -2.135  1.00  0.00           H  
ATOM    417  HE  ARG A 538      -6.145   6.995  -0.236  1.00  0.00           H  
ATOM    418 HH11 ARG A 538      -3.011   5.994  -1.430  1.00  0.00           H  
ATOM    419 HH12 ARG A 538      -2.155   7.274  -0.631  1.00  0.00           H  
ATOM    420 HH21 ARG A 538      -5.019   8.661   0.839  1.00  0.00           H  
ATOM    421 HH22 ARG A 538      -3.289   8.747   0.715  1.00  0.00           H  
ATOM    422  N   ILE A 539      -9.167   1.435  -1.687  1.00  0.00           N  
ATOM    423  CA  ILE A 539     -10.058   0.412  -2.202  1.00  0.00           C  
ATOM    424  C   ILE A 539     -11.307   1.038  -2.812  1.00  0.00           C  
ATOM    425  O   ILE A 539     -12.016   1.811  -2.166  1.00  0.00           O  
ATOM    426  CB  ILE A 539     -10.470  -0.562  -1.093  1.00  0.00           C  
ATOM    427  CG1 ILE A 539      -9.228  -1.083  -0.372  1.00  0.00           C  
ATOM    428  CG2 ILE A 539     -11.276  -1.715  -1.674  1.00  0.00           C  
ATOM    429  CD1 ILE A 539      -9.535  -2.082   0.713  1.00  0.00           C  
ATOM    430  H   ILE A 539      -9.461   1.990  -0.931  1.00  0.00           H  
ATOM    431  HA  ILE A 539      -9.530  -0.141  -2.964  1.00  0.00           H  
ATOM    432  HB  ILE A 539     -11.093  -0.028  -0.394  1.00  0.00           H  
ATOM    433 HG12 ILE A 539      -8.581  -1.560  -1.089  1.00  0.00           H  
ATOM    434 HG13 ILE A 539      -8.707  -0.251   0.078  1.00  0.00           H  
ATOM    435 HG21 ILE A 539     -10.680  -2.227  -2.415  1.00  0.00           H  
ATOM    436 HG22 ILE A 539     -11.540  -2.403  -0.885  1.00  0.00           H  
ATOM    437 HG23 ILE A 539     -12.173  -1.331  -2.135  1.00  0.00           H  
ATOM    438 HD11 ILE A 539     -10.073  -2.916   0.286  1.00  0.00           H  
ATOM    439 HD12 ILE A 539      -8.614  -2.431   1.153  1.00  0.00           H  
ATOM    440 HD13 ILE A 539     -10.141  -1.611   1.471  1.00  0.00           H  
ATOM    441  N   LYS A 540     -11.551   0.703  -4.066  1.00  0.00           N  
ATOM    442  CA  LYS A 540     -12.698   1.230  -4.787  1.00  0.00           C  
ATOM    443  C   LYS A 540     -13.490   0.136  -5.488  1.00  0.00           C  
ATOM    444  O   LYS A 540     -12.934  -0.864  -5.951  1.00  0.00           O  
ATOM    445  CB  LYS A 540     -12.243   2.288  -5.796  1.00  0.00           C  
ATOM    446  CG  LYS A 540     -11.201   1.786  -6.784  1.00  0.00           C  
ATOM    447  CD  LYS A 540     -10.620   2.919  -7.614  1.00  0.00           C  
ATOM    448  CE  LYS A 540     -11.680   3.604  -8.462  1.00  0.00           C  
ATOM    449  NZ  LYS A 540     -11.113   4.732  -9.247  1.00  0.00           N  
ATOM    450  H   LYS A 540     -10.892   0.125  -4.508  1.00  0.00           H  
ATOM    451  HA  LYS A 540     -13.342   1.705  -4.064  1.00  0.00           H  
ATOM    452  HB2 LYS A 540     -13.103   2.625  -6.355  1.00  0.00           H  
ATOM    453  HB3 LYS A 540     -11.824   3.125  -5.258  1.00  0.00           H  
ATOM    454  HG2 LYS A 540     -10.401   1.310  -6.236  1.00  0.00           H  
ATOM    455  HG3 LYS A 540     -11.664   1.067  -7.445  1.00  0.00           H  
ATOM    456  HD2 LYS A 540     -10.180   3.650  -6.951  1.00  0.00           H  
ATOM    457  HD3 LYS A 540      -9.856   2.518  -8.265  1.00  0.00           H  
ATOM    458  HE2 LYS A 540     -12.104   2.880  -9.141  1.00  0.00           H  
ATOM    459  HE3 LYS A 540     -12.454   3.983  -7.812  1.00  0.00           H  
ATOM    460  HZ1 LYS A 540     -10.357   4.388  -9.875  1.00  0.00           H  
ATOM    461  HZ2 LYS A 540     -11.855   5.177  -9.824  1.00  0.00           H  
ATOM    462  HZ3 LYS A 540     -10.715   5.447  -8.605  1.00  0.00           H  
ATOM    463  N   LYS A 541     -14.796   0.338  -5.552  1.00  0.00           N  
ATOM    464  CA  LYS A 541     -15.658  -0.582  -6.266  1.00  0.00           C  
ATOM    465  C   LYS A 541     -15.545  -0.318  -7.762  1.00  0.00           C  
ATOM    466  O   LYS A 541     -15.638   0.828  -8.207  1.00  0.00           O  
ATOM    467  CB  LYS A 541     -17.112  -0.411  -5.810  1.00  0.00           C  
ATOM    468  CG  LYS A 541     -18.122  -1.160  -6.665  1.00  0.00           C  
ATOM    469  CD  LYS A 541     -17.997  -2.664  -6.500  1.00  0.00           C  
ATOM    470  CE  LYS A 541     -18.963  -3.405  -7.408  1.00  0.00           C  
ATOM    471  NZ  LYS A 541     -20.366  -2.949  -7.224  1.00  0.00           N  
ATOM    472  H   LYS A 541     -15.209   1.143  -5.171  1.00  0.00           H  
ATOM    473  HA  LYS A 541     -15.330  -1.589  -6.055  1.00  0.00           H  
ATOM    474  HB2 LYS A 541     -17.201  -0.769  -4.795  1.00  0.00           H  
ATOM    475  HB3 LYS A 541     -17.363   0.637  -5.834  1.00  0.00           H  
ATOM    476  HG2 LYS A 541     -19.117  -0.859  -6.375  1.00  0.00           H  
ATOM    477  HG3 LYS A 541     -17.956  -0.907  -7.702  1.00  0.00           H  
ATOM    478  HD2 LYS A 541     -16.989  -2.961  -6.746  1.00  0.00           H  
ATOM    479  HD3 LYS A 541     -18.211  -2.923  -5.473  1.00  0.00           H  
ATOM    480  HE2 LYS A 541     -18.672  -3.237  -8.433  1.00  0.00           H  
ATOM    481  HE3 LYS A 541     -18.905  -4.461  -7.186  1.00  0.00           H  
ATOM    482  HZ1 LYS A 541     -20.458  -1.952  -7.504  1.00  0.00           H  
ATOM    483  HZ2 LYS A 541     -21.008  -3.520  -7.806  1.00  0.00           H  
ATOM    484  HZ3 LYS A 541     -20.647  -3.040  -6.226  1.00  0.00           H  
ATOM    485  N   GLY A 542     -15.326  -1.371  -8.528  1.00  0.00           N  
ATOM    486  CA  GLY A 542     -15.207  -1.229  -9.960  1.00  0.00           C  
ATOM    487  C   GLY A 542     -16.427  -1.757 -10.679  1.00  0.00           C  
ATOM    488  O   GLY A 542     -17.280  -2.411 -10.073  1.00  0.00           O  
ATOM    489  H   GLY A 542     -15.252  -2.260  -8.118  1.00  0.00           H  
ATOM    490  HA2 GLY A 542     -15.080  -0.184 -10.201  1.00  0.00           H  
ATOM    491  HA3 GLY A 542     -14.339  -1.775 -10.294  1.00  0.00           H  
ATOM    492  N   SER A 543     -16.517  -1.471 -11.969  1.00  0.00           N  
ATOM    493  CA  SER A 543     -17.638  -1.924 -12.776  1.00  0.00           C  
ATOM    494  C   SER A 543     -17.548  -3.427 -13.020  1.00  0.00           C  
ATOM    495  O   SER A 543     -18.542  -4.080 -13.334  1.00  0.00           O  
ATOM    496  CB  SER A 543     -17.656  -1.178 -14.109  1.00  0.00           C  
ATOM    497  OG  SER A 543     -17.576   0.227 -13.910  1.00  0.00           O  
ATOM    498  H   SER A 543     -15.804  -0.945 -12.394  1.00  0.00           H  
ATOM    499  HA  SER A 543     -18.548  -1.709 -12.236  1.00  0.00           H  
ATOM    500  HB2 SER A 543     -16.814  -1.493 -14.707  1.00  0.00           H  
ATOM    501  HB3 SER A 543     -18.574  -1.402 -14.633  1.00  0.00           H  
ATOM    502  HG  SER A 543     -17.467   0.409 -12.966  1.00  0.00           H  
ATOM    503  N   HIS A 544     -16.348  -3.969 -12.870  1.00  0.00           N  
ATOM    504  CA  HIS A 544     -16.118  -5.384 -13.107  1.00  0.00           C  
ATOM    505  C   HIS A 544     -16.013  -6.139 -11.789  1.00  0.00           C  
ATOM    506  O   HIS A 544     -16.674  -7.160 -11.593  1.00  0.00           O  
ATOM    507  CB  HIS A 544     -14.839  -5.593 -13.926  1.00  0.00           C  
ATOM    508  CG  HIS A 544     -14.792  -4.792 -15.190  1.00  0.00           C  
ATOM    509  ND1 HIS A 544     -13.723  -3.981 -15.484  1.00  0.00           N  
ATOM    510  CD2 HIS A 544     -15.694  -4.717 -16.196  1.00  0.00           C  
ATOM    511  CE1 HIS A 544     -13.998  -3.435 -16.656  1.00  0.00           C  
ATOM    512  NE2 HIS A 544     -15.181  -3.850 -17.126  1.00  0.00           N  
ATOM    513  H   HIS A 544     -15.597  -3.401 -12.594  1.00  0.00           H  
ATOM    514  HA  HIS A 544     -16.959  -5.769 -13.664  1.00  0.00           H  
ATOM    515  HB2 HIS A 544     -13.987  -5.314 -13.325  1.00  0.00           H  
ATOM    516  HB3 HIS A 544     -14.758  -6.637 -14.191  1.00  0.00           H  
ATOM    517  HD2 HIS A 544     -16.640  -5.233 -16.256  1.00  0.00           H  
ATOM    518  HE1 HIS A 544     -13.350  -2.740 -17.169  1.00  0.00           H  
ATOM    519  HE2 HIS A 544     -15.494  -3.755 -18.051  1.00  0.00           H  
ATOM    520  N   ARG A 545     -15.179  -5.637 -10.888  1.00  0.00           N  
ATOM    521  CA  ARG A 545     -14.945  -6.303  -9.615  1.00  0.00           C  
ATOM    522  C   ARG A 545     -14.526  -5.307  -8.541  1.00  0.00           C  
ATOM    523  O   ARG A 545     -14.467  -4.101  -8.774  1.00  0.00           O  
ATOM    524  CB  ARG A 545     -13.855  -7.370  -9.768  1.00  0.00           C  
ATOM    525  CG  ARG A 545     -12.481  -6.796 -10.079  1.00  0.00           C  
ATOM    526  CD  ARG A 545     -11.409  -7.872 -10.092  1.00  0.00           C  
ATOM    527  NE  ARG A 545     -10.078  -7.307 -10.306  1.00  0.00           N  
ATOM    528  CZ  ARG A 545      -8.961  -8.028 -10.392  1.00  0.00           C  
ATOM    529  NH1 ARG A 545      -9.002  -9.350 -10.273  1.00  0.00           N  
ATOM    530  NH2 ARG A 545      -7.800  -7.419 -10.590  1.00  0.00           N  
ATOM    531  H   ARG A 545     -14.715  -4.792 -11.079  1.00  0.00           H  
ATOM    532  HA  ARG A 545     -15.864  -6.779  -9.309  1.00  0.00           H  
ATOM    533  HB2 ARG A 545     -13.787  -7.934  -8.850  1.00  0.00           H  
ATOM    534  HB3 ARG A 545     -14.130  -8.037 -10.570  1.00  0.00           H  
ATOM    535  HG2 ARG A 545     -12.511  -6.322 -11.048  1.00  0.00           H  
ATOM    536  HG3 ARG A 545     -12.231  -6.061  -9.326  1.00  0.00           H  
ATOM    537  HD2 ARG A 545     -11.424  -8.391  -9.145  1.00  0.00           H  
ATOM    538  HD3 ARG A 545     -11.627  -8.570 -10.888  1.00  0.00           H  
ATOM    539  HE  ARG A 545     -10.013  -6.326 -10.390  1.00  0.00           H  
ATOM    540 HH11 ARG A 545      -9.875  -9.817 -10.113  1.00  0.00           H  
ATOM    541 HH12 ARG A 545      -8.160  -9.890 -10.349  1.00  0.00           H  
ATOM    542 HH21 ARG A 545      -7.766  -6.419 -10.676  1.00  0.00           H  
ATOM    543 HH22 ARG A 545      -6.952  -7.952 -10.657  1.00  0.00           H  
ATOM    544  N   TRP A 546     -14.242  -5.839  -7.367  1.00  0.00           N  
ATOM    545  CA  TRP A 546     -13.691  -5.039  -6.287  1.00  0.00           C  
ATOM    546  C   TRP A 546     -12.185  -4.959  -6.437  1.00  0.00           C  
ATOM    547  O   TRP A 546     -11.507  -5.984  -6.532  1.00  0.00           O  
ATOM    548  CB  TRP A 546     -14.055  -5.623  -4.926  1.00  0.00           C  
ATOM    549  CG  TRP A 546     -15.419  -5.223  -4.478  1.00  0.00           C  
ATOM    550  CD1 TRP A 546     -16.590  -5.868  -4.739  1.00  0.00           C  
ATOM    551  CD2 TRP A 546     -15.754  -4.068  -3.703  1.00  0.00           C  
ATOM    552  NE1 TRP A 546     -17.635  -5.188  -4.165  1.00  0.00           N  
ATOM    553  CE2 TRP A 546     -17.148  -4.079  -3.522  1.00  0.00           C  
ATOM    554  CE3 TRP A 546     -15.008  -3.026  -3.140  1.00  0.00           C  
ATOM    555  CZ2 TRP A 546     -17.813  -3.089  -2.806  1.00  0.00           C  
ATOM    556  CZ3 TRP A 546     -15.670  -2.044  -2.430  1.00  0.00           C  
ATOM    557  CH2 TRP A 546     -17.060  -2.082  -2.268  1.00  0.00           C  
ATOM    558  H   TRP A 546     -14.356  -6.807  -7.271  1.00  0.00           H  
ATOM    559  HA  TRP A 546     -14.103  -4.043  -6.367  1.00  0.00           H  
ATOM    560  HB2 TRP A 546     -14.019  -6.701  -4.980  1.00  0.00           H  
ATOM    561  HB3 TRP A 546     -13.345  -5.279  -4.189  1.00  0.00           H  
ATOM    562  HD1 TRP A 546     -16.669  -6.779  -5.315  1.00  0.00           H  
ATOM    563  HE1 TRP A 546     -18.580  -5.455  -4.209  1.00  0.00           H  
ATOM    564  HE3 TRP A 546     -13.932  -2.981  -3.252  1.00  0.00           H  
ATOM    565  HZ2 TRP A 546     -18.883  -3.104  -2.671  1.00  0.00           H  
ATOM    566  HZ3 TRP A 546     -15.113  -1.231  -1.990  1.00  0.00           H  
ATOM    567  HH2 TRP A 546     -17.536  -1.292  -1.706  1.00  0.00           H  
ATOM    568  N   GLN A 547     -11.661  -3.748  -6.477  1.00  0.00           N  
ATOM    569  CA  GLN A 547     -10.235  -3.554  -6.638  1.00  0.00           C  
ATOM    570  C   GLN A 547      -9.664  -2.680  -5.535  1.00  0.00           C  
ATOM    571  O   GLN A 547     -10.369  -1.894  -4.904  1.00  0.00           O  
ATOM    572  CB  GLN A 547      -9.939  -2.933  -8.006  1.00  0.00           C  
ATOM    573  CG  GLN A 547     -10.610  -1.586  -8.219  1.00  0.00           C  
ATOM    574  CD  GLN A 547     -10.335  -1.000  -9.589  1.00  0.00           C  
ATOM    575  OE1 GLN A 547     -11.076  -1.239 -10.541  1.00  0.00           O  
ATOM    576  NE2 GLN A 547      -9.265  -0.229  -9.699  1.00  0.00           N  
ATOM    577  H   GLN A 547     -12.250  -2.962  -6.457  1.00  0.00           H  
ATOM    578  HA  GLN A 547      -9.763  -4.523  -6.585  1.00  0.00           H  
ATOM    579  HB2 GLN A 547      -8.872  -2.800  -8.105  1.00  0.00           H  
ATOM    580  HB3 GLN A 547     -10.282  -3.608  -8.777  1.00  0.00           H  
ATOM    581  HG2 GLN A 547     -11.676  -1.709  -8.105  1.00  0.00           H  
ATOM    582  HG3 GLN A 547     -10.247  -0.897  -7.470  1.00  0.00           H  
ATOM    583 HE21 GLN A 547      -8.716  -0.082  -8.901  1.00  0.00           H  
ATOM    584 HE22 GLN A 547      -9.069   0.168 -10.573  1.00  0.00           H  
ATOM    585  N   GLY A 548      -8.375  -2.825  -5.333  1.00  0.00           N  
ATOM    586  CA  GLY A 548      -7.674  -2.056  -4.338  1.00  0.00           C  
ATOM    587  C   GLY A 548      -6.239  -1.861  -4.737  1.00  0.00           C  
ATOM    588  O   GLY A 548      -5.672  -2.701  -5.438  1.00  0.00           O  
ATOM    589  H   GLY A 548      -7.891  -3.450  -5.912  1.00  0.00           H  
ATOM    590  HA2 GLY A 548      -8.150  -1.092  -4.234  1.00  0.00           H  
ATOM    591  HA3 GLY A 548      -7.710  -2.577  -3.393  1.00  0.00           H  
ATOM    592  N   GLU A 549      -5.643  -0.770  -4.306  1.00  0.00           N  
ATOM    593  CA  GLU A 549      -4.273  -0.485  -4.672  1.00  0.00           C  
ATOM    594  C   GLU A 549      -3.513   0.117  -3.512  1.00  0.00           C  
ATOM    595  O   GLU A 549      -4.068   0.816  -2.661  1.00  0.00           O  
ATOM    596  CB  GLU A 549      -4.200   0.440  -5.881  1.00  0.00           C  
ATOM    597  CG  GLU A 549      -4.655   1.852  -5.589  1.00  0.00           C  
ATOM    598  CD  GLU A 549      -4.720   2.703  -6.836  1.00  0.00           C  
ATOM    599  OE1 GLU A 549      -4.772   2.130  -7.945  1.00  0.00           O  
ATOM    600  OE2 GLU A 549      -4.698   3.945  -6.720  1.00  0.00           O  
ATOM    601  H   GLU A 549      -6.137  -0.139  -3.731  1.00  0.00           H  
ATOM    602  HA  GLU A 549      -3.807  -1.424  -4.930  1.00  0.00           H  
ATOM    603  HB2 GLU A 549      -3.180   0.479  -6.232  1.00  0.00           H  
ATOM    604  HB3 GLU A 549      -4.826   0.039  -6.664  1.00  0.00           H  
ATOM    605  HG2 GLU A 549      -5.625   1.808  -5.136  1.00  0.00           H  
ATOM    606  HG3 GLU A 549      -3.958   2.304  -4.899  1.00  0.00           H  
ATOM    607  N   THR A 550      -2.243  -0.169  -3.508  1.00  0.00           N  
ATOM    608  CA  THR A 550      -1.372   0.261  -2.442  1.00  0.00           C  
ATOM    609  C   THR A 550      -0.477   1.400  -2.902  1.00  0.00           C  
ATOM    610  O   THR A 550       0.162   1.321  -3.948  1.00  0.00           O  
ATOM    611  CB  THR A 550      -0.516  -0.900  -1.941  1.00  0.00           C  
ATOM    612  OG1 THR A 550      -1.348  -1.908  -1.354  1.00  0.00           O  
ATOM    613  CG2 THR A 550       0.498  -0.412  -0.934  1.00  0.00           C  
ATOM    614  H   THR A 550      -1.875  -0.655  -4.268  1.00  0.00           H  
ATOM    615  HA  THR A 550      -1.988   0.606  -1.626  1.00  0.00           H  
ATOM    616  HB  THR A 550       0.008  -1.324  -2.783  1.00  0.00           H  
ATOM    617  HG1 THR A 550      -1.552  -2.576  -2.020  1.00  0.00           H  
ATOM    618 HG21 THR A 550      -0.016   0.063  -0.109  1.00  0.00           H  
ATOM    619 HG22 THR A 550       1.074  -1.250  -0.571  1.00  0.00           H  
ATOM    620 HG23 THR A 550       1.157   0.301  -1.408  1.00  0.00           H  
ATOM    621  N   TRP A 551      -0.495   2.483  -2.153  1.00  0.00           N  
ATOM    622  CA  TRP A 551       0.322   3.630  -2.475  1.00  0.00           C  
ATOM    623  C   TRP A 551       1.471   3.763  -1.485  1.00  0.00           C  
ATOM    624  O   TRP A 551       1.355   3.425  -0.305  1.00  0.00           O  
ATOM    625  CB  TRP A 551      -0.498   4.916  -2.471  1.00  0.00           C  
ATOM    626  CG  TRP A 551      -1.177   5.180  -3.770  1.00  0.00           C  
ATOM    627  CD1 TRP A 551      -2.201   4.470  -4.308  1.00  0.00           C  
ATOM    628  CD2 TRP A 551      -0.875   6.225  -4.698  1.00  0.00           C  
ATOM    629  NE1 TRP A 551      -2.565   5.010  -5.515  1.00  0.00           N  
ATOM    630  CE2 TRP A 551      -1.766   6.090  -5.778  1.00  0.00           C  
ATOM    631  CE3 TRP A 551       0.059   7.265  -4.720  1.00  0.00           C  
ATOM    632  CZ2 TRP A 551      -1.750   6.953  -6.868  1.00  0.00           C  
ATOM    633  CZ3 TRP A 551       0.074   8.122  -5.804  1.00  0.00           C  
ATOM    634  CH2 TRP A 551      -0.827   7.961  -6.864  1.00  0.00           C  
ATOM    635  H   TRP A 551      -0.965   2.456  -1.290  1.00  0.00           H  
ATOM    636  HA  TRP A 551       0.729   3.478  -3.464  1.00  0.00           H  
ATOM    637  HB2 TRP A 551      -1.255   4.852  -1.704  1.00  0.00           H  
ATOM    638  HB3 TRP A 551       0.155   5.750  -2.258  1.00  0.00           H  
ATOM    639  HD1 TRP A 551      -2.648   3.609  -3.840  1.00  0.00           H  
ATOM    640  HE1 TRP A 551      -3.288   4.672  -6.100  1.00  0.00           H  
ATOM    641  HE3 TRP A 551       0.761   7.404  -3.911  1.00  0.00           H  
ATOM    642  HZ2 TRP A 551      -2.438   6.845  -7.693  1.00  0.00           H  
ATOM    643  HZ3 TRP A 551       0.788   8.931  -5.840  1.00  0.00           H  
ATOM    644  HH2 TRP A 551      -0.779   8.653  -7.690  1.00  0.00           H  
ATOM    645  N   TYR A 552       2.565   4.266  -2.006  1.00  0.00           N  
ATOM    646  CA  TYR A 552       3.755   4.533  -1.209  1.00  0.00           C  
ATOM    647  C   TYR A 552       4.265   5.933  -1.484  1.00  0.00           C  
ATOM    648  O   TYR A 552       4.037   6.489  -2.558  1.00  0.00           O  
ATOM    649  CB  TYR A 552       4.866   3.520  -1.513  1.00  0.00           C  
ATOM    650  CG  TYR A 552       4.847   2.258  -0.668  1.00  0.00           C  
ATOM    651  CD1 TYR A 552       4.052   1.172  -1.007  1.00  0.00           C  
ATOM    652  CD2 TYR A 552       5.667   2.141   0.448  1.00  0.00           C  
ATOM    653  CE1 TYR A 552       4.074   0.011  -0.264  1.00  0.00           C  
ATOM    654  CE2 TYR A 552       5.685   0.983   1.202  1.00  0.00           C  
ATOM    655  CZ  TYR A 552       4.889  -0.079   0.840  1.00  0.00           C  
ATOM    656  OH  TYR A 552       4.914  -1.242   1.575  1.00  0.00           O  
ATOM    657  H   TYR A 552       2.591   4.392  -2.979  1.00  0.00           H  
ATOM    658  HA  TYR A 552       3.481   4.457  -0.169  1.00  0.00           H  
ATOM    659  HB2 TYR A 552       4.786   3.217  -2.545  1.00  0.00           H  
ATOM    660  HB3 TYR A 552       5.823   4.001  -1.364  1.00  0.00           H  
ATOM    661  HD1 TYR A 552       3.403   1.242  -1.862  1.00  0.00           H  
ATOM    662  HD2 TYR A 552       6.289   2.975   0.732  1.00  0.00           H  
ATOM    663  HE1 TYR A 552       3.448  -0.823  -0.548  1.00  0.00           H  
ATOM    664  HE2 TYR A 552       6.325   0.914   2.069  1.00  0.00           H  
ATOM    665  HH  TYR A 552       5.129  -1.037   2.493  1.00  0.00           H  
ATOM    666  N   TYR A 553       4.949   6.513  -0.517  1.00  0.00           N  
ATOM    667  CA  TYR A 553       5.492   7.848  -0.672  1.00  0.00           C  
ATOM    668  C   TYR A 553       6.924   7.895  -0.161  1.00  0.00           C  
ATOM    669  O   TYR A 553       7.210   7.439   0.949  1.00  0.00           O  
ATOM    670  CB  TYR A 553       4.623   8.857   0.093  1.00  0.00           C  
ATOM    671  CG  TYR A 553       3.149   8.791  -0.261  1.00  0.00           C  
ATOM    672  CD1 TYR A 553       2.301   7.896   0.380  1.00  0.00           C  
ATOM    673  CD2 TYR A 553       2.610   9.617  -1.239  1.00  0.00           C  
ATOM    674  CE1 TYR A 553       0.960   7.826   0.057  1.00  0.00           C  
ATOM    675  CE2 TYR A 553       1.269   9.554  -1.566  1.00  0.00           C  
ATOM    676  CZ  TYR A 553       0.448   8.657  -0.916  1.00  0.00           C  
ATOM    677  OH  TYR A 553      -0.891   8.596  -1.236  1.00  0.00           O  
ATOM    678  H   TYR A 553       5.034   6.070   0.351  1.00  0.00           H  
ATOM    679  HA  TYR A 553       5.482   8.096  -1.722  1.00  0.00           H  
ATOM    680  HB2 TYR A 553       4.715   8.670   1.152  1.00  0.00           H  
ATOM    681  HB3 TYR A 553       4.971   9.855  -0.122  1.00  0.00           H  
ATOM    682  HD1 TYR A 553       2.705   7.246   1.142  1.00  0.00           H  
ATOM    683  HD2 TYR A 553       3.256  10.317  -1.750  1.00  0.00           H  
ATOM    684  HE1 TYR A 553       0.320   7.121   0.564  1.00  0.00           H  
ATOM    685  HE2 TYR A 553       0.869  10.204  -2.329  1.00  0.00           H  
ATOM    686  HH  TYR A 553      -1.002   8.726  -2.186  1.00  0.00           H  
ATOM    687  N   GLY A 554       7.820   8.421  -0.983  1.00  0.00           N  
ATOM    688  CA  GLY A 554       9.199   8.575  -0.573  1.00  0.00           C  
ATOM    689  C   GLY A 554       9.352   9.678   0.453  1.00  0.00           C  
ATOM    690  O   GLY A 554       8.876  10.791   0.235  1.00  0.00           O  
ATOM    691  H   GLY A 554       7.543   8.706  -1.881  1.00  0.00           H  
ATOM    692  HA2 GLY A 554       9.546   7.645  -0.147  1.00  0.00           H  
ATOM    693  HA3 GLY A 554       9.799   8.814  -1.437  1.00  0.00           H  
ATOM    694  N   PRO A 555      10.032   9.406   1.574  1.00  0.00           N  
ATOM    695  CA  PRO A 555      10.140  10.360   2.687  1.00  0.00           C  
ATOM    696  C   PRO A 555      10.963  11.593   2.328  1.00  0.00           C  
ATOM    697  O   PRO A 555      10.892  12.622   3.000  1.00  0.00           O  
ATOM    698  CB  PRO A 555      10.849   9.554   3.778  1.00  0.00           C  
ATOM    699  CG  PRO A 555      11.590   8.485   3.052  1.00  0.00           C  
ATOM    700  CD  PRO A 555      10.761   8.152   1.846  1.00  0.00           C  
ATOM    701  HA  PRO A 555       9.166  10.668   3.039  1.00  0.00           H  
ATOM    702  HB2 PRO A 555      11.521  10.200   4.324  1.00  0.00           H  
ATOM    703  HB3 PRO A 555      10.116   9.136   4.453  1.00  0.00           H  
ATOM    704  HG2 PRO A 555      12.561   8.851   2.750  1.00  0.00           H  
ATOM    705  HG3 PRO A 555      11.697   7.616   3.684  1.00  0.00           H  
ATOM    706  HD2 PRO A 555      11.397   7.889   1.013  1.00  0.00           H  
ATOM    707  HD3 PRO A 555      10.077   7.346   2.068  1.00  0.00           H  
ATOM    708  N   CYS A 556      11.737  11.480   1.263  1.00  0.00           N  
ATOM    709  CA  CYS A 556      12.645  12.539   0.862  1.00  0.00           C  
ATOM    710  C   CYS A 556      12.460  12.905  -0.607  1.00  0.00           C  
ATOM    711  O   CYS A 556      13.210  13.720  -1.146  1.00  0.00           O  
ATOM    712  CB  CYS A 556      14.090  12.103   1.114  1.00  0.00           C  
ATOM    713  SG  CYS A 556      14.429  11.638   2.828  1.00  0.00           S  
ATOM    714  H   CYS A 556      11.706  10.655   0.738  1.00  0.00           H  
ATOM    715  HA  CYS A 556      12.432  13.407   1.468  1.00  0.00           H  
ATOM    716  HB2 CYS A 556      14.313  11.249   0.493  1.00  0.00           H  
ATOM    717  HB3 CYS A 556      14.755  12.913   0.855  1.00  0.00           H  
ATOM    718  HG  CYS A 556      14.232  12.708   3.588  1.00  0.00           H  
ATOM    719  N   GLY A 557      11.460  12.318  -1.259  1.00  0.00           N  
ATOM    720  CA  GLY A 557      11.372  12.440  -2.699  1.00  0.00           C  
ATOM    721  C   GLY A 557       9.965  12.249  -3.235  1.00  0.00           C  
ATOM    722  O   GLY A 557       8.988  12.684  -2.622  1.00  0.00           O  
ATOM    723  H   GLY A 557      10.725  11.900  -0.762  1.00  0.00           H  
ATOM    724  HA2 GLY A 557      11.719  13.421  -2.984  1.00  0.00           H  
ATOM    725  HA3 GLY A 557      12.018  11.700  -3.148  1.00  0.00           H  
ATOM    726  N   LYS A 558       9.887  11.591  -4.383  1.00  0.00           N  
ATOM    727  CA  LYS A 558       8.624  11.389  -5.097  1.00  0.00           C  
ATOM    728  C   LYS A 558       7.747  10.340  -4.412  1.00  0.00           C  
ATOM    729  O   LYS A 558       8.101   9.804  -3.361  1.00  0.00           O  
ATOM    730  CB  LYS A 558       8.893  10.964  -6.545  1.00  0.00           C  
ATOM    731  CG  LYS A 558       9.677   9.664  -6.673  1.00  0.00           C  
ATOM    732  CD  LYS A 558      11.092   9.902  -7.178  1.00  0.00           C  
ATOM    733  CE  LYS A 558      11.091  10.377  -8.620  1.00  0.00           C  
ATOM    734  NZ  LYS A 558      12.468  10.527  -9.160  1.00  0.00           N  
ATOM    735  H   LYS A 558      10.721  11.230  -4.747  1.00  0.00           H  
ATOM    736  HA  LYS A 558       8.096  12.329  -5.103  1.00  0.00           H  
ATOM    737  HB2 LYS A 558       7.947  10.838  -7.052  1.00  0.00           H  
ATOM    738  HB3 LYS A 558       9.451  11.745  -7.037  1.00  0.00           H  
ATOM    739  HG2 LYS A 558       9.728   9.188  -5.705  1.00  0.00           H  
ATOM    740  HG3 LYS A 558       9.164   9.014  -7.366  1.00  0.00           H  
ATOM    741  HD2 LYS A 558      11.562  10.653  -6.562  1.00  0.00           H  
ATOM    742  HD3 LYS A 558      11.648   8.980  -7.114  1.00  0.00           H  
ATOM    743  HE2 LYS A 558      10.556   9.659  -9.221  1.00  0.00           H  
ATOM    744  HE3 LYS A 558      10.589  11.330  -8.668  1.00  0.00           H  
ATOM    745  HZ1 LYS A 558      12.961   9.611  -9.139  1.00  0.00           H  
ATOM    746  HZ2 LYS A 558      12.432  10.868 -10.142  1.00  0.00           H  
ATOM    747  HZ3 LYS A 558      13.005  11.209  -8.587  1.00  0.00           H  
ATOM    748  N   ARG A 559       6.604  10.046  -5.022  1.00  0.00           N  
ATOM    749  CA  ARG A 559       5.724   9.002  -4.526  1.00  0.00           C  
ATOM    750  C   ARG A 559       5.522   7.929  -5.588  1.00  0.00           C  
ATOM    751  O   ARG A 559       5.414   8.225  -6.780  1.00  0.00           O  
ATOM    752  CB  ARG A 559       4.373   9.571  -4.066  1.00  0.00           C  
ATOM    753  CG  ARG A 559       3.371   9.884  -5.175  1.00  0.00           C  
ATOM    754  CD  ARG A 559       3.717  11.150  -5.945  1.00  0.00           C  
ATOM    755  NE  ARG A 559       4.690  10.909  -7.009  1.00  0.00           N  
ATOM    756  CZ  ARG A 559       5.421  11.863  -7.582  1.00  0.00           C  
ATOM    757  NH1 ARG A 559       5.311  13.122  -7.177  1.00  0.00           N  
ATOM    758  NH2 ARG A 559       6.267  11.553  -8.554  1.00  0.00           N  
ATOM    759  H   ARG A 559       6.339  10.555  -5.814  1.00  0.00           H  
ATOM    760  HA  ARG A 559       6.213   8.549  -3.678  1.00  0.00           H  
ATOM    761  HB2 ARG A 559       3.912   8.859  -3.399  1.00  0.00           H  
ATOM    762  HB3 ARG A 559       4.559  10.484  -3.518  1.00  0.00           H  
ATOM    763  HG2 ARG A 559       3.355   9.056  -5.867  1.00  0.00           H  
ATOM    764  HG3 ARG A 559       2.392   9.998  -4.735  1.00  0.00           H  
ATOM    765  HD2 ARG A 559       2.815  11.546  -6.382  1.00  0.00           H  
ATOM    766  HD3 ARG A 559       4.127  11.872  -5.254  1.00  0.00           H  
ATOM    767  HE  ARG A 559       4.795   9.975  -7.321  1.00  0.00           H  
ATOM    768 HH11 ARG A 559       4.674  13.364  -6.439  1.00  0.00           H  
ATOM    769 HH12 ARG A 559       5.871  13.841  -7.604  1.00  0.00           H  
ATOM    770 HH21 ARG A 559       6.358  10.601  -8.862  1.00  0.00           H  
ATOM    771 HH22 ARG A 559       6.827  12.269  -8.985  1.00  0.00           H  
ATOM    772  N   MET A 560       5.500   6.687  -5.143  1.00  0.00           N  
ATOM    773  CA  MET A 560       5.375   5.561  -6.047  1.00  0.00           C  
ATOM    774  C   MET A 560       4.247   4.642  -5.610  1.00  0.00           C  
ATOM    775  O   MET A 560       3.961   4.514  -4.427  1.00  0.00           O  
ATOM    776  CB  MET A 560       6.685   4.767  -6.122  1.00  0.00           C  
ATOM    777  CG  MET A 560       7.894   5.580  -6.575  1.00  0.00           C  
ATOM    778  SD  MET A 560       8.524   6.701  -5.307  1.00  0.00           S  
ATOM    779  CE  MET A 560       8.824   5.555  -3.967  1.00  0.00           C  
ATOM    780  H   MET A 560       5.579   6.542  -4.176  1.00  0.00           H  
ATOM    781  HA  MET A 560       5.148   5.952  -7.024  1.00  0.00           H  
ATOM    782  HB2 MET A 560       6.900   4.360  -5.147  1.00  0.00           H  
ATOM    783  HB3 MET A 560       6.551   3.950  -6.816  1.00  0.00           H  
ATOM    784  HG2 MET A 560       8.684   4.899  -6.851  1.00  0.00           H  
ATOM    785  HG3 MET A 560       7.610   6.163  -7.439  1.00  0.00           H  
ATOM    786  HE1 MET A 560       9.489   4.774  -4.304  1.00  0.00           H  
ATOM    787  HE2 MET A 560       9.274   6.080  -3.138  1.00  0.00           H  
ATOM    788  HE3 MET A 560       7.887   5.119  -3.653  1.00  0.00           H  
ATOM    789  N   LYS A 561       3.615   3.997  -6.569  1.00  0.00           N  
ATOM    790  CA  LYS A 561       2.601   3.008  -6.268  1.00  0.00           C  
ATOM    791  C   LYS A 561       2.775   1.800  -7.181  1.00  0.00           C  
ATOM    792  O   LYS A 561       1.943   0.893  -7.218  1.00  0.00           O  
ATOM    793  CB  LYS A 561       1.195   3.599  -6.376  1.00  0.00           C  
ATOM    794  CG  LYS A 561       0.786   4.060  -7.770  1.00  0.00           C  
ATOM    795  CD  LYS A 561       0.008   2.989  -8.522  1.00  0.00           C  
ATOM    796  CE  LYS A 561      -1.346   2.723  -7.880  1.00  0.00           C  
ATOM    797  NZ  LYS A 561      -2.161   1.758  -8.667  1.00  0.00           N  
ATOM    798  H   LYS A 561       3.866   4.158  -7.500  1.00  0.00           H  
ATOM    799  HA  LYS A 561       2.764   2.689  -5.247  1.00  0.00           H  
ATOM    800  HB2 LYS A 561       0.502   2.848  -6.054  1.00  0.00           H  
ATOM    801  HB3 LYS A 561       1.125   4.444  -5.709  1.00  0.00           H  
ATOM    802  HG2 LYS A 561       0.166   4.939  -7.678  1.00  0.00           H  
ATOM    803  HG3 LYS A 561       1.673   4.306  -8.330  1.00  0.00           H  
ATOM    804  HD2 LYS A 561      -0.144   3.316  -9.539  1.00  0.00           H  
ATOM    805  HD3 LYS A 561       0.584   2.075  -8.518  1.00  0.00           H  
ATOM    806  HE2 LYS A 561      -1.188   2.320  -6.892  1.00  0.00           H  
ATOM    807  HE3 LYS A 561      -1.882   3.657  -7.804  1.00  0.00           H  
ATOM    808  HZ1 LYS A 561      -2.166   2.026  -9.670  1.00  0.00           H  
ATOM    809  HZ2 LYS A 561      -1.773   0.797  -8.573  1.00  0.00           H  
ATOM    810  HZ3 LYS A 561      -3.147   1.759  -8.322  1.00  0.00           H  
ATOM    811  N   GLN A 562       3.887   1.800  -7.902  1.00  0.00           N  
ATOM    812  CA  GLN A 562       4.242   0.692  -8.765  1.00  0.00           C  
ATOM    813  C   GLN A 562       5.569   0.107  -8.321  1.00  0.00           C  
ATOM    814  O   GLN A 562       6.458   0.833  -7.872  1.00  0.00           O  
ATOM    815  CB  GLN A 562       4.347   1.144 -10.223  1.00  0.00           C  
ATOM    816  CG  GLN A 562       3.123   1.881 -10.740  1.00  0.00           C  
ATOM    817  CD  GLN A 562       2.019   0.972 -11.263  1.00  0.00           C  
ATOM    818  OE1 GLN A 562       1.253   1.366 -12.143  1.00  0.00           O  
ATOM    819  NE2 GLN A 562       1.928  -0.245 -10.752  1.00  0.00           N  
ATOM    820  H   GLN A 562       4.483   2.570  -7.833  1.00  0.00           H  
ATOM    821  HA  GLN A 562       3.478  -0.059  -8.675  1.00  0.00           H  
ATOM    822  HB2 GLN A 562       5.199   1.799 -10.321  1.00  0.00           H  
ATOM    823  HB3 GLN A 562       4.503   0.275 -10.844  1.00  0.00           H  
ATOM    824  HG2 GLN A 562       2.718   2.480  -9.939  1.00  0.00           H  
ATOM    825  HG3 GLN A 562       3.441   2.527 -11.540  1.00  0.00           H  
ATOM    826 HE21 GLN A 562       2.568  -0.514 -10.066  1.00  0.00           H  
ATOM    827 HE22 GLN A 562       1.218  -0.835 -11.087  1.00  0.00           H  
ATOM    828  N   PHE A 563       5.696  -1.200  -8.461  1.00  0.00           N  
ATOM    829  CA  PHE A 563       6.917  -1.906  -8.095  1.00  0.00           C  
ATOM    830  C   PHE A 563       8.141  -1.365  -8.848  1.00  0.00           C  
ATOM    831  O   PHE A 563       9.152  -1.043  -8.220  1.00  0.00           O  
ATOM    832  CB  PHE A 563       6.752  -3.405  -8.350  1.00  0.00           C  
ATOM    833  CG  PHE A 563       7.902  -4.235  -7.853  1.00  0.00           C  
ATOM    834  CD1 PHE A 563       8.399  -4.060  -6.571  1.00  0.00           C  
ATOM    835  CD2 PHE A 563       8.472  -5.203  -8.662  1.00  0.00           C  
ATOM    836  CE1 PHE A 563       9.442  -4.836  -6.106  1.00  0.00           C  
ATOM    837  CE2 PHE A 563       9.519  -5.977  -8.203  1.00  0.00           C  
ATOM    838  CZ  PHE A 563      10.004  -5.795  -6.924  1.00  0.00           C  
ATOM    839  H   PHE A 563       4.939  -1.714  -8.817  1.00  0.00           H  
ATOM    840  HA  PHE A 563       7.074  -1.753  -7.039  1.00  0.00           H  
ATOM    841  HB2 PHE A 563       5.856  -3.751  -7.856  1.00  0.00           H  
ATOM    842  HB3 PHE A 563       6.657  -3.571  -9.415  1.00  0.00           H  
ATOM    843  HD1 PHE A 563       7.968  -3.302  -5.934  1.00  0.00           H  
ATOM    844  HD2 PHE A 563       8.094  -5.346  -9.664  1.00  0.00           H  
ATOM    845  HE1 PHE A 563       9.823  -4.687  -5.107  1.00  0.00           H  
ATOM    846  HE2 PHE A 563       9.957  -6.725  -8.844  1.00  0.00           H  
ATOM    847  HZ  PHE A 563      10.820  -6.402  -6.563  1.00  0.00           H  
ATOM    848  N   PRO A 564       8.076  -1.223 -10.194  1.00  0.00           N  
ATOM    849  CA  PRO A 564       9.220  -0.750 -10.983  1.00  0.00           C  
ATOM    850  C   PRO A 564       9.579   0.699 -10.672  1.00  0.00           C  
ATOM    851  O   PRO A 564      10.661   1.165 -11.014  1.00  0.00           O  
ATOM    852  CB  PRO A 564       8.749  -0.886 -12.431  1.00  0.00           C  
ATOM    853  CG  PRO A 564       7.266  -0.836 -12.348  1.00  0.00           C  
ATOM    854  CD  PRO A 564       6.907  -1.501 -11.055  1.00  0.00           C  
ATOM    855  HA  PRO A 564      10.090  -1.373 -10.823  1.00  0.00           H  
ATOM    856  HB2 PRO A 564       9.141  -0.069 -13.018  1.00  0.00           H  
ATOM    857  HB3 PRO A 564       9.089  -1.827 -12.837  1.00  0.00           H  
ATOM    858  HG2 PRO A 564       6.930   0.190 -12.349  1.00  0.00           H  
ATOM    859  HG3 PRO A 564       6.834  -1.374 -13.172  1.00  0.00           H  
ATOM    860  HD2 PRO A 564       6.010  -1.060 -10.642  1.00  0.00           H  
ATOM    861  HD3 PRO A 564       6.778  -2.563 -11.199  1.00  0.00           H  
ATOM    862  N   GLU A 565       8.680   1.396  -9.986  1.00  0.00           N  
ATOM    863  CA  GLU A 565       8.918   2.769  -9.561  1.00  0.00           C  
ATOM    864  C   GLU A 565       9.675   2.796  -8.240  1.00  0.00           C  
ATOM    865  O   GLU A 565      10.388   3.749  -7.931  1.00  0.00           O  
ATOM    866  CB  GLU A 565       7.592   3.520  -9.437  1.00  0.00           C  
ATOM    867  CG  GLU A 565       6.891   3.749 -10.768  1.00  0.00           C  
ATOM    868  CD  GLU A 565       7.620   4.739 -11.653  1.00  0.00           C  
ATOM    869  OE1 GLU A 565       7.625   5.943 -11.324  1.00  0.00           O  
ATOM    870  OE2 GLU A 565       8.180   4.326 -12.687  1.00  0.00           O  
ATOM    871  H   GLU A 565       7.803   0.996  -9.795  1.00  0.00           H  
ATOM    872  HA  GLU A 565       9.522   3.247 -10.317  1.00  0.00           H  
ATOM    873  HB2 GLU A 565       6.930   2.955  -8.798  1.00  0.00           H  
ATOM    874  HB3 GLU A 565       7.779   4.483  -8.983  1.00  0.00           H  
ATOM    875  HG2 GLU A 565       6.827   2.807 -11.291  1.00  0.00           H  
ATOM    876  HG3 GLU A 565       5.896   4.122 -10.578  1.00  0.00           H  
ATOM    877  N   VAL A 566       9.506   1.749  -7.458  1.00  0.00           N  
ATOM    878  CA  VAL A 566      10.198   1.648  -6.185  1.00  0.00           C  
ATOM    879  C   VAL A 566      11.651   1.213  -6.394  1.00  0.00           C  
ATOM    880  O   VAL A 566      12.570   1.807  -5.829  1.00  0.00           O  
ATOM    881  CB  VAL A 566       9.466   0.701  -5.207  1.00  0.00           C  
ATOM    882  CG1 VAL A 566      10.340   0.379  -4.004  1.00  0.00           C  
ATOM    883  CG2 VAL A 566       8.148   1.329  -4.753  1.00  0.00           C  
ATOM    884  H   VAL A 566       8.936   1.010  -7.762  1.00  0.00           H  
ATOM    885  HA  VAL A 566      10.203   2.637  -5.748  1.00  0.00           H  
ATOM    886  HB  VAL A 566       9.242  -0.219  -5.724  1.00  0.00           H  
ATOM    887 HG11 VAL A 566      10.601   1.294  -3.492  1.00  0.00           H  
ATOM    888 HG12 VAL A 566       9.799  -0.269  -3.330  1.00  0.00           H  
ATOM    889 HG13 VAL A 566      11.240  -0.120  -4.335  1.00  0.00           H  
ATOM    890 HG21 VAL A 566       7.513   1.498  -5.610  1.00  0.00           H  
ATOM    891 HG22 VAL A 566       7.650   0.665  -4.061  1.00  0.00           H  
ATOM    892 HG23 VAL A 566       8.345   2.276  -4.263  1.00  0.00           H  
ATOM    893  N   ILE A 567      11.855   0.194  -7.230  1.00  0.00           N  
ATOM    894  CA  ILE A 567      13.206  -0.322  -7.512  1.00  0.00           C  
ATOM    895  C   ILE A 567      14.105   0.768  -8.089  1.00  0.00           C  
ATOM    896  O   ILE A 567      15.309   0.808  -7.822  1.00  0.00           O  
ATOM    897  CB  ILE A 567      13.187  -1.508  -8.498  1.00  0.00           C  
ATOM    898  CG1 ILE A 567      12.001  -2.418  -8.213  1.00  0.00           C  
ATOM    899  CG2 ILE A 567      14.485  -2.300  -8.397  1.00  0.00           C  
ATOM    900  CD1 ILE A 567      11.952  -2.913  -6.787  1.00  0.00           C  
ATOM    901  H   ILE A 567      11.076  -0.243  -7.650  1.00  0.00           H  
ATOM    902  HA  ILE A 567      13.630  -0.665  -6.579  1.00  0.00           H  
ATOM    903  HB  ILE A 567      13.104  -1.117  -9.501  1.00  0.00           H  
ATOM    904 HG12 ILE A 567      11.087  -1.874  -8.410  1.00  0.00           H  
ATOM    905 HG13 ILE A 567      12.054  -3.282  -8.859  1.00  0.00           H  
ATOM    906 HG21 ILE A 567      14.570  -2.725  -7.405  1.00  0.00           H  
ATOM    907 HG22 ILE A 567      14.479  -3.096  -9.127  1.00  0.00           H  
ATOM    908 HG23 ILE A 567      15.324  -1.646  -8.581  1.00  0.00           H  
ATOM    909 HD11 ILE A 567      11.871  -2.069  -6.117  1.00  0.00           H  
ATOM    910 HD12 ILE A 567      11.095  -3.557  -6.660  1.00  0.00           H  
ATOM    911 HD13 ILE A 567      12.854  -3.463  -6.565  1.00  0.00           H  
ATOM    912  N   LYS A 568      13.507   1.673  -8.845  1.00  0.00           N  
ATOM    913  CA  LYS A 568      14.273   2.767  -9.419  1.00  0.00           C  
ATOM    914  C   LYS A 568      14.623   3.790  -8.353  1.00  0.00           C  
ATOM    915  O   LYS A 568      15.719   4.334  -8.351  1.00  0.00           O  
ATOM    916  CB  LYS A 568      13.553   3.419 -10.601  1.00  0.00           C  
ATOM    917  CG  LYS A 568      12.164   3.915 -10.276  1.00  0.00           C  
ATOM    918  CD  LYS A 568      11.503   4.568 -11.480  1.00  0.00           C  
ATOM    919  CE  LYS A 568      11.371   3.599 -12.643  1.00  0.00           C  
ATOM    920  NZ  LYS A 568      10.610   4.186 -13.772  1.00  0.00           N  
ATOM    921  H   LYS A 568      12.546   1.600  -9.026  1.00  0.00           H  
ATOM    922  HA  LYS A 568      15.199   2.341  -9.779  1.00  0.00           H  
ATOM    923  HB2 LYS A 568      14.139   4.258 -10.944  1.00  0.00           H  
ATOM    924  HB3 LYS A 568      13.475   2.696 -11.400  1.00  0.00           H  
ATOM    925  HG2 LYS A 568      11.563   3.073  -9.956  1.00  0.00           H  
ATOM    926  HG3 LYS A 568      12.230   4.638  -9.475  1.00  0.00           H  
ATOM    927  HD2 LYS A 568      10.519   4.910 -11.196  1.00  0.00           H  
ATOM    928  HD3 LYS A 568      12.101   5.412 -11.791  1.00  0.00           H  
ATOM    929  HE2 LYS A 568      12.359   3.332 -12.987  1.00  0.00           H  
ATOM    930  HE3 LYS A 568      10.858   2.712 -12.295  1.00  0.00           H  
ATOM    931  HZ1 LYS A 568      11.048   5.082 -14.072  1.00  0.00           H  
ATOM    932  HZ2 LYS A 568      10.603   3.529 -14.578  1.00  0.00           H  
ATOM    933  HZ3 LYS A 568       9.625   4.370 -13.480  1.00  0.00           H  
ATOM    934  N   TYR A 569      13.703   4.022  -7.423  1.00  0.00           N  
ATOM    935  CA  TYR A 569      13.910   4.993  -6.363  1.00  0.00           C  
ATOM    936  C   TYR A 569      15.091   4.569  -5.504  1.00  0.00           C  
ATOM    937  O   TYR A 569      15.931   5.387  -5.131  1.00  0.00           O  
ATOM    938  CB  TYR A 569      12.649   5.108  -5.502  1.00  0.00           C  
ATOM    939  CG  TYR A 569      12.699   6.219  -4.477  1.00  0.00           C  
ATOM    940  CD1 TYR A 569      13.270   6.019  -3.225  1.00  0.00           C  
ATOM    941  CD2 TYR A 569      12.170   7.468  -4.764  1.00  0.00           C  
ATOM    942  CE1 TYR A 569      13.310   7.038  -2.289  1.00  0.00           C  
ATOM    943  CE2 TYR A 569      12.204   8.491  -3.838  1.00  0.00           C  
ATOM    944  CZ  TYR A 569      12.775   8.273  -2.601  1.00  0.00           C  
ATOM    945  OH  TYR A 569      12.803   9.291  -1.674  1.00  0.00           O  
ATOM    946  H   TYR A 569      12.868   3.507  -7.440  1.00  0.00           H  
ATOM    947  HA  TYR A 569      14.123   5.949  -6.815  1.00  0.00           H  
ATOM    948  HB2 TYR A 569      11.800   5.291  -6.144  1.00  0.00           H  
ATOM    949  HB3 TYR A 569      12.498   4.176  -4.974  1.00  0.00           H  
ATOM    950  HD1 TYR A 569      13.690   5.050  -2.989  1.00  0.00           H  
ATOM    951  HD2 TYR A 569      11.722   7.635  -5.731  1.00  0.00           H  
ATOM    952  HE1 TYR A 569      13.757   6.863  -1.321  1.00  0.00           H  
ATOM    953  HE2 TYR A 569      11.785   9.456  -4.087  1.00  0.00           H  
ATOM    954  HH  TYR A 569      12.004   9.815  -1.756  1.00  0.00           H  
ATOM    955  N   LEU A 570      15.153   3.276  -5.221  1.00  0.00           N  
ATOM    956  CA  LEU A 570      16.210   2.710  -4.395  1.00  0.00           C  
ATOM    957  C   LEU A 570      17.543   2.784  -5.127  1.00  0.00           C  
ATOM    958  O   LEU A 570      18.602   2.905  -4.517  1.00  0.00           O  
ATOM    959  CB  LEU A 570      15.885   1.254  -4.055  1.00  0.00           C  
ATOM    960  CG  LEU A 570      14.461   1.000  -3.554  1.00  0.00           C  
ATOM    961  CD1 LEU A 570      14.276  -0.460  -3.183  1.00  0.00           C  
ATOM    962  CD2 LEU A 570      14.135   1.899  -2.373  1.00  0.00           C  
ATOM    963  H   LEU A 570      14.476   2.675  -5.601  1.00  0.00           H  
ATOM    964  HA  LEU A 570      16.272   3.285  -3.483  1.00  0.00           H  
ATOM    965  HB2 LEU A 570      16.041   0.663  -4.943  1.00  0.00           H  
ATOM    966  HB3 LEU A 570      16.576   0.921  -3.295  1.00  0.00           H  
ATOM    967  HG  LEU A 570      13.765   1.229  -4.349  1.00  0.00           H  
ATOM    968 HD11 LEU A 570      14.956  -0.717  -2.385  1.00  0.00           H  
ATOM    969 HD12 LEU A 570      13.260  -0.623  -2.856  1.00  0.00           H  
ATOM    970 HD13 LEU A 570      14.481  -1.079  -4.044  1.00  0.00           H  
ATOM    971 HD21 LEU A 570      14.192   2.932  -2.685  1.00  0.00           H  
ATOM    972 HD22 LEU A 570      13.137   1.683  -2.023  1.00  0.00           H  
ATOM    973 HD23 LEU A 570      14.843   1.721  -1.578  1.00  0.00           H  
ATOM    974  N   SER A 571      17.475   2.673  -6.443  1.00  0.00           N  
ATOM    975  CA  SER A 571      18.652   2.769  -7.289  1.00  0.00           C  
ATOM    976  C   SER A 571      19.139   4.217  -7.401  1.00  0.00           C  
ATOM    977  O   SER A 571      20.334   4.497  -7.295  1.00  0.00           O  
ATOM    978  CB  SER A 571      18.326   2.204  -8.670  1.00  0.00           C  
ATOM    979  OG  SER A 571      17.859   0.867  -8.569  1.00  0.00           O  
ATOM    980  H   SER A 571      16.601   2.520  -6.862  1.00  0.00           H  
ATOM    981  HA  SER A 571      19.430   2.173  -6.842  1.00  0.00           H  
ATOM    982  HB2 SER A 571      17.554   2.806  -9.127  1.00  0.00           H  
ATOM    983  HB3 SER A 571      19.212   2.221  -9.286  1.00  0.00           H  
ATOM    984  HG  SER A 571      16.911   0.872  -8.354  1.00  0.00           H  
ATOM    985  N   ARG A 572      18.199   5.131  -7.599  1.00  0.00           N  
ATOM    986  CA  ARG A 572      18.514   6.540  -7.814  1.00  0.00           C  
ATOM    987  C   ARG A 572      18.910   7.225  -6.512  1.00  0.00           C  
ATOM    988  O   ARG A 572      19.737   8.137  -6.503  1.00  0.00           O  
ATOM    989  CB  ARG A 572      17.309   7.250  -8.436  1.00  0.00           C  
ATOM    990  CG  ARG A 572      16.890   6.651  -9.769  1.00  0.00           C  
ATOM    991  CD  ARG A 572      15.551   7.189 -10.248  1.00  0.00           C  
ATOM    992  NE  ARG A 572      15.619   8.599 -10.627  1.00  0.00           N  
ATOM    993  CZ  ARG A 572      15.133   9.089 -11.768  1.00  0.00           C  
ATOM    994  NH1 ARG A 572      14.552   8.286 -12.655  1.00  0.00           N  
ATOM    995  NH2 ARG A 572      15.233  10.387 -12.024  1.00  0.00           N  
ATOM    996  H   ARG A 572      17.257   4.848  -7.615  1.00  0.00           H  
ATOM    997  HA  ARG A 572      19.343   6.591  -8.501  1.00  0.00           H  
ATOM    998  HB2 ARG A 572      16.474   7.181  -7.755  1.00  0.00           H  
ATOM    999  HB3 ARG A 572      17.555   8.288  -8.589  1.00  0.00           H  
ATOM   1000  HG2 ARG A 572      17.642   6.883 -10.508  1.00  0.00           H  
ATOM   1001  HG3 ARG A 572      16.815   5.580  -9.655  1.00  0.00           H  
ATOM   1002  HD2 ARG A 572      15.229   6.611 -11.100  1.00  0.00           H  
ATOM   1003  HD3 ARG A 572      14.831   7.075  -9.451  1.00  0.00           H  
ATOM   1004  HE  ARG A 572      16.050   9.215  -9.992  1.00  0.00           H  
ATOM   1005 HH11 ARG A 572      14.474   7.302 -12.474  1.00  0.00           H  
ATOM   1006 HH12 ARG A 572      14.192   8.659 -13.513  1.00  0.00           H  
ATOM   1007 HH21 ARG A 572      15.669  11.001 -11.359  1.00  0.00           H  
ATOM   1008 HH22 ARG A 572      14.879  10.762 -12.885  1.00  0.00           H  
ATOM   1009  N   ASN A 573      18.325   6.775  -5.417  1.00  0.00           N  
ATOM   1010  CA  ASN A 573      18.582   7.363  -4.111  1.00  0.00           C  
ATOM   1011  C   ASN A 573      19.345   6.377  -3.243  1.00  0.00           C  
ATOM   1012  O   ASN A 573      19.640   5.267  -3.678  1.00  0.00           O  
ATOM   1013  CB  ASN A 573      17.263   7.748  -3.437  1.00  0.00           C  
ATOM   1014  CG  ASN A 573      16.478   8.766  -4.239  1.00  0.00           C  
ATOM   1015  OD1 ASN A 573      16.625   9.975  -4.052  1.00  0.00           O  
ATOM   1016  ND2 ASN A 573      15.645   8.284  -5.151  1.00  0.00           N  
ATOM   1017  H   ASN A 573      17.704   6.017  -5.483  1.00  0.00           H  
ATOM   1018  HA  ASN A 573      19.182   8.249  -4.253  1.00  0.00           H  
ATOM   1019  HB2 ASN A 573      16.655   6.863  -3.325  1.00  0.00           H  
ATOM   1020  HB3 ASN A 573      17.471   8.164  -2.462  1.00  0.00           H  
ATOM   1021 HD21 ASN A 573      15.585   7.307  -5.254  1.00  0.00           H  
ATOM   1022 HD22 ASN A 573      15.122   8.919  -5.687  1.00  0.00           H  
ATOM   1023  N   VAL A 574      19.673   6.774  -2.027  1.00  0.00           N  
ATOM   1024  CA  VAL A 574      20.383   5.889  -1.117  1.00  0.00           C  
ATOM   1025  C   VAL A 574      19.468   5.461   0.021  1.00  0.00           C  
ATOM   1026  O   VAL A 574      19.001   6.291   0.800  1.00  0.00           O  
ATOM   1027  CB  VAL A 574      21.642   6.567  -0.537  1.00  0.00           C  
ATOM   1028  CG1 VAL A 574      22.376   5.630   0.412  1.00  0.00           C  
ATOM   1029  CG2 VAL A 574      22.562   7.025  -1.657  1.00  0.00           C  
ATOM   1030  H   VAL A 574      19.426   7.675  -1.727  1.00  0.00           H  
ATOM   1031  HA  VAL A 574      20.689   5.014  -1.671  1.00  0.00           H  
ATOM   1032  HB  VAL A 574      21.333   7.437   0.022  1.00  0.00           H  
ATOM   1033 HG11 VAL A 574      22.686   4.746  -0.124  1.00  0.00           H  
ATOM   1034 HG12 VAL A 574      23.244   6.132   0.813  1.00  0.00           H  
ATOM   1035 HG13 VAL A 574      21.717   5.349   1.220  1.00  0.00           H  
ATOM   1036 HG21 VAL A 574      22.037   7.726  -2.288  1.00  0.00           H  
ATOM   1037 HG22 VAL A 574      23.433   7.502  -1.236  1.00  0.00           H  
ATOM   1038 HG23 VAL A 574      22.867   6.171  -2.244  1.00  0.00           H  
ATOM   1039  N   VAL A 575      19.217   4.163   0.108  1.00  0.00           N  
ATOM   1040  CA  VAL A 575      18.355   3.610   1.142  1.00  0.00           C  
ATOM   1041  C   VAL A 575      18.931   2.286   1.632  1.00  0.00           C  
ATOM   1042  O   VAL A 575      18.946   1.298   0.894  1.00  0.00           O  
ATOM   1043  CB  VAL A 575      16.912   3.374   0.632  1.00  0.00           C  
ATOM   1044  CG1 VAL A 575      16.011   2.932   1.769  1.00  0.00           C  
ATOM   1045  CG2 VAL A 575      16.344   4.619  -0.030  1.00  0.00           C  
ATOM   1046  H   VAL A 575      19.629   3.552  -0.541  1.00  0.00           H  
ATOM   1047  HA  VAL A 575      18.322   4.309   1.965  1.00  0.00           H  
ATOM   1048  HB  VAL A 575      16.938   2.582  -0.103  1.00  0.00           H  
ATOM   1049 HG11 VAL A 575      16.031   3.675   2.553  1.00  0.00           H  
ATOM   1050 HG12 VAL A 575      15.000   2.823   1.404  1.00  0.00           H  
ATOM   1051 HG13 VAL A 575      16.358   1.987   2.159  1.00  0.00           H  
ATOM   1052 HG21 VAL A 575      16.979   4.911  -0.853  1.00  0.00           H  
ATOM   1053 HG22 VAL A 575      15.350   4.409  -0.398  1.00  0.00           H  
ATOM   1054 HG23 VAL A 575      16.298   5.419   0.692  1.00  0.00           H  
ATOM   1055  N   HIS A 576      19.416   2.271   2.864  1.00  0.00           N  
ATOM   1056  CA  HIS A 576      20.064   1.086   3.413  1.00  0.00           C  
ATOM   1057  C   HIS A 576      19.239   0.448   4.530  1.00  0.00           C  
ATOM   1058  O   HIS A 576      19.519  -0.671   4.956  1.00  0.00           O  
ATOM   1059  CB  HIS A 576      21.475   1.427   3.915  1.00  0.00           C  
ATOM   1060  CG  HIS A 576      21.543   2.634   4.804  1.00  0.00           C  
ATOM   1061  ND1 HIS A 576      22.045   3.828   4.347  1.00  0.00           N  
ATOM   1062  CD2 HIS A 576      21.172   2.777   6.099  1.00  0.00           C  
ATOM   1063  CE1 HIS A 576      21.967   4.666   5.366  1.00  0.00           C  
ATOM   1064  NE2 HIS A 576      21.444   4.075   6.447  1.00  0.00           N  
ATOM   1065  H   HIS A 576      19.345   3.081   3.418  1.00  0.00           H  
ATOM   1066  HA  HIS A 576      20.152   0.369   2.610  1.00  0.00           H  
ATOM   1067  HB2 HIS A 576      21.860   0.588   4.473  1.00  0.00           H  
ATOM   1068  HB3 HIS A 576      22.116   1.606   3.063  1.00  0.00           H  
ATOM   1069  HD2 HIS A 576      20.746   2.018   6.738  1.00  0.00           H  
ATOM   1070  HE1 HIS A 576      22.285   5.697   5.330  1.00  0.00           H  
ATOM   1071  HE2 HIS A 576      21.102   4.537   7.243  1.00  0.00           H  
ATOM   1072  N   SER A 577      18.223   1.153   5.002  1.00  0.00           N  
ATOM   1073  CA  SER A 577      17.363   0.624   6.051  1.00  0.00           C  
ATOM   1074  C   SER A 577      16.332  -0.339   5.469  1.00  0.00           C  
ATOM   1075  O   SER A 577      16.095  -1.422   6.005  1.00  0.00           O  
ATOM   1076  CB  SER A 577      16.658   1.777   6.766  1.00  0.00           C  
ATOM   1077  OG  SER A 577      16.007   2.622   5.832  1.00  0.00           O  
ATOM   1078  H   SER A 577      18.048   2.050   4.645  1.00  0.00           H  
ATOM   1079  HA  SER A 577      17.982   0.093   6.759  1.00  0.00           H  
ATOM   1080  HB2 SER A 577      15.923   1.381   7.451  1.00  0.00           H  
ATOM   1081  HB3 SER A 577      17.383   2.358   7.311  1.00  0.00           H  
ATOM   1082  HG  SER A 577      15.793   3.460   6.256  1.00  0.00           H  
ATOM   1083  N   VAL A 578      15.738   0.067   4.362  1.00  0.00           N  
ATOM   1084  CA  VAL A 578      14.701  -0.728   3.727  1.00  0.00           C  
ATOM   1085  C   VAL A 578      15.041  -1.098   2.286  1.00  0.00           C  
ATOM   1086  O   VAL A 578      15.635  -0.315   1.541  1.00  0.00           O  
ATOM   1087  CB  VAL A 578      13.329  -0.022   3.799  1.00  0.00           C  
ATOM   1088  CG1 VAL A 578      12.762  -0.131   5.202  1.00  0.00           C  
ATOM   1089  CG2 VAL A 578      13.437   1.443   3.405  1.00  0.00           C  
ATOM   1090  H   VAL A 578      15.979   0.955   4.018  1.00  0.00           H  
ATOM   1091  HA  VAL A 578      14.621  -1.645   4.293  1.00  0.00           H  
ATOM   1092  HB  VAL A 578      12.651  -0.514   3.116  1.00  0.00           H  
ATOM   1093 HG11 VAL A 578      13.447   0.323   5.904  1.00  0.00           H  
ATOM   1094 HG12 VAL A 578      11.814   0.383   5.244  1.00  0.00           H  
ATOM   1095 HG13 VAL A 578      12.621  -1.171   5.456  1.00  0.00           H  
ATOM   1096 HG21 VAL A 578      13.747   1.519   2.375  1.00  0.00           H  
ATOM   1097 HG22 VAL A 578      12.475   1.923   3.530  1.00  0.00           H  
ATOM   1098 HG23 VAL A 578      14.164   1.932   4.039  1.00  0.00           H  
ATOM   1099  N   ARG A 579      14.677  -2.320   1.917  1.00  0.00           N  
ATOM   1100  CA  ARG A 579      14.904  -2.836   0.576  1.00  0.00           C  
ATOM   1101  C   ARG A 579      13.556  -3.020  -0.106  1.00  0.00           C  
ATOM   1102  O   ARG A 579      12.521  -2.865   0.538  1.00  0.00           O  
ATOM   1103  CB  ARG A 579      15.646  -4.180   0.626  1.00  0.00           C  
ATOM   1104  CG  ARG A 579      16.772  -4.238   1.650  1.00  0.00           C  
ATOM   1105  CD  ARG A 579      17.825  -3.181   1.382  1.00  0.00           C  
ATOM   1106  NE  ARG A 579      18.955  -3.275   2.305  1.00  0.00           N  
ATOM   1107  CZ  ARG A 579      20.027  -2.488   2.243  1.00  0.00           C  
ATOM   1108  NH1 ARG A 579      20.101  -1.545   1.313  1.00  0.00           N  
ATOM   1109  NH2 ARG A 579      21.017  -2.640   3.114  1.00  0.00           N  
ATOM   1110  H   ARG A 579      14.206  -2.893   2.567  1.00  0.00           H  
ATOM   1111  HA  ARG A 579      15.490  -2.115   0.026  1.00  0.00           H  
ATOM   1112  HB2 ARG A 579      14.939  -4.959   0.856  1.00  0.00           H  
ATOM   1113  HB3 ARG A 579      16.069  -4.375  -0.349  1.00  0.00           H  
ATOM   1114  HG2 ARG A 579      16.359  -4.077   2.634  1.00  0.00           H  
ATOM   1115  HG3 ARG A 579      17.235  -5.213   1.609  1.00  0.00           H  
ATOM   1116  HD2 ARG A 579      18.187  -3.298   0.372  1.00  0.00           H  
ATOM   1117  HD3 ARG A 579      17.367  -2.209   1.490  1.00  0.00           H  
ATOM   1118  HE  ARG A 579      18.909  -3.967   3.005  1.00  0.00           H  
ATOM   1119 HH11 ARG A 579      19.354  -1.424   0.658  1.00  0.00           H  
ATOM   1120 HH12 ARG A 579      20.907  -0.947   1.260  1.00  0.00           H  
ATOM   1121 HH21 ARG A 579      20.962  -3.348   3.823  1.00  0.00           H  
ATOM   1122 HH22 ARG A 579      21.825  -2.045   3.071  1.00  0.00           H  
ATOM   1123  N   ARG A 580      13.558  -3.353  -1.393  1.00  0.00           N  
ATOM   1124  CA  ARG A 580      12.320  -3.529  -2.151  1.00  0.00           C  
ATOM   1125  C   ARG A 580      11.372  -4.529  -1.482  1.00  0.00           C  
ATOM   1126  O   ARG A 580      10.157  -4.387  -1.583  1.00  0.00           O  
ATOM   1127  CB  ARG A 580      12.602  -3.964  -3.594  1.00  0.00           C  
ATOM   1128  CG  ARG A 580      13.277  -5.316  -3.721  1.00  0.00           C  
ATOM   1129  CD  ARG A 580      14.787  -5.193  -3.758  1.00  0.00           C  
ATOM   1130  NE  ARG A 580      15.442  -6.498  -3.753  1.00  0.00           N  
ATOM   1131  CZ  ARG A 580      16.685  -6.705  -3.319  1.00  0.00           C  
ATOM   1132  NH1 ARG A 580      17.409  -5.694  -2.848  1.00  0.00           N  
ATOM   1133  NH2 ARG A 580      17.204  -7.924  -3.356  1.00  0.00           N  
ATOM   1134  H   ARG A 580      14.414  -3.479  -1.844  1.00  0.00           H  
ATOM   1135  HA  ARG A 580      11.829  -2.573  -2.179  1.00  0.00           H  
ATOM   1136  HB2 ARG A 580      11.668  -4.005  -4.132  1.00  0.00           H  
ATOM   1137  HB3 ARG A 580      13.239  -3.225  -4.060  1.00  0.00           H  
ATOM   1138  HG2 ARG A 580      13.000  -5.917  -2.877  1.00  0.00           H  
ATOM   1139  HG3 ARG A 580      12.940  -5.789  -4.626  1.00  0.00           H  
ATOM   1140  HD2 ARG A 580      15.066  -4.661  -4.657  1.00  0.00           H  
ATOM   1141  HD3 ARG A 580      15.112  -4.636  -2.895  1.00  0.00           H  
ATOM   1142  HE  ARG A 580      14.926  -7.265  -4.094  1.00  0.00           H  
ATOM   1143 HH11 ARG A 580      17.025  -4.769  -2.815  1.00  0.00           H  
ATOM   1144 HH12 ARG A 580      18.347  -5.852  -2.528  1.00  0.00           H  
ATOM   1145 HH21 ARG A 580      16.663  -8.694  -3.709  1.00  0.00           H  
ATOM   1146 HH22 ARG A 580      18.139  -8.085  -3.027  1.00  0.00           H  
ATOM   1147  N   GLU A 581      11.920  -5.539  -0.801  1.00  0.00           N  
ATOM   1148  CA  GLU A 581      11.123  -6.537  -0.089  1.00  0.00           C  
ATOM   1149  C   GLU A 581      10.256  -5.932   1.014  1.00  0.00           C  
ATOM   1150  O   GLU A 581       9.212  -6.486   1.359  1.00  0.00           O  
ATOM   1151  CB  GLU A 581      12.050  -7.603   0.499  1.00  0.00           C  
ATOM   1152  CG  GLU A 581      13.042  -7.056   1.513  1.00  0.00           C  
ATOM   1153  CD  GLU A 581      14.173  -8.020   1.797  1.00  0.00           C  
ATOM   1154  OE1 GLU A 581      15.154  -8.033   1.027  1.00  0.00           O  
ATOM   1155  OE2 GLU A 581      14.086  -8.774   2.784  1.00  0.00           O  
ATOM   1156  H   GLU A 581      12.882  -5.691  -0.875  1.00  0.00           H  
ATOM   1157  HA  GLU A 581      10.477  -7.008  -0.812  1.00  0.00           H  
ATOM   1158  HB2 GLU A 581      11.449  -8.357   0.986  1.00  0.00           H  
ATOM   1159  HB3 GLU A 581      12.606  -8.063  -0.305  1.00  0.00           H  
ATOM   1160  HG2 GLU A 581      13.457  -6.137   1.133  1.00  0.00           H  
ATOM   1161  HG3 GLU A 581      12.519  -6.856   2.437  1.00  0.00           H  
ATOM   1162  N   HIS A 582      10.681  -4.801   1.551  1.00  0.00           N  
ATOM   1163  CA  HIS A 582       9.951  -4.137   2.624  1.00  0.00           C  
ATOM   1164  C   HIS A 582       8.726  -3.413   2.076  1.00  0.00           C  
ATOM   1165  O   HIS A 582       7.850  -2.983   2.824  1.00  0.00           O  
ATOM   1166  CB  HIS A 582      10.860  -3.161   3.366  1.00  0.00           C  
ATOM   1167  CG  HIS A 582      11.926  -3.831   4.181  1.00  0.00           C  
ATOM   1168  ND1 HIS A 582      13.249  -3.759   3.825  1.00  0.00           N  
ATOM   1169  CD2 HIS A 582      11.815  -4.560   5.319  1.00  0.00           C  
ATOM   1170  CE1 HIS A 582      13.910  -4.437   4.744  1.00  0.00           C  
ATOM   1171  NE2 HIS A 582      13.084  -4.944   5.671  1.00  0.00           N  
ATOM   1172  H   HIS A 582      11.510  -4.393   1.217  1.00  0.00           H  
ATOM   1173  HA  HIS A 582       9.619  -4.899   3.314  1.00  0.00           H  
ATOM   1174  HB2 HIS A 582      11.347  -2.518   2.649  1.00  0.00           H  
ATOM   1175  HB3 HIS A 582      10.262  -2.563   4.028  1.00  0.00           H  
ATOM   1176  HD2 HIS A 582      10.904  -4.792   5.856  1.00  0.00           H  
ATOM   1177  HE1 HIS A 582      14.982  -4.559   4.752  1.00  0.00           H  
ATOM   1178  HE2 HIS A 582      13.303  -5.670   6.296  1.00  0.00           H  
ATOM   1179  N   PHE A 583       8.676  -3.289   0.762  1.00  0.00           N  
ATOM   1180  CA  PHE A 583       7.581  -2.602   0.100  1.00  0.00           C  
ATOM   1181  C   PHE A 583       6.700  -3.618  -0.610  1.00  0.00           C  
ATOM   1182  O   PHE A 583       7.190  -4.449  -1.378  1.00  0.00           O  
ATOM   1183  CB  PHE A 583       8.111  -1.571  -0.900  1.00  0.00           C  
ATOM   1184  CG  PHE A 583       9.155  -0.652  -0.327  1.00  0.00           C  
ATOM   1185  CD1 PHE A 583       8.848   0.220   0.700  1.00  0.00           C  
ATOM   1186  CD2 PHE A 583      10.443  -0.663  -0.822  1.00  0.00           C  
ATOM   1187  CE1 PHE A 583       9.809   1.061   1.222  1.00  0.00           C  
ATOM   1188  CE2 PHE A 583      11.410   0.174  -0.307  1.00  0.00           C  
ATOM   1189  CZ  PHE A 583      11.092   1.038   0.719  1.00  0.00           C  
ATOM   1190  H   PHE A 583       9.378  -3.723   0.232  1.00  0.00           H  
ATOM   1191  HA  PHE A 583       6.997  -2.098   0.856  1.00  0.00           H  
ATOM   1192  HB2 PHE A 583       8.548  -2.087  -1.738  1.00  0.00           H  
ATOM   1193  HB3 PHE A 583       7.291  -0.964  -1.248  1.00  0.00           H  
ATOM   1194  HD1 PHE A 583       7.845   0.237   1.096  1.00  0.00           H  
ATOM   1195  HD2 PHE A 583      10.688  -1.333  -1.626  1.00  0.00           H  
ATOM   1196  HE1 PHE A 583       9.555   1.739   2.023  1.00  0.00           H  
ATOM   1197  HE2 PHE A 583      12.413   0.151  -0.704  1.00  0.00           H  
ATOM   1198  HZ  PHE A 583      11.846   1.696   1.125  1.00  0.00           H  
ATOM   1199  N   SER A 584       5.407  -3.574  -0.349  1.00  0.00           N  
ATOM   1200  CA  SER A 584       4.476  -4.500  -0.963  1.00  0.00           C  
ATOM   1201  C   SER A 584       3.245  -3.732  -1.411  1.00  0.00           C  
ATOM   1202  O   SER A 584       2.761  -2.862  -0.686  1.00  0.00           O  
ATOM   1203  CB  SER A 584       4.087  -5.605   0.021  1.00  0.00           C  
ATOM   1204  OG  SER A 584       3.509  -5.059   1.194  1.00  0.00           O  
ATOM   1205  H   SER A 584       5.040  -2.857   0.216  1.00  0.00           H  
ATOM   1206  HA  SER A 584       4.955  -4.938  -1.826  1.00  0.00           H  
ATOM   1207  HB2 SER A 584       3.369  -6.265  -0.445  1.00  0.00           H  
ATOM   1208  HB3 SER A 584       4.967  -6.167   0.295  1.00  0.00           H  
ATOM   1209  HG  SER A 584       4.209  -4.740   1.773  1.00  0.00           H  
ATOM   1210  N   PHE A 585       2.740  -4.035  -2.590  1.00  0.00           N  
ATOM   1211  CA  PHE A 585       1.594  -3.311  -3.112  1.00  0.00           C  
ATOM   1212  C   PHE A 585       0.330  -4.154  -3.068  1.00  0.00           C  
ATOM   1213  O   PHE A 585      -0.751  -3.688  -3.432  1.00  0.00           O  
ATOM   1214  CB  PHE A 585       1.866  -2.819  -4.526  1.00  0.00           C  
ATOM   1215  CG  PHE A 585       2.825  -1.670  -4.566  1.00  0.00           C  
ATOM   1216  CD1 PHE A 585       2.441  -0.439  -4.080  1.00  0.00           C  
ATOM   1217  CD2 PHE A 585       4.100  -1.814  -5.088  1.00  0.00           C  
ATOM   1218  CE1 PHE A 585       3.299   0.634  -4.111  1.00  0.00           C  
ATOM   1219  CE2 PHE A 585       4.969  -0.739  -5.120  1.00  0.00           C  
ATOM   1220  CZ  PHE A 585       4.563   0.488  -4.631  1.00  0.00           C  
ATOM   1221  H   PHE A 585       3.141  -4.758  -3.120  1.00  0.00           H  
ATOM   1222  HA  PHE A 585       1.449  -2.453  -2.475  1.00  0.00           H  
ATOM   1223  HB2 PHE A 585       2.285  -3.623  -5.103  1.00  0.00           H  
ATOM   1224  HB3 PHE A 585       0.939  -2.498  -4.977  1.00  0.00           H  
ATOM   1225  HD1 PHE A 585       1.449  -0.318  -3.672  1.00  0.00           H  
ATOM   1226  HD2 PHE A 585       4.414  -2.774  -5.469  1.00  0.00           H  
ATOM   1227  HE1 PHE A 585       2.981   1.590  -3.725  1.00  0.00           H  
ATOM   1228  HE2 PHE A 585       5.961  -0.858  -5.529  1.00  0.00           H  
ATOM   1229  HZ  PHE A 585       5.228   1.335  -4.663  1.00  0.00           H  
ATOM   1230  N   SER A 586       0.470  -5.394  -2.633  1.00  0.00           N  
ATOM   1231  CA  SER A 586      -0.676  -6.257  -2.414  1.00  0.00           C  
ATOM   1232  C   SER A 586      -1.590  -5.674  -1.336  1.00  0.00           C  
ATOM   1233  O   SER A 586      -1.181  -5.512  -0.180  1.00  0.00           O  
ATOM   1234  CB  SER A 586      -0.196  -7.650  -2.012  1.00  0.00           C  
ATOM   1235  OG  SER A 586       0.592  -8.224  -3.041  1.00  0.00           O  
ATOM   1236  H   SER A 586       1.372  -5.752  -2.490  1.00  0.00           H  
ATOM   1237  HA  SER A 586      -1.223  -6.325  -3.341  1.00  0.00           H  
ATOM   1238  HB2 SER A 586       0.402  -7.577  -1.116  1.00  0.00           H  
ATOM   1239  HB3 SER A 586      -1.048  -8.286  -1.824  1.00  0.00           H  
ATOM   1240  HG  SER A 586       0.106  -8.181  -3.877  1.00  0.00           H  
ATOM   1241  N   PRO A 587      -2.845  -5.349  -1.696  1.00  0.00           N  
ATOM   1242  CA  PRO A 587      -3.814  -4.759  -0.766  1.00  0.00           C  
ATOM   1243  C   PRO A 587      -4.382  -5.784   0.212  1.00  0.00           C  
ATOM   1244  O   PRO A 587      -5.364  -5.521   0.900  1.00  0.00           O  
ATOM   1245  CB  PRO A 587      -4.910  -4.246  -1.696  1.00  0.00           C  
ATOM   1246  CG  PRO A 587      -4.883  -5.205  -2.829  1.00  0.00           C  
ATOM   1247  CD  PRO A 587      -3.426  -5.515  -3.046  1.00  0.00           C  
ATOM   1248  HA  PRO A 587      -3.386  -3.934  -0.216  1.00  0.00           H  
ATOM   1249  HB2 PRO A 587      -5.860  -4.257  -1.181  1.00  0.00           H  
ATOM   1250  HB3 PRO A 587      -4.678  -3.242  -2.019  1.00  0.00           H  
ATOM   1251  HG2 PRO A 587      -5.425  -6.103  -2.562  1.00  0.00           H  
ATOM   1252  HG3 PRO A 587      -5.311  -4.751  -3.712  1.00  0.00           H  
ATOM   1253  HD2 PRO A 587      -3.302  -6.527  -3.402  1.00  0.00           H  
ATOM   1254  HD3 PRO A 587      -2.992  -4.809  -3.739  1.00  0.00           H  
ATOM   1255  N   ARG A 588      -3.751  -6.949   0.279  1.00  0.00           N  
ATOM   1256  CA  ARG A 588      -4.122  -7.974   1.239  1.00  0.00           C  
ATOM   1257  C   ARG A 588      -3.184  -7.898   2.430  1.00  0.00           C  
ATOM   1258  O   ARG A 588      -3.293  -8.671   3.379  1.00  0.00           O  
ATOM   1259  CB  ARG A 588      -4.044  -9.368   0.615  1.00  0.00           C  
ATOM   1260  CG  ARG A 588      -4.775  -9.498  -0.710  1.00  0.00           C  
ATOM   1261  CD  ARG A 588      -4.803 -10.941  -1.181  1.00  0.00           C  
ATOM   1262  NE  ARG A 588      -3.487 -11.573  -1.089  1.00  0.00           N  
ATOM   1263  CZ  ARG A 588      -2.853 -12.145  -2.111  1.00  0.00           C  
ATOM   1264  NH1 ARG A 588      -3.377 -12.122  -3.329  1.00  0.00           N  
ATOM   1265  NH2 ARG A 588      -1.679 -12.726  -1.913  1.00  0.00           N  
ATOM   1266  H   ARG A 588      -3.012  -7.121  -0.337  1.00  0.00           H  
ATOM   1267  HA  ARG A 588      -5.132  -7.781   1.566  1.00  0.00           H  
ATOM   1268  HB2 ARG A 588      -3.006  -9.616   0.452  1.00  0.00           H  
ATOM   1269  HB3 ARG A 588      -4.469 -10.080   1.307  1.00  0.00           H  
ATOM   1270  HG2 ARG A 588      -5.789  -9.148  -0.589  1.00  0.00           H  
ATOM   1271  HG3 ARG A 588      -4.270  -8.896  -1.451  1.00  0.00           H  
ATOM   1272  HD2 ARG A 588      -5.500 -11.492  -0.568  1.00  0.00           H  
ATOM   1273  HD3 ARG A 588      -5.133 -10.964  -2.208  1.00  0.00           H  
ATOM   1274  HE  ARG A 588      -3.059 -11.590  -0.202  1.00  0.00           H  
ATOM   1275 HH11 ARG A 588      -4.257 -11.670  -3.495  1.00  0.00           H  
ATOM   1276 HH12 ARG A 588      -2.894 -12.559  -4.093  1.00  0.00           H  
ATOM   1277 HH21 ARG A 588      -1.269 -12.735  -0.995  1.00  0.00           H  
ATOM   1278 HH22 ARG A 588      -1.196 -13.161  -2.679  1.00  0.00           H  
ATOM   1279  N   MET A 589      -2.249  -6.964   2.353  1.00  0.00           N  
ATOM   1280  CA  MET A 589      -1.295  -6.748   3.426  1.00  0.00           C  
ATOM   1281  C   MET A 589      -1.791  -5.642   4.349  1.00  0.00           C  
ATOM   1282  O   MET A 589      -1.722  -4.461   4.007  1.00  0.00           O  
ATOM   1283  CB  MET A 589       0.080  -6.386   2.859  1.00  0.00           C  
ATOM   1284  CG  MET A 589       1.176  -6.404   3.897  1.00  0.00           C  
ATOM   1285  SD  MET A 589       1.412  -8.028   4.643  1.00  0.00           S  
ATOM   1286  CE  MET A 589       2.036  -8.960   3.247  1.00  0.00           C  
ATOM   1287  H   MET A 589      -2.183  -6.434   1.532  1.00  0.00           H  
ATOM   1288  HA  MET A 589      -1.215  -7.665   3.989  1.00  0.00           H  
ATOM   1289  HB2 MET A 589       0.339  -7.084   2.081  1.00  0.00           H  
ATOM   1290  HB3 MET A 589       0.035  -5.390   2.442  1.00  0.00           H  
ATOM   1291  HG2 MET A 589       2.097  -6.102   3.428  1.00  0.00           H  
ATOM   1292  HG3 MET A 589       0.918  -5.702   4.673  1.00  0.00           H  
ATOM   1293  HE1 MET A 589       2.949  -8.504   2.891  1.00  0.00           H  
ATOM   1294  HE2 MET A 589       2.238  -9.975   3.554  1.00  0.00           H  
ATOM   1295  HE3 MET A 589       1.301  -8.962   2.457  1.00  0.00           H  
ATOM   1296  N   PRO A 590      -2.300  -6.012   5.527  1.00  0.00           N  
ATOM   1297  CA  PRO A 590      -2.893  -5.066   6.470  1.00  0.00           C  
ATOM   1298  C   PRO A 590      -1.849  -4.359   7.323  1.00  0.00           C  
ATOM   1299  O   PRO A 590      -1.776  -4.567   8.533  1.00  0.00           O  
ATOM   1300  CB  PRO A 590      -3.767  -5.965   7.337  1.00  0.00           C  
ATOM   1301  CG  PRO A 590      -3.051  -7.273   7.361  1.00  0.00           C  
ATOM   1302  CD  PRO A 590      -2.335  -7.394   6.042  1.00  0.00           C  
ATOM   1303  HA  PRO A 590      -3.503  -4.335   5.968  1.00  0.00           H  
ATOM   1304  HB2 PRO A 590      -3.849  -5.542   8.325  1.00  0.00           H  
ATOM   1305  HB3 PRO A 590      -4.747  -6.061   6.894  1.00  0.00           H  
ATOM   1306  HG2 PRO A 590      -2.340  -7.285   8.173  1.00  0.00           H  
ATOM   1307  HG3 PRO A 590      -3.762  -8.077   7.475  1.00  0.00           H  
ATOM   1308  HD2 PRO A 590      -1.335  -7.773   6.191  1.00  0.00           H  
ATOM   1309  HD3 PRO A 590      -2.887  -8.039   5.374  1.00  0.00           H  
ATOM   1310  N   VAL A 591      -1.041  -3.521   6.697  1.00  0.00           N  
ATOM   1311  CA  VAL A 591       0.053  -2.887   7.409  1.00  0.00           C  
ATOM   1312  C   VAL A 591      -0.201  -1.420   7.736  1.00  0.00           C  
ATOM   1313  O   VAL A 591      -0.360  -1.090   8.910  1.00  0.00           O  
ATOM   1314  CB  VAL A 591       1.383  -3.073   6.666  1.00  0.00           C  
ATOM   1315  CG1 VAL A 591       2.493  -2.302   7.352  1.00  0.00           C  
ATOM   1316  CG2 VAL A 591       1.715  -4.547   6.627  1.00  0.00           C  
ATOM   1317  H   VAL A 591      -1.161  -3.361   5.738  1.00  0.00           H  
ATOM   1318  HA  VAL A 591       0.147  -3.410   8.350  1.00  0.00           H  
ATOM   1319  HB  VAL A 591       1.284  -2.717   5.654  1.00  0.00           H  
ATOM   1320 HG11 VAL A 591       2.586  -2.643   8.371  1.00  0.00           H  
ATOM   1321 HG12 VAL A 591       3.424  -2.468   6.829  1.00  0.00           H  
ATOM   1322 HG13 VAL A 591       2.258  -1.249   7.344  1.00  0.00           H  
ATOM   1323 HG21 VAL A 591       0.800  -5.111   6.504  1.00  0.00           H  
ATOM   1324 HG22 VAL A 591       2.376  -4.748   5.801  1.00  0.00           H  
ATOM   1325 HG23 VAL A 591       2.189  -4.835   7.553  1.00  0.00           H  
ATOM   1326  N   GLY A 592      -0.254  -0.525   6.748  1.00  0.00           N  
ATOM   1327  CA  GLY A 592      -0.352   0.883   7.066  1.00  0.00           C  
ATOM   1328  C   GLY A 592      -1.779   1.365   7.117  1.00  0.00           C  
ATOM   1329  O   GLY A 592      -2.529   1.017   8.028  1.00  0.00           O  
ATOM   1330  H   GLY A 592      -0.265  -0.765   5.805  1.00  0.00           H  
ATOM   1331  HA2 GLY A 592       0.110   1.064   8.019  1.00  0.00           H  
ATOM   1332  HA3 GLY A 592       0.177   1.447   6.312  1.00  0.00           H  
ATOM   1333  N   ASP A 593      -2.167   2.151   6.128  1.00  0.00           N  
ATOM   1334  CA  ASP A 593      -3.483   2.741   6.115  1.00  0.00           C  
ATOM   1335  C   ASP A 593      -4.344   2.138   5.019  1.00  0.00           C  
ATOM   1336  O   ASP A 593      -3.887   1.881   3.913  1.00  0.00           O  
ATOM   1337  CB  ASP A 593      -3.401   4.260   5.946  1.00  0.00           C  
ATOM   1338  CG  ASP A 593      -2.860   4.960   7.177  1.00  0.00           C  
ATOM   1339  OD1 ASP A 593      -3.648   5.222   8.112  1.00  0.00           O  
ATOM   1340  OD2 ASP A 593      -1.647   5.259   7.218  1.00  0.00           O  
ATOM   1341  H   ASP A 593      -1.557   2.336   5.388  1.00  0.00           H  
ATOM   1342  HA  ASP A 593      -3.939   2.522   7.066  1.00  0.00           H  
ATOM   1343  HB2 ASP A 593      -2.752   4.487   5.114  1.00  0.00           H  
ATOM   1344  HB3 ASP A 593      -4.389   4.646   5.741  1.00  0.00           H  
ATOM   1345  N   PHE A 594      -5.585   1.907   5.375  1.00  0.00           N  
ATOM   1346  CA  PHE A 594      -6.586   1.383   4.448  1.00  0.00           C  
ATOM   1347  C   PHE A 594      -7.780   2.317   4.336  1.00  0.00           C  
ATOM   1348  O   PHE A 594      -8.304   2.792   5.344  1.00  0.00           O  
ATOM   1349  CB  PHE A 594      -7.049  -0.008   4.878  1.00  0.00           C  
ATOM   1350  CG  PHE A 594      -6.165  -1.120   4.389  1.00  0.00           C  
ATOM   1351  CD1 PHE A 594      -4.894  -1.299   4.909  1.00  0.00           C  
ATOM   1352  CD2 PHE A 594      -6.611  -1.985   3.403  1.00  0.00           C  
ATOM   1353  CE1 PHE A 594      -4.085  -2.322   4.457  1.00  0.00           C  
ATOM   1354  CE2 PHE A 594      -5.806  -3.010   2.948  1.00  0.00           C  
ATOM   1355  CZ  PHE A 594      -4.541  -3.178   3.475  1.00  0.00           C  
ATOM   1356  H   PHE A 594      -5.797   2.086   6.312  1.00  0.00           H  
ATOM   1357  HA  PHE A 594      -6.120   1.307   3.476  1.00  0.00           H  
ATOM   1358  HB2 PHE A 594      -7.071  -0.053   5.956  1.00  0.00           H  
ATOM   1359  HB3 PHE A 594      -8.043  -0.182   4.496  1.00  0.00           H  
ATOM   1360  HD1 PHE A 594      -4.537  -0.630   5.677  1.00  0.00           H  
ATOM   1361  HD2 PHE A 594      -7.600  -1.853   2.990  1.00  0.00           H  
ATOM   1362  HE1 PHE A 594      -3.096  -2.452   4.871  1.00  0.00           H  
ATOM   1363  HE2 PHE A 594      -6.165  -3.679   2.179  1.00  0.00           H  
ATOM   1364  HZ  PHE A 594      -3.910  -3.981   3.121  1.00  0.00           H  
ATOM   1365  N   PHE A 595      -8.192   2.596   3.104  1.00  0.00           N  
ATOM   1366  CA  PHE A 595      -9.342   3.451   2.854  1.00  0.00           C  
ATOM   1367  C   PHE A 595     -10.340   2.755   1.935  1.00  0.00           C  
ATOM   1368  O   PHE A 595      -9.975   1.885   1.145  1.00  0.00           O  
ATOM   1369  CB  PHE A 595      -8.891   4.771   2.216  1.00  0.00           C  
ATOM   1370  CG  PHE A 595      -7.747   5.424   2.937  1.00  0.00           C  
ATOM   1371  CD1 PHE A 595      -6.439   5.099   2.616  1.00  0.00           C  
ATOM   1372  CD2 PHE A 595      -7.975   6.349   3.942  1.00  0.00           C  
ATOM   1373  CE1 PHE A 595      -5.384   5.682   3.280  1.00  0.00           C  
ATOM   1374  CE2 PHE A 595      -6.918   6.935   4.612  1.00  0.00           C  
ATOM   1375  CZ  PHE A 595      -5.620   6.598   4.279  1.00  0.00           C  
ATOM   1376  H   PHE A 595      -7.683   2.260   2.332  1.00  0.00           H  
ATOM   1377  HA  PHE A 595      -9.818   3.659   3.799  1.00  0.00           H  
ATOM   1378  HB2 PHE A 595      -8.580   4.584   1.199  1.00  0.00           H  
ATOM   1379  HB3 PHE A 595      -9.722   5.461   2.212  1.00  0.00           H  
ATOM   1380  HD1 PHE A 595      -6.249   4.380   1.834  1.00  0.00           H  
ATOM   1381  HD2 PHE A 595      -8.990   6.610   4.202  1.00  0.00           H  
ATOM   1382  HE1 PHE A 595      -4.372   5.416   3.022  1.00  0.00           H  
ATOM   1383  HE2 PHE A 595      -7.105   7.656   5.394  1.00  0.00           H  
ATOM   1384  HZ  PHE A 595      -4.791   7.049   4.798  1.00  0.00           H  
ATOM   1385  N   GLU A 596     -11.588   3.166   2.042  1.00  0.00           N  
ATOM   1386  CA  GLU A 596     -12.667   2.611   1.242  1.00  0.00           C  
ATOM   1387  C   GLU A 596     -13.509   3.756   0.693  1.00  0.00           C  
ATOM   1388  O   GLU A 596     -13.993   4.592   1.463  1.00  0.00           O  
ATOM   1389  CB  GLU A 596     -13.526   1.693   2.121  1.00  0.00           C  
ATOM   1390  CG  GLU A 596     -14.858   1.290   1.510  1.00  0.00           C  
ATOM   1391  CD  GLU A 596     -14.737   0.211   0.456  1.00  0.00           C  
ATOM   1392  OE1 GLU A 596     -14.367   0.530  -0.686  1.00  0.00           O  
ATOM   1393  OE2 GLU A 596     -15.054  -0.960   0.771  1.00  0.00           O  
ATOM   1394  H   GLU A 596     -11.813   3.875   2.687  1.00  0.00           H  
ATOM   1395  HA  GLU A 596     -12.238   2.045   0.426  1.00  0.00           H  
ATOM   1396  HB2 GLU A 596     -12.967   0.793   2.324  1.00  0.00           H  
ATOM   1397  HB3 GLU A 596     -13.721   2.198   3.056  1.00  0.00           H  
ATOM   1398  HG2 GLU A 596     -15.502   0.927   2.297  1.00  0.00           H  
ATOM   1399  HG3 GLU A 596     -15.306   2.163   1.059  1.00  0.00           H  
ATOM   1400  N   GLU A 597     -13.672   3.825  -0.620  1.00  0.00           N  
ATOM   1401  CA  GLU A 597     -14.412   4.907  -1.249  1.00  0.00           C  
ATOM   1402  C   GLU A 597     -15.903   4.719  -1.005  1.00  0.00           C  
ATOM   1403  O   GLU A 597     -16.468   3.663  -1.296  1.00  0.00           O  
ATOM   1404  CB  GLU A 597     -14.121   4.929  -2.751  1.00  0.00           C  
ATOM   1405  CG  GLU A 597     -14.990   5.896  -3.535  1.00  0.00           C  
ATOM   1406  CD  GLU A 597     -14.692   5.868  -5.018  1.00  0.00           C  
ATOM   1407  OE1 GLU A 597     -15.214   4.973  -5.716  1.00  0.00           O  
ATOM   1408  OE2 GLU A 597     -13.948   6.747  -5.498  1.00  0.00           O  
ATOM   1409  H   GLU A 597     -13.308   3.105  -1.185  1.00  0.00           H  
ATOM   1410  HA  GLU A 597     -14.094   5.839  -0.807  1.00  0.00           H  
ATOM   1411  HB2 GLU A 597     -13.088   5.208  -2.901  1.00  0.00           H  
ATOM   1412  HB3 GLU A 597     -14.276   3.937  -3.150  1.00  0.00           H  
ATOM   1413  HG2 GLU A 597     -16.025   5.626  -3.388  1.00  0.00           H  
ATOM   1414  HG3 GLU A 597     -14.822   6.895  -3.164  1.00  0.00           H  
ATOM   1415  N   ARG A 598     -16.530   5.738  -0.445  1.00  0.00           N  
ATOM   1416  CA  ARG A 598     -17.920   5.649  -0.043  1.00  0.00           C  
ATOM   1417  C   ARG A 598     -18.694   6.885  -0.483  1.00  0.00           C  
ATOM   1418  O   ARG A 598     -18.108   7.948  -0.708  1.00  0.00           O  
ATOM   1419  CB  ARG A 598     -17.968   5.498   1.480  1.00  0.00           C  
ATOM   1420  CG  ARG A 598     -19.356   5.373   2.073  1.00  0.00           C  
ATOM   1421  CD  ARG A 598     -19.290   5.240   3.583  1.00  0.00           C  
ATOM   1422  NE  ARG A 598     -20.598   4.993   4.175  1.00  0.00           N  
ATOM   1423  CZ  ARG A 598     -20.778   4.402   5.356  1.00  0.00           C  
ATOM   1424  NH1 ARG A 598     -19.734   3.953   6.048  1.00  0.00           N  
ATOM   1425  NH2 ARG A 598     -22.003   4.249   5.840  1.00  0.00           N  
ATOM   1426  H   ARG A 598     -16.036   6.566  -0.258  1.00  0.00           H  
ATOM   1427  HA  ARG A 598     -18.350   4.774  -0.503  1.00  0.00           H  
ATOM   1428  HB2 ARG A 598     -17.415   4.616   1.750  1.00  0.00           H  
ATOM   1429  HB3 ARG A 598     -17.489   6.358   1.924  1.00  0.00           H  
ATOM   1430  HG2 ARG A 598     -19.924   6.256   1.823  1.00  0.00           H  
ATOM   1431  HG3 ARG A 598     -19.838   4.500   1.662  1.00  0.00           H  
ATOM   1432  HD2 ARG A 598     -18.635   4.421   3.832  1.00  0.00           H  
ATOM   1433  HD3 ARG A 598     -18.889   6.156   3.993  1.00  0.00           H  
ATOM   1434  HE  ARG A 598     -21.386   5.300   3.668  1.00  0.00           H  
ATOM   1435 HH11 ARG A 598     -18.805   4.055   5.685  1.00  0.00           H  
ATOM   1436 HH12 ARG A 598     -19.870   3.511   6.940  1.00  0.00           H  
ATOM   1437 HH21 ARG A 598     -22.796   4.577   5.321  1.00  0.00           H  
ATOM   1438 HH22 ARG A 598     -22.143   3.806   6.729  1.00  0.00           H  
ATOM   1439  N   ASP A 599     -20.007   6.744  -0.598  1.00  0.00           N  
ATOM   1440  CA  ASP A 599     -20.877   7.863  -0.922  1.00  0.00           C  
ATOM   1441  C   ASP A 599     -21.524   8.438   0.323  1.00  0.00           C  
ATOM   1442  O   ASP A 599     -21.957   7.711   1.217  1.00  0.00           O  
ATOM   1443  CB  ASP A 599     -21.962   7.433  -1.914  1.00  0.00           C  
ATOM   1444  CG  ASP A 599     -22.939   6.431  -1.327  1.00  0.00           C  
ATOM   1445  OD1 ASP A 599     -22.532   5.280  -1.050  1.00  0.00           O  
ATOM   1446  OD2 ASP A 599     -24.124   6.783  -1.148  1.00  0.00           O  
ATOM   1447  H   ASP A 599     -20.391   5.843  -0.579  1.00  0.00           H  
ATOM   1448  HA  ASP A 599     -20.271   8.629  -1.380  1.00  0.00           H  
ATOM   1449  HB2 ASP A 599     -22.519   8.305  -2.225  1.00  0.00           H  
ATOM   1450  HB3 ASP A 599     -21.493   6.988  -2.777  1.00  0.00           H  
ATOM   1451  N   THR A 600     -21.555   9.752   0.378  1.00  0.00           N  
ATOM   1452  CA  THR A 600     -22.171  10.472   1.476  1.00  0.00           C  
ATOM   1453  C   THR A 600     -23.081  11.552   0.915  1.00  0.00           C  
ATOM   1454  O   THR A 600     -22.991  11.883  -0.269  1.00  0.00           O  
ATOM   1455  CB  THR A 600     -21.094  11.116   2.373  1.00  0.00           C  
ATOM   1456  OG1 THR A 600     -20.532  12.256   1.720  1.00  0.00           O  
ATOM   1457  CG2 THR A 600     -19.986  10.126   2.660  1.00  0.00           C  
ATOM   1458  H   THR A 600     -21.133  10.264  -0.346  1.00  0.00           H  
ATOM   1459  HA  THR A 600     -22.758   9.785   2.067  1.00  0.00           H  
ATOM   1460  HB  THR A 600     -21.539  11.420   3.307  1.00  0.00           H  
ATOM   1461  HG1 THR A 600     -19.999  11.961   0.968  1.00  0.00           H  
ATOM   1462 HG21 THR A 600     -19.506   9.858   1.728  1.00  0.00           H  
ATOM   1463 HG22 THR A 600     -19.262  10.580   3.318  1.00  0.00           H  
ATOM   1464 HG23 THR A 600     -20.398   9.243   3.123  1.00  0.00           H  
ATOM   1465  N   PRO A 601     -23.976  12.107   1.738  1.00  0.00           N  
ATOM   1466  CA  PRO A 601     -24.858  13.200   1.324  1.00  0.00           C  
ATOM   1467  C   PRO A 601     -24.087  14.464   0.929  1.00  0.00           C  
ATOM   1468  O   PRO A 601     -24.659  15.394   0.360  1.00  0.00           O  
ATOM   1469  CB  PRO A 601     -25.737  13.444   2.555  1.00  0.00           C  
ATOM   1470  CG  PRO A 601     -24.983  12.856   3.695  1.00  0.00           C  
ATOM   1471  CD  PRO A 601     -24.227  11.695   3.128  1.00  0.00           C  
ATOM   1472  HA  PRO A 601     -25.482  12.899   0.495  1.00  0.00           H  
ATOM   1473  HB2 PRO A 601     -25.895  14.504   2.686  1.00  0.00           H  
ATOM   1474  HB3 PRO A 601     -26.684  12.947   2.418  1.00  0.00           H  
ATOM   1475  HG2 PRO A 601     -24.301  13.587   4.102  1.00  0.00           H  
ATOM   1476  HG3 PRO A 601     -25.669  12.516   4.455  1.00  0.00           H  
ATOM   1477  HD2 PRO A 601     -23.305  11.551   3.664  1.00  0.00           H  
ATOM   1478  HD3 PRO A 601     -24.825  10.799   3.159  1.00  0.00           H  
ATOM   1479  N   GLU A 602     -22.787  14.490   1.217  1.00  0.00           N  
ATOM   1480  CA  GLU A 602     -21.949  15.607   0.809  1.00  0.00           C  
ATOM   1481  C   GLU A 602     -21.131  15.230  -0.424  1.00  0.00           C  
ATOM   1482  O   GLU A 602     -20.560  16.091  -1.094  1.00  0.00           O  
ATOM   1483  CB  GLU A 602     -21.030  16.043   1.955  1.00  0.00           C  
ATOM   1484  CG  GLU A 602     -19.812  15.161   2.154  1.00  0.00           C  
ATOM   1485  CD  GLU A 602     -18.960  15.601   3.327  1.00  0.00           C  
ATOM   1486  OE1 GLU A 602     -18.411  16.722   3.290  1.00  0.00           O  
ATOM   1487  OE2 GLU A 602     -18.838  14.826   4.298  1.00  0.00           O  
ATOM   1488  H   GLU A 602     -22.390  13.752   1.731  1.00  0.00           H  
ATOM   1489  HA  GLU A 602     -22.601  16.428   0.551  1.00  0.00           H  
ATOM   1490  HB2 GLU A 602     -20.690  17.047   1.764  1.00  0.00           H  
ATOM   1491  HB3 GLU A 602     -21.600  16.036   2.870  1.00  0.00           H  
ATOM   1492  HG2 GLU A 602     -20.143  14.148   2.330  1.00  0.00           H  
ATOM   1493  HG3 GLU A 602     -19.210  15.191   1.256  1.00  0.00           H  
ATOM   1494  N   GLY A 603     -21.077  13.936  -0.710  1.00  0.00           N  
ATOM   1495  CA  GLY A 603     -20.362  13.485  -1.877  1.00  0.00           C  
ATOM   1496  C   GLY A 603     -19.543  12.242  -1.647  1.00  0.00           C  
ATOM   1497  O   GLY A 603     -19.659  11.579  -0.619  1.00  0.00           O  
ATOM   1498  H   GLY A 603     -21.566  13.294  -0.161  1.00  0.00           H  
ATOM   1499  HA2 GLY A 603     -21.072  13.283  -2.656  1.00  0.00           H  
ATOM   1500  HA3 GLY A 603     -19.703  14.272  -2.201  1.00  0.00           H  
ATOM   1501  N   LEU A 604     -18.722  11.928  -2.624  1.00  0.00           N  
ATOM   1502  CA  LEU A 604     -17.829  10.792  -2.546  1.00  0.00           C  
ATOM   1503  C   LEU A 604     -16.584  11.164  -1.775  1.00  0.00           C  
ATOM   1504  O   LEU A 604     -15.878  12.115  -2.118  1.00  0.00           O  
ATOM   1505  CB  LEU A 604     -17.457  10.303  -3.943  1.00  0.00           C  
ATOM   1506  CG  LEU A 604     -18.595   9.637  -4.710  1.00  0.00           C  
ATOM   1507  CD1 LEU A 604     -18.246   9.517  -6.183  1.00  0.00           C  
ATOM   1508  CD2 LEU A 604     -18.902   8.266  -4.128  1.00  0.00           C  
ATOM   1509  H   LEU A 604     -18.710  12.487  -3.423  1.00  0.00           H  
ATOM   1510  HA  LEU A 604     -18.343  10.001  -2.020  1.00  0.00           H  
ATOM   1511  HB2 LEU A 604     -17.108  11.148  -4.517  1.00  0.00           H  
ATOM   1512  HB3 LEU A 604     -16.651   9.593  -3.851  1.00  0.00           H  
ATOM   1513  HG  LEU A 604     -19.480  10.245  -4.616  1.00  0.00           H  
ATOM   1514 HD11 LEU A 604     -17.355   8.917  -6.293  1.00  0.00           H  
ATOM   1515 HD12 LEU A 604     -19.063   9.046  -6.709  1.00  0.00           H  
ATOM   1516 HD13 LEU A 604     -18.072  10.500  -6.594  1.00  0.00           H  
ATOM   1517 HD21 LEU A 604     -19.195   8.371  -3.094  1.00  0.00           H  
ATOM   1518 HD22 LEU A 604     -19.708   7.812  -4.685  1.00  0.00           H  
ATOM   1519 HD23 LEU A 604     -18.023   7.642  -4.192  1.00  0.00           H  
ATOM   1520  N   GLN A 605     -16.339  10.424  -0.723  1.00  0.00           N  
ATOM   1521  CA  GLN A 605     -15.184  10.663   0.120  1.00  0.00           C  
ATOM   1522  C   GLN A 605     -14.562   9.329   0.489  1.00  0.00           C  
ATOM   1523  O   GLN A 605     -15.256   8.310   0.547  1.00  0.00           O  
ATOM   1524  CB  GLN A 605     -15.569  11.448   1.365  1.00  0.00           C  
ATOM   1525  CG  GLN A 605     -16.425  10.666   2.339  1.00  0.00           C  
ATOM   1526  CD  GLN A 605     -17.156  11.560   3.311  1.00  0.00           C  
ATOM   1527  OE1 GLN A 605     -17.339  11.211   4.478  1.00  0.00           O  
ATOM   1528  NE2 GLN A 605     -17.641  12.690   2.822  1.00  0.00           N  
ATOM   1529  H   GLN A 605     -16.854   9.595  -0.627  1.00  0.00           H  
ATOM   1530  HA  GLN A 605     -14.469  11.234  -0.454  1.00  0.00           H  
ATOM   1531  HB2 GLN A 605     -14.667  11.751   1.877  1.00  0.00           H  
ATOM   1532  HB3 GLN A 605     -16.110  12.326   1.062  1.00  0.00           H  
ATOM   1533  HG2 GLN A 605     -17.153  10.097   1.778  1.00  0.00           H  
ATOM   1534  HG3 GLN A 605     -15.792   9.991   2.897  1.00  0.00           H  
ATOM   1535 HE21 GLN A 605     -17.507  12.887   1.874  1.00  0.00           H  
ATOM   1536 HE22 GLN A 605     -18.125  13.280   3.425  1.00  0.00           H  
ATOM   1537  N   TRP A 606     -13.262   9.318   0.707  1.00  0.00           N  
ATOM   1538  CA  TRP A 606     -12.557   8.094   1.014  1.00  0.00           C  
ATOM   1539  C   TRP A 606     -12.578   7.879   2.517  1.00  0.00           C  
ATOM   1540  O   TRP A 606     -11.965   8.641   3.263  1.00  0.00           O  
ATOM   1541  CB  TRP A 606     -11.115   8.169   0.511  1.00  0.00           C  
ATOM   1542  CG  TRP A 606     -10.989   7.923  -0.959  1.00  0.00           C  
ATOM   1543  CD1 TRP A 606     -11.041   8.843  -1.966  1.00  0.00           C  
ATOM   1544  CD2 TRP A 606     -10.793   6.657  -1.580  1.00  0.00           C  
ATOM   1545  NE1 TRP A 606     -10.889   8.216  -3.181  1.00  0.00           N  
ATOM   1546  CE2 TRP A 606     -10.733   6.871  -2.968  1.00  0.00           C  
ATOM   1547  CE3 TRP A 606     -10.660   5.361  -1.090  1.00  0.00           C  
ATOM   1548  CZ2 TRP A 606     -10.548   5.827  -3.872  1.00  0.00           C  
ATOM   1549  CZ3 TRP A 606     -10.478   4.332  -1.982  1.00  0.00           C  
ATOM   1550  CH2 TRP A 606     -10.422   4.565  -3.358  1.00  0.00           C  
ATOM   1551  H   TRP A 606     -12.793  10.174   0.801  1.00  0.00           H  
ATOM   1552  HA  TRP A 606     -13.067   7.275   0.528  1.00  0.00           H  
ATOM   1553  HB2 TRP A 606     -10.718   9.152   0.719  1.00  0.00           H  
ATOM   1554  HB3 TRP A 606     -10.521   7.429   1.027  1.00  0.00           H  
ATOM   1555  HD1 TRP A 606     -11.184   9.904  -1.817  1.00  0.00           H  
ATOM   1556  HE1 TRP A 606     -10.892   8.660  -4.059  1.00  0.00           H  
ATOM   1557  HE3 TRP A 606     -10.700   5.157  -0.030  1.00  0.00           H  
ATOM   1558  HZ2 TRP A 606     -10.502   5.993  -4.937  1.00  0.00           H  
ATOM   1559  HZ3 TRP A 606     -10.376   3.323  -1.620  1.00  0.00           H  
ATOM   1560  HH2 TRP A 606     -10.278   3.718  -4.014  1.00  0.00           H  
ATOM   1561  N   VAL A 607     -13.294   6.863   2.969  1.00  0.00           N  
ATOM   1562  CA  VAL A 607     -13.417   6.614   4.393  1.00  0.00           C  
ATOM   1563  C   VAL A 607     -12.352   5.637   4.856  1.00  0.00           C  
ATOM   1564  O   VAL A 607     -12.188   4.558   4.294  1.00  0.00           O  
ATOM   1565  CB  VAL A 607     -14.814   6.058   4.747  1.00  0.00           C  
ATOM   1566  CG1 VAL A 607     -14.973   5.909   6.253  1.00  0.00           C  
ATOM   1567  CG2 VAL A 607     -15.906   6.953   4.177  1.00  0.00           C  
ATOM   1568  H   VAL A 607     -13.816   6.311   2.345  1.00  0.00           H  
ATOM   1569  HA  VAL A 607     -13.283   7.553   4.910  1.00  0.00           H  
ATOM   1570  HB  VAL A 607     -14.913   5.079   4.300  1.00  0.00           H  
ATOM   1571 HG11 VAL A 607     -14.854   6.873   6.724  1.00  0.00           H  
ATOM   1572 HG12 VAL A 607     -15.955   5.519   6.475  1.00  0.00           H  
ATOM   1573 HG13 VAL A 607     -14.222   5.230   6.628  1.00  0.00           H  
ATOM   1574 HG21 VAL A 607     -15.788   7.025   3.106  1.00  0.00           H  
ATOM   1575 HG22 VAL A 607     -16.873   6.531   4.405  1.00  0.00           H  
ATOM   1576 HG23 VAL A 607     -15.829   7.937   4.615  1.00  0.00           H  
ATOM   1577  N   GLN A 608     -11.619   6.051   5.873  1.00  0.00           N  
ATOM   1578  CA  GLN A 608     -10.519   5.281   6.417  1.00  0.00           C  
ATOM   1579  C   GLN A 608     -11.056   4.093   7.207  1.00  0.00           C  
ATOM   1580  O   GLN A 608     -11.988   4.230   8.000  1.00  0.00           O  
ATOM   1581  CB  GLN A 608      -9.685   6.187   7.314  1.00  0.00           C  
ATOM   1582  CG  GLN A 608      -8.367   5.588   7.759  1.00  0.00           C  
ATOM   1583  CD  GLN A 608      -7.500   6.618   8.443  1.00  0.00           C  
ATOM   1584  OE1 GLN A 608      -8.003   7.547   9.075  1.00  0.00           O  
ATOM   1585  NE2 GLN A 608      -6.198   6.482   8.307  1.00  0.00           N  
ATOM   1586  H   GLN A 608     -11.840   6.920   6.271  1.00  0.00           H  
ATOM   1587  HA  GLN A 608      -9.905   4.928   5.604  1.00  0.00           H  
ATOM   1588  HB2 GLN A 608      -9.473   7.100   6.781  1.00  0.00           H  
ATOM   1589  HB3 GLN A 608     -10.261   6.424   8.197  1.00  0.00           H  
ATOM   1590  HG2 GLN A 608      -8.563   4.781   8.449  1.00  0.00           H  
ATOM   1591  HG3 GLN A 608      -7.842   5.209   6.895  1.00  0.00           H  
ATOM   1592 HE21 GLN A 608      -5.857   5.730   7.778  1.00  0.00           H  
ATOM   1593 HE22 GLN A 608      -5.623   7.140   8.740  1.00  0.00           H  
ATOM   1594  N   LEU A 609     -10.462   2.934   6.983  1.00  0.00           N  
ATOM   1595  CA  LEU A 609     -10.928   1.692   7.579  1.00  0.00           C  
ATOM   1596  C   LEU A 609     -10.093   1.381   8.805  1.00  0.00           C  
ATOM   1597  O   LEU A 609      -8.899   1.693   8.831  1.00  0.00           O  
ATOM   1598  CB  LEU A 609     -10.777   0.550   6.571  1.00  0.00           C  
ATOM   1599  CG  LEU A 609     -11.546   0.725   5.264  1.00  0.00           C  
ATOM   1600  CD1 LEU A 609     -10.994  -0.207   4.196  1.00  0.00           C  
ATOM   1601  CD2 LEU A 609     -13.025   0.458   5.492  1.00  0.00           C  
ATOM   1602  H   LEU A 609      -9.635   2.911   6.452  1.00  0.00           H  
ATOM   1603  HA  LEU A 609     -11.964   1.802   7.857  1.00  0.00           H  
ATOM   1604  HB2 LEU A 609      -9.728   0.444   6.335  1.00  0.00           H  
ATOM   1605  HB3 LEU A 609     -11.114  -0.361   7.040  1.00  0.00           H  
ATOM   1606  HG  LEU A 609     -11.433   1.742   4.915  1.00  0.00           H  
ATOM   1607 HD11 LEU A 609     -11.121  -1.232   4.509  1.00  0.00           H  
ATOM   1608 HD12 LEU A 609     -11.522  -0.046   3.268  1.00  0.00           H  
ATOM   1609 HD13 LEU A 609      -9.946  -0.003   4.047  1.00  0.00           H  
ATOM   1610 HD21 LEU A 609     -13.415   1.173   6.202  1.00  0.00           H  
ATOM   1611 HD22 LEU A 609     -13.557   0.552   4.557  1.00  0.00           H  
ATOM   1612 HD23 LEU A 609     -13.153  -0.542   5.881  1.00  0.00           H  
ATOM   1613  N   SER A 610     -10.689   0.787   9.827  1.00  0.00           N  
ATOM   1614  CA  SER A 610      -9.963   0.330  10.987  1.00  0.00           C  
ATOM   1615  C   SER A 610      -9.334  -1.016  10.682  1.00  0.00           C  
ATOM   1616  O   SER A 610      -9.685  -1.653   9.686  1.00  0.00           O  
ATOM   1617  CB  SER A 610     -10.918   0.219  12.172  1.00  0.00           C  
ATOM   1618  OG  SER A 610     -11.777   1.348  12.232  1.00  0.00           O  
ATOM   1619  H   SER A 610     -11.669   0.691   9.819  1.00  0.00           H  
ATOM   1620  HA  SER A 610      -9.188   1.041  11.213  1.00  0.00           H  
ATOM   1621  HB2 SER A 610     -11.519  -0.672  12.068  1.00  0.00           H  
ATOM   1622  HB3 SER A 610     -10.346   0.165  13.086  1.00  0.00           H  
ATOM   1623  HG  SER A 610     -12.479   1.249  11.572  1.00  0.00           H  
ATOM   1624  N   ALA A 611      -8.414  -1.447  11.531  1.00  0.00           N  
ATOM   1625  CA  ALA A 611      -7.709  -2.703  11.336  1.00  0.00           C  
ATOM   1626  C   ALA A 611      -8.676  -3.865  11.127  1.00  0.00           C  
ATOM   1627  O   ALA A 611      -8.398  -4.778  10.352  1.00  0.00           O  
ATOM   1628  CB  ALA A 611      -6.798  -2.980  12.521  1.00  0.00           C  
ATOM   1629  H   ALA A 611      -8.201  -0.900  12.318  1.00  0.00           H  
ATOM   1630  HA  ALA A 611      -7.093  -2.602  10.458  1.00  0.00           H  
ATOM   1631  HB1 ALA A 611      -7.394  -3.090  13.415  1.00  0.00           H  
ATOM   1632  HB2 ALA A 611      -6.243  -3.890  12.344  1.00  0.00           H  
ATOM   1633  HB3 ALA A 611      -6.110  -2.157  12.646  1.00  0.00           H  
ATOM   1634  N   GLU A 612      -9.808  -3.825  11.817  1.00  0.00           N  
ATOM   1635  CA  GLU A 612     -10.782  -4.910  11.750  1.00  0.00           C  
ATOM   1636  C   GLU A 612     -11.625  -4.837  10.476  1.00  0.00           C  
ATOM   1637  O   GLU A 612     -12.160  -5.847  10.020  1.00  0.00           O  
ATOM   1638  CB  GLU A 612     -11.685  -4.883  12.978  1.00  0.00           C  
ATOM   1639  CG  GLU A 612     -10.981  -5.323  14.247  1.00  0.00           C  
ATOM   1640  CD  GLU A 612     -10.553  -6.775  14.194  1.00  0.00           C  
ATOM   1641  OE1 GLU A 612     -11.382  -7.656  14.506  1.00  0.00           O  
ATOM   1642  OE2 GLU A 612      -9.390  -7.046  13.837  1.00  0.00           O  
ATOM   1643  H   GLU A 612     -10.015  -3.024  12.355  1.00  0.00           H  
ATOM   1644  HA  GLU A 612     -10.233  -5.839  11.744  1.00  0.00           H  
ATOM   1645  HB2 GLU A 612     -12.048  -3.876  13.122  1.00  0.00           H  
ATOM   1646  HB3 GLU A 612     -12.525  -5.540  12.809  1.00  0.00           H  
ATOM   1647  HG2 GLU A 612     -10.104  -4.710  14.390  1.00  0.00           H  
ATOM   1648  HG3 GLU A 612     -11.652  -5.189  15.080  1.00  0.00           H  
ATOM   1649  N   GLU A 613     -11.745  -3.646   9.902  1.00  0.00           N  
ATOM   1650  CA  GLU A 613     -12.499  -3.467   8.665  1.00  0.00           C  
ATOM   1651  C   GLU A 613     -11.642  -3.843   7.467  1.00  0.00           C  
ATOM   1652  O   GLU A 613     -12.154  -4.260   6.425  1.00  0.00           O  
ATOM   1653  CB  GLU A 613     -12.964  -2.022   8.525  1.00  0.00           C  
ATOM   1654  CG  GLU A 613     -13.863  -1.560   9.657  1.00  0.00           C  
ATOM   1655  CD  GLU A 613     -14.222  -0.093   9.553  1.00  0.00           C  
ATOM   1656  OE1 GLU A 613     -13.415   0.749  10.000  1.00  0.00           O  
ATOM   1657  OE2 GLU A 613     -15.314   0.222   9.032  1.00  0.00           O  
ATOM   1658  H   GLU A 613     -11.308  -2.870  10.312  1.00  0.00           H  
ATOM   1659  HA  GLU A 613     -13.360  -4.117   8.698  1.00  0.00           H  
ATOM   1660  HB2 GLU A 613     -12.097  -1.379   8.497  1.00  0.00           H  
ATOM   1661  HB3 GLU A 613     -13.507  -1.923   7.596  1.00  0.00           H  
ATOM   1662  HG2 GLU A 613     -14.774  -2.139   9.637  1.00  0.00           H  
ATOM   1663  HG3 GLU A 613     -13.353  -1.725  10.595  1.00  0.00           H  
ATOM   1664  N   ILE A 614     -10.336  -3.672   7.636  1.00  0.00           N  
ATOM   1665  CA  ILE A 614      -9.352  -3.986   6.603  1.00  0.00           C  
ATOM   1666  C   ILE A 614      -9.585  -5.361   5.950  1.00  0.00           C  
ATOM   1667  O   ILE A 614      -9.795  -5.434   4.739  1.00  0.00           O  
ATOM   1668  CB  ILE A 614      -7.919  -3.925   7.188  1.00  0.00           C  
ATOM   1669  CG1 ILE A 614      -7.514  -2.476   7.473  1.00  0.00           C  
ATOM   1670  CG2 ILE A 614      -6.925  -4.600   6.260  1.00  0.00           C  
ATOM   1671  CD1 ILE A 614      -6.117  -2.335   8.042  1.00  0.00           C  
ATOM   1672  H   ILE A 614     -10.020  -3.297   8.489  1.00  0.00           H  
ATOM   1673  HA  ILE A 614      -9.429  -3.227   5.839  1.00  0.00           H  
ATOM   1674  HB  ILE A 614      -7.921  -4.472   8.119  1.00  0.00           H  
ATOM   1675 HG12 ILE A 614      -7.555  -1.912   6.554  1.00  0.00           H  
ATOM   1676 HG13 ILE A 614      -8.207  -2.049   8.183  1.00  0.00           H  
ATOM   1677 HG21 ILE A 614      -7.010  -4.177   5.271  1.00  0.00           H  
ATOM   1678 HG22 ILE A 614      -5.925  -4.450   6.634  1.00  0.00           H  
ATOM   1679 HG23 ILE A 614      -7.144  -5.660   6.221  1.00  0.00           H  
ATOM   1680 HD11 ILE A 614      -6.013  -2.972   8.907  1.00  0.00           H  
ATOM   1681 HD12 ILE A 614      -5.394  -2.626   7.294  1.00  0.00           H  
ATOM   1682 HD13 ILE A 614      -5.946  -1.307   8.326  1.00  0.00           H  
ATOM   1683  N   PRO A 615      -9.585  -6.465   6.731  1.00  0.00           N  
ATOM   1684  CA  PRO A 615      -9.725  -7.818   6.179  1.00  0.00           C  
ATOM   1685  C   PRO A 615     -11.054  -8.031   5.467  1.00  0.00           C  
ATOM   1686  O   PRO A 615     -11.130  -8.796   4.509  1.00  0.00           O  
ATOM   1687  CB  PRO A 615      -9.626  -8.729   7.405  1.00  0.00           C  
ATOM   1688  CG  PRO A 615      -9.947  -7.848   8.557  1.00  0.00           C  
ATOM   1689  CD  PRO A 615      -9.431  -6.497   8.190  1.00  0.00           C  
ATOM   1690  HA  PRO A 615      -8.919  -8.046   5.498  1.00  0.00           H  
ATOM   1691  HB2 PRO A 615     -10.338  -9.537   7.315  1.00  0.00           H  
ATOM   1692  HB3 PRO A 615      -8.626  -9.129   7.481  1.00  0.00           H  
ATOM   1693  HG2 PRO A 615     -11.012  -7.812   8.708  1.00  0.00           H  
ATOM   1694  HG3 PRO A 615      -9.452  -8.205   9.439  1.00  0.00           H  
ATOM   1695  HD2 PRO A 615     -10.023  -5.725   8.659  1.00  0.00           H  
ATOM   1696  HD3 PRO A 615      -8.393  -6.402   8.470  1.00  0.00           H  
ATOM   1697  N   SER A 616     -12.091  -7.329   5.911  1.00  0.00           N  
ATOM   1698  CA  SER A 616     -13.413  -7.474   5.319  1.00  0.00           C  
ATOM   1699  C   SER A 616     -13.412  -6.887   3.910  1.00  0.00           C  
ATOM   1700  O   SER A 616     -14.078  -7.393   3.004  1.00  0.00           O  
ATOM   1701  CB  SER A 616     -14.467  -6.785   6.191  1.00  0.00           C  
ATOM   1702  OG  SER A 616     -15.778  -7.064   5.730  1.00  0.00           O  
ATOM   1703  H   SER A 616     -11.965  -6.672   6.629  1.00  0.00           H  
ATOM   1704  HA  SER A 616     -13.637  -8.529   5.257  1.00  0.00           H  
ATOM   1705  HB2 SER A 616     -14.375  -7.136   7.208  1.00  0.00           H  
ATOM   1706  HB3 SER A 616     -14.309  -5.717   6.165  1.00  0.00           H  
ATOM   1707  HG  SER A 616     -15.836  -7.998   5.483  1.00  0.00           H  
ATOM   1708  N   ARG A 617     -12.635  -5.827   3.731  1.00  0.00           N  
ATOM   1709  CA  ARG A 617     -12.416  -5.244   2.419  1.00  0.00           C  
ATOM   1710  C   ARG A 617     -11.518  -6.140   1.580  1.00  0.00           C  
ATOM   1711  O   ARG A 617     -11.775  -6.360   0.394  1.00  0.00           O  
ATOM   1712  CB  ARG A 617     -11.806  -3.852   2.552  1.00  0.00           C  
ATOM   1713  CG  ARG A 617     -12.825  -2.732   2.458  1.00  0.00           C  
ATOM   1714  CD  ARG A 617     -13.896  -2.841   3.530  1.00  0.00           C  
ATOM   1715  NE  ARG A 617     -14.998  -1.914   3.284  1.00  0.00           N  
ATOM   1716  CZ  ARG A 617     -15.870  -1.523   4.211  1.00  0.00           C  
ATOM   1717  NH1 ARG A 617     -15.753  -1.946   5.462  1.00  0.00           N  
ATOM   1718  NH2 ARG A 617     -16.861  -0.705   3.886  1.00  0.00           N  
ATOM   1719  H   ARG A 617     -12.207  -5.418   4.513  1.00  0.00           H  
ATOM   1720  HA  ARG A 617     -13.376  -5.161   1.932  1.00  0.00           H  
ATOM   1721  HB2 ARG A 617     -11.310  -3.777   3.509  1.00  0.00           H  
ATOM   1722  HB3 ARG A 617     -11.079  -3.715   1.768  1.00  0.00           H  
ATOM   1723  HG2 ARG A 617     -12.315  -1.788   2.573  1.00  0.00           H  
ATOM   1724  HG3 ARG A 617     -13.294  -2.770   1.488  1.00  0.00           H  
ATOM   1725  HD2 ARG A 617     -14.280  -3.850   3.539  1.00  0.00           H  
ATOM   1726  HD3 ARG A 617     -13.454  -2.615   4.488  1.00  0.00           H  
ATOM   1727  HE  ARG A 617     -15.096  -1.568   2.356  1.00  0.00           H  
ATOM   1728 HH11 ARG A 617     -15.010  -2.562   5.719  1.00  0.00           H  
ATOM   1729 HH12 ARG A 617     -16.413  -1.647   6.159  1.00  0.00           H  
ATOM   1730 HH21 ARG A 617     -16.960  -0.382   2.940  1.00  0.00           H  
ATOM   1731 HH22 ARG A 617     -17.515  -0.402   4.583  1.00  0.00           H  
ATOM   1732  N   ILE A 618     -10.474  -6.666   2.214  1.00  0.00           N  
ATOM   1733  CA  ILE A 618      -9.534  -7.562   1.552  1.00  0.00           C  
ATOM   1734  C   ILE A 618     -10.251  -8.771   0.966  1.00  0.00           C  
ATOM   1735  O   ILE A 618      -9.940  -9.209  -0.130  1.00  0.00           O  
ATOM   1736  CB  ILE A 618      -8.438  -8.053   2.521  1.00  0.00           C  
ATOM   1737  CG1 ILE A 618      -7.605  -6.875   3.025  1.00  0.00           C  
ATOM   1738  CG2 ILE A 618      -7.551  -9.089   1.846  1.00  0.00           C  
ATOM   1739  CD1 ILE A 618      -6.507  -7.273   3.988  1.00  0.00           C  
ATOM   1740  H   ILE A 618     -10.323  -6.431   3.157  1.00  0.00           H  
ATOM   1741  HA  ILE A 618      -9.058  -7.015   0.752  1.00  0.00           H  
ATOM   1742  HB  ILE A 618      -8.922  -8.526   3.360  1.00  0.00           H  
ATOM   1743 HG12 ILE A 618      -7.145  -6.381   2.183  1.00  0.00           H  
ATOM   1744 HG13 ILE A 618      -8.256  -6.178   3.534  1.00  0.00           H  
ATOM   1745 HG21 ILE A 618      -7.127  -8.667   0.945  1.00  0.00           H  
ATOM   1746 HG22 ILE A 618      -6.757  -9.377   2.518  1.00  0.00           H  
ATOM   1747 HG23 ILE A 618      -8.143  -9.957   1.592  1.00  0.00           H  
ATOM   1748 HD11 ILE A 618      -5.841  -7.973   3.506  1.00  0.00           H  
ATOM   1749 HD12 ILE A 618      -5.953  -6.395   4.285  1.00  0.00           H  
ATOM   1750 HD13 ILE A 618      -6.945  -7.734   4.861  1.00  0.00           H  
ATOM   1751  N   GLN A 619     -11.222  -9.295   1.696  1.00  0.00           N  
ATOM   1752  CA  GLN A 619     -11.975 -10.463   1.252  1.00  0.00           C  
ATOM   1753  C   GLN A 619     -12.653 -10.228  -0.092  1.00  0.00           C  
ATOM   1754  O   GLN A 619     -12.763 -11.144  -0.905  1.00  0.00           O  
ATOM   1755  CB  GLN A 619     -12.999 -10.863   2.303  1.00  0.00           C  
ATOM   1756  CG  GLN A 619     -12.356 -11.379   3.574  1.00  0.00           C  
ATOM   1757  CD  GLN A 619     -11.599 -12.674   3.361  1.00  0.00           C  
ATOM   1758  OE1 GLN A 619     -12.168 -13.761   3.450  1.00  0.00           O  
ATOM   1759  NE2 GLN A 619     -10.307 -12.566   3.092  1.00  0.00           N  
ATOM   1760  H   GLN A 619     -11.435  -8.891   2.567  1.00  0.00           H  
ATOM   1761  HA  GLN A 619     -11.271 -11.273   1.136  1.00  0.00           H  
ATOM   1762  HB2 GLN A 619     -13.606 -10.003   2.548  1.00  0.00           H  
ATOM   1763  HB3 GLN A 619     -13.631 -11.640   1.901  1.00  0.00           H  
ATOM   1764  HG2 GLN A 619     -11.653 -10.633   3.923  1.00  0.00           H  
ATOM   1765  HG3 GLN A 619     -13.120 -11.538   4.318  1.00  0.00           H  
ATOM   1766 HE21 GLN A 619      -9.914 -11.668   3.046  1.00  0.00           H  
ATOM   1767 HE22 GLN A 619      -9.790 -13.391   2.953  1.00  0.00           H  
ATOM   1768  N   ALA A 620     -13.114  -9.011  -0.330  1.00  0.00           N  
ATOM   1769  CA  ALA A 620     -13.753  -8.682  -1.593  1.00  0.00           C  
ATOM   1770  C   ALA A 620     -12.722  -8.537  -2.713  1.00  0.00           C  
ATOM   1771  O   ALA A 620     -12.906  -9.056  -3.814  1.00  0.00           O  
ATOM   1772  CB  ALA A 620     -14.557  -7.400  -1.442  1.00  0.00           C  
ATOM   1773  H   ALA A 620     -13.035  -8.315   0.357  1.00  0.00           H  
ATOM   1774  HA  ALA A 620     -14.435  -9.480  -1.843  1.00  0.00           H  
ATOM   1775  HB1 ALA A 620     -13.895  -6.593  -1.158  1.00  0.00           H  
ATOM   1776  HB2 ALA A 620     -15.035  -7.160  -2.379  1.00  0.00           H  
ATOM   1777  HB3 ALA A 620     -15.307  -7.533  -0.677  1.00  0.00           H  
ATOM   1778  N   ILE A 621     -11.634  -7.840  -2.417  1.00  0.00           N  
ATOM   1779  CA  ILE A 621     -10.604  -7.562  -3.418  1.00  0.00           C  
ATOM   1780  C   ILE A 621      -9.577  -8.688  -3.525  1.00  0.00           C  
ATOM   1781  O   ILE A 621      -8.662  -8.623  -4.346  1.00  0.00           O  
ATOM   1782  CB  ILE A 621      -9.855  -6.252  -3.105  1.00  0.00           C  
ATOM   1783  CG1 ILE A 621      -9.198  -6.329  -1.726  1.00  0.00           C  
ATOM   1784  CG2 ILE A 621     -10.804  -5.068  -3.173  1.00  0.00           C  
ATOM   1785  CD1 ILE A 621      -8.340  -5.130  -1.397  1.00  0.00           C  
ATOM   1786  H   ILE A 621     -11.523  -7.490  -1.505  1.00  0.00           H  
ATOM   1787  HA  ILE A 621     -11.095  -7.447  -4.373  1.00  0.00           H  
ATOM   1788  HB  ILE A 621      -9.090  -6.112  -3.854  1.00  0.00           H  
ATOM   1789 HG12 ILE A 621      -9.970  -6.397  -0.974  1.00  0.00           H  
ATOM   1790 HG13 ILE A 621      -8.575  -7.210  -1.676  1.00  0.00           H  
ATOM   1791 HG21 ILE A 621     -11.593  -5.196  -2.447  1.00  0.00           H  
ATOM   1792 HG22 ILE A 621     -10.259  -4.161  -2.958  1.00  0.00           H  
ATOM   1793 HG23 ILE A 621     -11.231  -5.005  -4.163  1.00  0.00           H  
ATOM   1794 HD11 ILE A 621      -8.957  -4.244  -1.366  1.00  0.00           H  
ATOM   1795 HD12 ILE A 621      -7.870  -5.277  -0.436  1.00  0.00           H  
ATOM   1796 HD13 ILE A 621      -7.581  -5.014  -2.157  1.00  0.00           H  
ATOM   1797  N   THR A 622      -9.721  -9.708  -2.694  1.00  0.00           N  
ATOM   1798  CA  THR A 622      -8.745 -10.789  -2.635  1.00  0.00           C  
ATOM   1799  C   THR A 622      -8.731 -11.603  -3.931  1.00  0.00           C  
ATOM   1800  O   THR A 622      -9.656 -11.524  -4.748  1.00  0.00           O  
ATOM   1801  CB  THR A 622      -8.998 -11.731  -1.428  1.00  0.00           C  
ATOM   1802  OG1 THR A 622      -7.831 -12.528  -1.176  1.00  0.00           O  
ATOM   1803  CG2 THR A 622     -10.184 -12.649  -1.683  1.00  0.00           C  
ATOM   1804  H   THR A 622     -10.492  -9.725  -2.091  1.00  0.00           H  
ATOM   1805  HA  THR A 622      -7.771 -10.339  -2.506  1.00  0.00           H  
ATOM   1806  HB  THR A 622      -9.212 -11.127  -0.551  1.00  0.00           H  
ATOM   1807  HG1 THR A 622      -7.944 -13.010  -0.348  1.00  0.00           H  
ATOM   1808 HG21 THR A 622      -9.994 -13.247  -2.562  1.00  0.00           H  
ATOM   1809 HG22 THR A 622     -10.327 -13.297  -0.830  1.00  0.00           H  
ATOM   1810 HG23 THR A 622     -11.072 -12.054  -1.837  1.00  0.00           H  
ATOM   1811  N   GLY A 623      -7.673 -12.379  -4.107  1.00  0.00           N  
ATOM   1812  CA  GLY A 623      -7.517 -13.192  -5.291  1.00  0.00           C  
ATOM   1813  C   GLY A 623      -6.418 -14.213  -5.107  1.00  0.00           C  
ATOM   1814  O   GLY A 623      -5.526 -14.345  -5.948  1.00  0.00           O  
ATOM   1815  H   GLY A 623      -6.983 -12.402  -3.411  1.00  0.00           H  
ATOM   1816  HA2 GLY A 623      -8.447 -13.703  -5.494  1.00  0.00           H  
ATOM   1817  HA3 GLY A 623      -7.271 -12.556  -6.129  1.00  0.00           H  
ATOM   1818  N   SER A 624      -6.465 -14.907  -3.983  1.00  0.00           N  
ATOM   1819  CA  SER A 624      -5.479 -15.919  -3.661  1.00  0.00           C  
ATOM   1820  C   SER A 624      -6.139 -17.293  -3.578  1.00  0.00           C  
ATOM   1821  O   SER A 624      -5.895 -18.131  -4.473  1.00  0.00           O  
ATOM   1822  CB  SER A 624      -4.790 -15.559  -2.343  1.00  0.00           C  
ATOM   1823  OG  SER A 624      -5.741 -15.280  -1.328  1.00  0.00           O  
ATOM   1824  OXT SER A 624      -6.927 -17.519  -2.636  1.00  0.00           O  
ATOM   1825  H   SER A 624      -7.185 -14.733  -3.343  1.00  0.00           H  
ATOM   1826  HA  SER A 624      -4.744 -15.931  -4.452  1.00  0.00           H  
ATOM   1827  HB2 SER A 624      -4.171 -16.383  -2.025  1.00  0.00           H  
ATOM   1828  HB3 SER A 624      -4.176 -14.684  -2.492  1.00  0.00           H  
ATOM   1829  HG  SER A 624      -6.374 -16.011  -1.276  1.00  0.00           H  
TER    1830      SER A 624                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   ARG A 516     -10.933 -17.850   9.192  1.00  0.00           N  
ATOM      2  CA  ARG A 516     -10.497 -17.690   7.785  1.00  0.00           C  
ATOM      3  C   ARG A 516      -9.834 -16.330   7.597  1.00  0.00           C  
ATOM      4  O   ARG A 516     -10.127 -15.385   8.328  1.00  0.00           O  
ATOM      5  CB  ARG A 516     -11.699 -17.831   6.838  1.00  0.00           C  
ATOM      6  CG  ARG A 516     -11.342 -17.709   5.363  1.00  0.00           C  
ATOM      7  CD  ARG A 516     -12.574 -17.797   4.474  1.00  0.00           C  
ATOM      8  NE  ARG A 516     -13.205 -19.115   4.529  1.00  0.00           N  
ATOM      9  CZ  ARG A 516     -14.396 -19.397   4.002  1.00  0.00           C  
ATOM     10  NH1 ARG A 516     -15.086 -18.459   3.358  1.00  0.00           N  
ATOM     11  NH2 ARG A 516     -14.890 -20.624   4.108  1.00  0.00           N  
ATOM     12  H1  ARG A 516     -11.597 -17.091   9.450  1.00  0.00           H  
ATOM     13  H2  ARG A 516     -11.404 -18.767   9.323  1.00  0.00           H  
ATOM     14  H3  ARG A 516     -10.110 -17.801   9.827  1.00  0.00           H  
ATOM     15  HA  ARG A 516      -9.776 -18.464   7.563  1.00  0.00           H  
ATOM     16  HB2 ARG A 516     -12.152 -18.799   6.995  1.00  0.00           H  
ATOM     17  HB3 ARG A 516     -12.420 -17.064   7.076  1.00  0.00           H  
ATOM     18  HG2 ARG A 516     -10.860 -16.757   5.198  1.00  0.00           H  
ATOM     19  HG3 ARG A 516     -10.663 -18.507   5.100  1.00  0.00           H  
ATOM     20  HD2 ARG A 516     -13.288 -17.056   4.798  1.00  0.00           H  
ATOM     21  HD3 ARG A 516     -12.282 -17.592   3.456  1.00  0.00           H  
ATOM     22  HE  ARG A 516     -12.709 -19.834   4.985  1.00  0.00           H  
ATOM     23 HH11 ARG A 516     -14.713 -17.531   3.262  1.00  0.00           H  
ATOM     24 HH12 ARG A 516     -15.982 -18.673   2.963  1.00  0.00           H  
ATOM     25 HH21 ARG A 516     -14.366 -21.339   4.583  1.00  0.00           H  
ATOM     26 HH22 ARG A 516     -15.788 -20.845   3.720  1.00  0.00           H  
ATOM     27  N   ARG A 517      -8.925 -16.237   6.638  1.00  0.00           N  
ATOM     28  CA  ARG A 517      -8.259 -14.978   6.346  1.00  0.00           C  
ATOM     29  C   ARG A 517      -8.936 -14.282   5.175  1.00  0.00           C  
ATOM     30  O   ARG A 517      -9.295 -14.922   4.184  1.00  0.00           O  
ATOM     31  CB  ARG A 517      -6.791 -15.214   6.013  1.00  0.00           C  
ATOM     32  CG  ARG A 517      -6.042 -15.981   7.083  1.00  0.00           C  
ATOM     33  CD  ARG A 517      -4.598 -16.195   6.684  1.00  0.00           C  
ATOM     34  NE  ARG A 517      -3.897 -17.072   7.617  1.00  0.00           N  
ATOM     35  CZ  ARG A 517      -2.826 -17.798   7.298  1.00  0.00           C  
ATOM     36  NH1 ARG A 517      -2.317 -17.734   6.074  1.00  0.00           N  
ATOM     37  NH2 ARG A 517      -2.264 -18.588   8.203  1.00  0.00           N  
ATOM     38  H   ARG A 517      -8.695 -17.033   6.110  1.00  0.00           H  
ATOM     39  HA  ARG A 517      -8.327 -14.350   7.219  1.00  0.00           H  
ATOM     40  HB2 ARG A 517      -6.728 -15.772   5.090  1.00  0.00           H  
ATOM     41  HB3 ARG A 517      -6.306 -14.259   5.879  1.00  0.00           H  
ATOM     42  HG2 ARG A 517      -6.073 -15.421   8.006  1.00  0.00           H  
ATOM     43  HG3 ARG A 517      -6.515 -16.942   7.225  1.00  0.00           H  
ATOM     44  HD2 ARG A 517      -4.574 -16.636   5.699  1.00  0.00           H  
ATOM     45  HD3 ARG A 517      -4.102 -15.236   6.660  1.00  0.00           H  
ATOM     46  HE  ARG A 517      -4.254 -17.128   8.535  1.00  0.00           H  
ATOM     47 HH11 ARG A 517      -2.736 -17.138   5.384  1.00  0.00           H  
ATOM     48 HH12 ARG A 517      -1.516 -18.285   5.830  1.00  0.00           H  
ATOM     49 HH21 ARG A 517      -2.644 -18.642   9.132  1.00  0.00           H  
ATOM     50 HH22 ARG A 517      -1.458 -19.136   7.966  1.00  0.00           H  
ATOM     51  N   ARG A 518      -9.116 -12.980   5.291  1.00  0.00           N  
ATOM     52  CA  ARG A 518      -9.657 -12.199   4.196  1.00  0.00           C  
ATOM     53  C   ARG A 518      -8.531 -11.848   3.249  1.00  0.00           C  
ATOM     54  O   ARG A 518      -7.620 -11.103   3.600  1.00  0.00           O  
ATOM     55  CB  ARG A 518     -10.357 -10.933   4.713  1.00  0.00           C  
ATOM     56  CG  ARG A 518     -11.189 -10.199   3.665  1.00  0.00           C  
ATOM     57  CD  ARG A 518     -10.339  -9.373   2.705  1.00  0.00           C  
ATOM     58  NE  ARG A 518      -9.571  -8.335   3.394  1.00  0.00           N  
ATOM     59  CZ  ARG A 518      -9.045  -7.268   2.793  1.00  0.00           C  
ATOM     60  NH1 ARG A 518      -9.180  -7.103   1.485  1.00  0.00           N  
ATOM     61  NH2 ARG A 518      -8.377  -6.372   3.503  1.00  0.00           N  
ATOM     62  H   ARG A 518      -8.874 -12.532   6.131  1.00  0.00           H  
ATOM     63  HA  ARG A 518     -10.370 -12.816   3.671  1.00  0.00           H  
ATOM     64  HB2 ARG A 518     -11.010 -11.208   5.527  1.00  0.00           H  
ATOM     65  HB3 ARG A 518      -9.606 -10.252   5.085  1.00  0.00           H  
ATOM     66  HG2 ARG A 518     -11.740 -10.929   3.090  1.00  0.00           H  
ATOM     67  HG3 ARG A 518     -11.883  -9.543   4.170  1.00  0.00           H  
ATOM     68  HD2 ARG A 518      -9.653 -10.033   2.194  1.00  0.00           H  
ATOM     69  HD3 ARG A 518     -10.991  -8.905   1.981  1.00  0.00           H  
ATOM     70  HE  ARG A 518      -9.442  -8.440   4.364  1.00  0.00           H  
ATOM     71 HH11 ARG A 518      -9.675  -7.780   0.939  1.00  0.00           H  
ATOM     72 HH12 ARG A 518      -8.790  -6.293   1.036  1.00  0.00           H  
ATOM     73 HH21 ARG A 518      -8.263  -6.497   4.493  1.00  0.00           H  
ATOM     74 HH22 ARG A 518      -7.986  -5.563   3.054  1.00  0.00           H  
ATOM     75  N   ILE A 519      -8.592 -12.393   2.054  1.00  0.00           N  
ATOM     76  CA  ILE A 519      -7.529 -12.208   1.089  1.00  0.00           C  
ATOM     77  C   ILE A 519      -8.007 -11.330  -0.050  1.00  0.00           C  
ATOM     78  O   ILE A 519      -9.158 -11.423  -0.478  1.00  0.00           O  
ATOM     79  CB  ILE A 519      -7.039 -13.553   0.520  1.00  0.00           C  
ATOM     80  CG1 ILE A 519      -7.018 -14.616   1.625  1.00  0.00           C  
ATOM     81  CG2 ILE A 519      -5.655 -13.392  -0.102  1.00  0.00           C  
ATOM     82  CD1 ILE A 519      -6.378 -15.924   1.212  1.00  0.00           C  
ATOM     83  H   ILE A 519      -9.382 -12.922   1.806  1.00  0.00           H  
ATOM     84  HA  ILE A 519      -6.702 -11.724   1.587  1.00  0.00           H  
ATOM     85  HB  ILE A 519      -7.722 -13.857  -0.256  1.00  0.00           H  
ATOM     86 HG12 ILE A 519      -6.476 -14.232   2.475  1.00  0.00           H  
ATOM     87 HG13 ILE A 519      -8.035 -14.827   1.925  1.00  0.00           H  
ATOM     88 HG21 ILE A 519      -4.958 -13.061   0.652  1.00  0.00           H  
ATOM     89 HG22 ILE A 519      -5.328 -14.339  -0.504  1.00  0.00           H  
ATOM     90 HG23 ILE A 519      -5.700 -12.660  -0.895  1.00  0.00           H  
ATOM     91 HD11 ILE A 519      -5.352 -15.747   0.922  1.00  0.00           H  
ATOM     92 HD12 ILE A 519      -6.403 -16.616   2.042  1.00  0.00           H  
ATOM     93 HD13 ILE A 519      -6.920 -16.343   0.377  1.00  0.00           H  
ATOM     94  N   ALA A 520      -7.130 -10.477  -0.530  1.00  0.00           N  
ATOM     95  CA  ALA A 520      -7.466  -9.579  -1.611  1.00  0.00           C  
ATOM     96  C   ALA A 520      -6.662  -9.920  -2.852  1.00  0.00           C  
ATOM     97  O   ALA A 520      -5.539 -10.413  -2.758  1.00  0.00           O  
ATOM     98  CB  ALA A 520      -7.225  -8.140  -1.194  1.00  0.00           C  
ATOM     99  H   ALA A 520      -6.224 -10.459  -0.158  1.00  0.00           H  
ATOM    100  HA  ALA A 520      -8.518  -9.697  -1.830  1.00  0.00           H  
ATOM    101  HB1 ALA A 520      -6.176  -7.997  -0.986  1.00  0.00           H  
ATOM    102  HB2 ALA A 520      -7.530  -7.478  -1.992  1.00  0.00           H  
ATOM    103  HB3 ALA A 520      -7.801  -7.924  -0.307  1.00  0.00           H  
ATOM    104  N   THR A 521      -7.242  -9.662  -4.005  1.00  0.00           N  
ATOM    105  CA  THR A 521      -6.567  -9.864  -5.267  1.00  0.00           C  
ATOM    106  C   THR A 521      -6.101  -8.536  -5.836  1.00  0.00           C  
ATOM    107  O   THR A 521      -6.778  -7.523  -5.675  1.00  0.00           O  
ATOM    108  CB  THR A 521      -7.503 -10.557  -6.267  1.00  0.00           C  
ATOM    109  OG1 THR A 521      -8.862 -10.223  -5.959  1.00  0.00           O  
ATOM    110  CG2 THR A 521      -7.317 -12.064  -6.229  1.00  0.00           C  
ATOM    111  H   THR A 521      -8.174  -9.363  -4.008  1.00  0.00           H  
ATOM    112  HA  THR A 521      -5.711 -10.500  -5.097  1.00  0.00           H  
ATOM    113  HB  THR A 521      -7.271 -10.201  -7.260  1.00  0.00           H  
ATOM    114  HG1 THR A 521      -9.446 -10.910  -6.300  1.00  0.00           H  
ATOM    115 HG21 THR A 521      -7.516 -12.426  -5.231  1.00  0.00           H  
ATOM    116 HG22 THR A 521      -8.001 -12.528  -6.922  1.00  0.00           H  
ATOM    117 HG23 THR A 521      -6.302 -12.309  -6.506  1.00  0.00           H  
ATOM    118  N   PRO A 522      -4.940  -8.518  -6.506  1.00  0.00           N  
ATOM    119  CA  PRO A 522      -4.366  -7.291  -7.064  1.00  0.00           C  
ATOM    120  C   PRO A 522      -5.357  -6.541  -7.948  1.00  0.00           C  
ATOM    121  O   PRO A 522      -5.465  -5.317  -7.876  1.00  0.00           O  
ATOM    122  CB  PRO A 522      -3.168  -7.783  -7.893  1.00  0.00           C  
ATOM    123  CG  PRO A 522      -3.325  -9.264  -7.993  1.00  0.00           C  
ATOM    124  CD  PRO A 522      -4.090  -9.686  -6.774  1.00  0.00           C  
ATOM    125  HA  PRO A 522      -4.017  -6.632  -6.282  1.00  0.00           H  
ATOM    126  HB2 PRO A 522      -3.192  -7.319  -8.866  1.00  0.00           H  
ATOM    127  HB3 PRO A 522      -2.249  -7.519  -7.389  1.00  0.00           H  
ATOM    128  HG2 PRO A 522      -3.877  -9.514  -8.886  1.00  0.00           H  
ATOM    129  HG3 PRO A 522      -2.353  -9.736  -8.008  1.00  0.00           H  
ATOM    130  HD2 PRO A 522      -4.687 -10.561  -6.985  1.00  0.00           H  
ATOM    131  HD3 PRO A 522      -3.418  -9.872  -5.949  1.00  0.00           H  
ATOM    132  N   GLU A 523      -6.073  -7.291  -8.777  1.00  0.00           N  
ATOM    133  CA  GLU A 523      -7.088  -6.715  -9.653  1.00  0.00           C  
ATOM    134  C   GLU A 523      -8.131  -5.940  -8.834  1.00  0.00           C  
ATOM    135  O   GLU A 523      -8.543  -4.846  -9.214  1.00  0.00           O  
ATOM    136  CB  GLU A 523      -7.760  -7.808 -10.492  1.00  0.00           C  
ATOM    137  CG  GLU A 523      -8.314  -8.966  -9.678  1.00  0.00           C  
ATOM    138  CD  GLU A 523      -9.022  -9.993 -10.535  1.00  0.00           C  
ATOM    139  OE1 GLU A 523     -10.118  -9.690 -11.046  1.00  0.00           O  
ATOM    140  OE2 GLU A 523      -8.493 -11.114 -10.696  1.00  0.00           O  
ATOM    141  H   GLU A 523      -5.936  -8.261  -8.752  1.00  0.00           H  
ATOM    142  HA  GLU A 523      -6.589  -6.023 -10.316  1.00  0.00           H  
ATOM    143  HB2 GLU A 523      -8.575  -7.366 -11.045  1.00  0.00           H  
ATOM    144  HB3 GLU A 523      -7.037  -8.201 -11.191  1.00  0.00           H  
ATOM    145  HG2 GLU A 523      -7.497  -9.451  -9.164  1.00  0.00           H  
ATOM    146  HG3 GLU A 523      -9.013  -8.577  -8.953  1.00  0.00           H  
ATOM    147  N   GLU A 524      -8.542  -6.509  -7.704  1.00  0.00           N  
ATOM    148  CA  GLU A 524      -9.480  -5.854  -6.805  1.00  0.00           C  
ATOM    149  C   GLU A 524      -8.821  -4.702  -6.045  1.00  0.00           C  
ATOM    150  O   GLU A 524      -9.463  -3.706  -5.743  1.00  0.00           O  
ATOM    151  CB  GLU A 524     -10.069  -6.864  -5.822  1.00  0.00           C  
ATOM    152  CG  GLU A 524     -10.908  -7.945  -6.487  1.00  0.00           C  
ATOM    153  CD  GLU A 524     -12.080  -7.395  -7.279  1.00  0.00           C  
ATOM    154  OE1 GLU A 524     -13.130  -7.105  -6.670  1.00  0.00           O  
ATOM    155  OE2 GLU A 524     -11.969  -7.279  -8.517  1.00  0.00           O  
ATOM    156  H   GLU A 524      -8.201  -7.390  -7.463  1.00  0.00           H  
ATOM    157  HA  GLU A 524     -10.279  -5.456  -7.409  1.00  0.00           H  
ATOM    158  HB2 GLU A 524      -9.259  -7.344  -5.293  1.00  0.00           H  
ATOM    159  HB3 GLU A 524     -10.691  -6.341  -5.112  1.00  0.00           H  
ATOM    160  HG2 GLU A 524     -10.278  -8.510  -7.156  1.00  0.00           H  
ATOM    161  HG3 GLU A 524     -11.291  -8.600  -5.721  1.00  0.00           H  
ATOM    162  N   VAL A 525      -7.539  -4.845  -5.728  1.00  0.00           N  
ATOM    163  CA  VAL A 525      -6.821  -3.813  -4.983  1.00  0.00           C  
ATOM    164  C   VAL A 525      -6.584  -2.573  -5.850  1.00  0.00           C  
ATOM    165  O   VAL A 525      -6.586  -1.448  -5.357  1.00  0.00           O  
ATOM    166  CB  VAL A 525      -5.468  -4.329  -4.439  1.00  0.00           C  
ATOM    167  CG1 VAL A 525      -4.748  -3.243  -3.652  1.00  0.00           C  
ATOM    168  CG2 VAL A 525      -5.662  -5.561  -3.569  1.00  0.00           C  
ATOM    169  H   VAL A 525      -7.070  -5.667  -5.989  1.00  0.00           H  
ATOM    170  HA  VAL A 525      -7.435  -3.530  -4.141  1.00  0.00           H  
ATOM    171  HB  VAL A 525      -4.853  -4.603  -5.280  1.00  0.00           H  
ATOM    172 HG11 VAL A 525      -5.352  -2.952  -2.805  1.00  0.00           H  
ATOM    173 HG12 VAL A 525      -3.799  -3.620  -3.303  1.00  0.00           H  
ATOM    174 HG13 VAL A 525      -4.584  -2.386  -4.288  1.00  0.00           H  
ATOM    175 HG21 VAL A 525      -6.106  -6.351  -4.156  1.00  0.00           H  
ATOM    176 HG22 VAL A 525      -4.703  -5.890  -3.189  1.00  0.00           H  
ATOM    177 HG23 VAL A 525      -6.311  -5.318  -2.741  1.00  0.00           H  
ATOM    178  N   ARG A 526      -6.367  -2.779  -7.145  1.00  0.00           N  
ATOM    179  CA  ARG A 526      -6.207  -1.658  -8.068  1.00  0.00           C  
ATOM    180  C   ARG A 526      -7.554  -1.053  -8.441  1.00  0.00           C  
ATOM    181  O   ARG A 526      -7.612   0.043  -8.993  1.00  0.00           O  
ATOM    182  CB  ARG A 526      -5.454  -2.067  -9.339  1.00  0.00           C  
ATOM    183  CG  ARG A 526      -6.164  -3.107 -10.179  1.00  0.00           C  
ATOM    184  CD  ARG A 526      -5.366  -3.451 -11.426  1.00  0.00           C  
ATOM    185  NE  ARG A 526      -5.022  -2.263 -12.207  1.00  0.00           N  
ATOM    186  CZ  ARG A 526      -4.621  -2.293 -13.475  1.00  0.00           C  
ATOM    187  NH1 ARG A 526      -4.600  -3.441 -14.143  1.00  0.00           N  
ATOM    188  NH2 ARG A 526      -4.262  -1.167 -14.079  1.00  0.00           N  
ATOM    189  H   ARG A 526      -6.284  -3.698  -7.478  1.00  0.00           H  
ATOM    190  HA  ARG A 526      -5.629  -0.904  -7.555  1.00  0.00           H  
ATOM    191  HB2 ARG A 526      -5.309  -1.189  -9.949  1.00  0.00           H  
ATOM    192  HB3 ARG A 526      -4.493  -2.459  -9.064  1.00  0.00           H  
ATOM    193  HG2 ARG A 526      -6.288  -4.001  -9.586  1.00  0.00           H  
ATOM    194  HG3 ARG A 526      -7.132  -2.726 -10.472  1.00  0.00           H  
ATOM    195  HD2 ARG A 526      -4.456  -3.950 -11.129  1.00  0.00           H  
ATOM    196  HD3 ARG A 526      -5.954  -4.115 -12.040  1.00  0.00           H  
ATOM    197  HE  ARG A 526      -5.071  -1.393 -11.749  1.00  0.00           H  
ATOM    198 HH11 ARG A 526      -4.888  -4.291 -13.695  1.00  0.00           H  
ATOM    199 HH12 ARG A 526      -4.293  -3.466 -15.097  1.00  0.00           H  
ATOM    200 HH21 ARG A 526      -4.292  -0.295 -13.581  1.00  0.00           H  
ATOM    201 HH22 ARG A 526      -3.959  -1.179 -15.035  1.00  0.00           H  
ATOM    202  N   LEU A 527      -8.629  -1.783  -8.160  1.00  0.00           N  
ATOM    203  CA  LEU A 527      -9.990  -1.331  -8.445  1.00  0.00           C  
ATOM    204  C   LEU A 527     -10.251   0.085  -7.896  1.00  0.00           C  
ATOM    205  O   LEU A 527     -10.647   0.969  -8.655  1.00  0.00           O  
ATOM    206  CB  LEU A 527     -10.995  -2.336  -7.855  1.00  0.00           C  
ATOM    207  CG  LEU A 527     -12.138  -2.784  -8.770  1.00  0.00           C  
ATOM    208  CD1 LEU A 527     -13.097  -1.640  -9.027  1.00  0.00           C  
ATOM    209  CD2 LEU A 527     -11.596  -3.337 -10.080  1.00  0.00           C  
ATOM    210  H   LEU A 527      -8.514  -2.674  -7.764  1.00  0.00           H  
ATOM    211  HA  LEU A 527     -10.107  -1.306  -9.519  1.00  0.00           H  
ATOM    212  HB2 LEU A 527     -10.449  -3.216  -7.547  1.00  0.00           H  
ATOM    213  HB3 LEU A 527     -11.432  -1.888  -6.975  1.00  0.00           H  
ATOM    214  HG  LEU A 527     -12.690  -3.572  -8.279  1.00  0.00           H  
ATOM    215 HD11 LEU A 527     -12.566  -0.820  -9.487  1.00  0.00           H  
ATOM    216 HD12 LEU A 527     -13.888  -1.973  -9.682  1.00  0.00           H  
ATOM    217 HD13 LEU A 527     -13.522  -1.313  -8.087  1.00  0.00           H  
ATOM    218 HD21 LEU A 527     -10.896  -4.133  -9.872  1.00  0.00           H  
ATOM    219 HD22 LEU A 527     -12.413  -3.721 -10.673  1.00  0.00           H  
ATOM    220 HD23 LEU A 527     -11.096  -2.551 -10.625  1.00  0.00           H  
ATOM    221  N   PRO A 528     -10.027   0.338  -6.584  1.00  0.00           N  
ATOM    222  CA  PRO A 528     -10.234   1.667  -5.994  1.00  0.00           C  
ATOM    223  C   PRO A 528      -9.353   2.731  -6.638  1.00  0.00           C  
ATOM    224  O   PRO A 528      -9.720   3.908  -6.683  1.00  0.00           O  
ATOM    225  CB  PRO A 528      -9.867   1.482  -4.515  1.00  0.00           C  
ATOM    226  CG  PRO A 528      -9.078   0.224  -4.458  1.00  0.00           C  
ATOM    227  CD  PRO A 528      -9.588  -0.636  -5.572  1.00  0.00           C  
ATOM    228  HA  PRO A 528     -11.265   1.972  -6.076  1.00  0.00           H  
ATOM    229  HB2 PRO A 528      -9.283   2.323  -4.180  1.00  0.00           H  
ATOM    230  HB3 PRO A 528     -10.769   1.407  -3.925  1.00  0.00           H  
ATOM    231  HG2 PRO A 528      -8.030   0.441  -4.604  1.00  0.00           H  
ATOM    232  HG3 PRO A 528      -9.233  -0.265  -3.507  1.00  0.00           H  
ATOM    233  HD2 PRO A 528      -8.798  -1.263  -5.959  1.00  0.00           H  
ATOM    234  HD3 PRO A 528     -10.416  -1.237  -5.238  1.00  0.00           H  
ATOM    235  N   LEU A 529      -8.216   2.302  -7.173  1.00  0.00           N  
ATOM    236  CA  LEU A 529      -7.288   3.211  -7.833  1.00  0.00           C  
ATOM    237  C   LEU A 529      -7.897   3.728  -9.132  1.00  0.00           C  
ATOM    238  O   LEU A 529      -7.487   4.760  -9.660  1.00  0.00           O  
ATOM    239  CB  LEU A 529      -5.958   2.505  -8.136  1.00  0.00           C  
ATOM    240  CG  LEU A 529      -5.320   1.748  -6.965  1.00  0.00           C  
ATOM    241  CD1 LEU A 529      -3.991   1.137  -7.388  1.00  0.00           C  
ATOM    242  CD2 LEU A 529      -5.126   2.664  -5.772  1.00  0.00           C  
ATOM    243  H   LEU A 529      -7.994   1.348  -7.123  1.00  0.00           H  
ATOM    244  HA  LEU A 529      -7.106   4.044  -7.171  1.00  0.00           H  
ATOM    245  HB2 LEU A 529      -6.129   1.802  -8.937  1.00  0.00           H  
ATOM    246  HB3 LEU A 529      -5.254   3.248  -8.479  1.00  0.00           H  
ATOM    247  HG  LEU A 529      -5.976   0.943  -6.667  1.00  0.00           H  
ATOM    248 HD11 LEU A 529      -3.332   1.915  -7.744  1.00  0.00           H  
ATOM    249 HD12 LEU A 529      -3.536   0.640  -6.542  1.00  0.00           H  
ATOM    250 HD13 LEU A 529      -4.159   0.419  -8.178  1.00  0.00           H  
ATOM    251 HD21 LEU A 529      -6.077   3.084  -5.481  1.00  0.00           H  
ATOM    252 HD22 LEU A 529      -4.714   2.100  -4.948  1.00  0.00           H  
ATOM    253 HD23 LEU A 529      -4.446   3.460  -6.037  1.00  0.00           H  
ATOM    254  N   GLN A 530      -8.887   2.998  -9.639  1.00  0.00           N  
ATOM    255  CA  GLN A 530      -9.553   3.361 -10.883  1.00  0.00           C  
ATOM    256  C   GLN A 530     -10.781   4.220 -10.596  1.00  0.00           C  
ATOM    257  O   GLN A 530     -11.421   4.733 -11.514  1.00  0.00           O  
ATOM    258  CB  GLN A 530      -9.973   2.109 -11.663  1.00  0.00           C  
ATOM    259  CG  GLN A 530      -8.982   0.958 -11.572  1.00  0.00           C  
ATOM    260  CD  GLN A 530      -9.208  -0.095 -12.636  1.00  0.00           C  
ATOM    261  OE1 GLN A 530      -8.621  -0.039 -13.718  1.00  0.00           O  
ATOM    262  NE2 GLN A 530     -10.069  -1.054 -12.344  1.00  0.00           N  
ATOM    263  H   GLN A 530      -9.179   2.189  -9.160  1.00  0.00           H  
ATOM    264  HA  GLN A 530      -8.858   3.932 -11.479  1.00  0.00           H  
ATOM    265  HB2 GLN A 530     -10.922   1.766 -11.282  1.00  0.00           H  
ATOM    266  HB3 GLN A 530     -10.089   2.372 -12.705  1.00  0.00           H  
ATOM    267  HG2 GLN A 530      -7.982   1.343 -11.674  1.00  0.00           H  
ATOM    268  HG3 GLN A 530      -9.086   0.493 -10.603  1.00  0.00           H  
ATOM    269 HE21 GLN A 530     -10.508  -1.030 -11.469  1.00  0.00           H  
ATOM    270 HE22 GLN A 530     -10.236  -1.751 -13.015  1.00  0.00           H  
ATOM    271  N   HIS A 531     -11.120   4.358  -9.320  1.00  0.00           N  
ATOM    272  CA  HIS A 531     -12.295   5.129  -8.927  1.00  0.00           C  
ATOM    273  C   HIS A 531     -11.912   6.488  -8.355  1.00  0.00           C  
ATOM    274  O   HIS A 531     -12.663   7.454  -8.486  1.00  0.00           O  
ATOM    275  CB  HIS A 531     -13.152   4.352  -7.921  1.00  0.00           C  
ATOM    276  CG  HIS A 531     -13.914   3.220  -8.539  1.00  0.00           C  
ATOM    277  ND1 HIS A 531     -15.098   3.433  -9.200  1.00  0.00           N  
ATOM    278  CD2 HIS A 531     -13.616   1.902  -8.583  1.00  0.00           C  
ATOM    279  CE1 HIS A 531     -15.491   2.248  -9.632  1.00  0.00           C  
ATOM    280  NE2 HIS A 531     -14.625   1.288  -9.282  1.00  0.00           N  
ATOM    281  H   HIS A 531     -10.567   3.937  -8.629  1.00  0.00           H  
ATOM    282  HA  HIS A 531     -12.882   5.293  -9.818  1.00  0.00           H  
ATOM    283  HB2 HIS A 531     -12.514   3.943  -7.150  1.00  0.00           H  
ATOM    284  HB3 HIS A 531     -13.865   5.026  -7.470  1.00  0.00           H  
ATOM    285  HD2 HIS A 531     -12.753   1.420  -8.147  1.00  0.00           H  
ATOM    286  HE1 HIS A 531     -16.397   2.074 -10.193  1.00  0.00           H  
ATOM    287  HE2 HIS A 531     -14.578   0.390  -9.678  1.00  0.00           H  
ATOM    288  N   GLY A 532     -10.746   6.578  -7.733  1.00  0.00           N  
ATOM    289  CA  GLY A 532     -10.320   7.847  -7.170  1.00  0.00           C  
ATOM    290  C   GLY A 532      -9.334   7.683  -6.037  1.00  0.00           C  
ATOM    291  O   GLY A 532      -8.554   8.589  -5.749  1.00  0.00           O  
ATOM    292  H   GLY A 532     -10.167   5.789  -7.662  1.00  0.00           H  
ATOM    293  HA2 GLY A 532      -9.859   8.435  -7.949  1.00  0.00           H  
ATOM    294  HA3 GLY A 532     -11.189   8.374  -6.804  1.00  0.00           H  
ATOM    295  N   TRP A 533      -9.378   6.530  -5.387  1.00  0.00           N  
ATOM    296  CA  TRP A 533      -8.450   6.222  -4.309  1.00  0.00           C  
ATOM    297  C   TRP A 533      -7.039   6.029  -4.854  1.00  0.00           C  
ATOM    298  O   TRP A 533      -6.849   5.827  -6.057  1.00  0.00           O  
ATOM    299  CB  TRP A 533      -8.888   4.945  -3.597  1.00  0.00           C  
ATOM    300  CG  TRP A 533     -10.233   5.037  -2.942  1.00  0.00           C  
ATOM    301  CD1 TRP A 533     -11.451   5.133  -3.557  1.00  0.00           C  
ATOM    302  CD2 TRP A 533     -10.494   5.013  -1.539  1.00  0.00           C  
ATOM    303  NE1 TRP A 533     -12.448   5.199  -2.617  1.00  0.00           N  
ATOM    304  CE2 TRP A 533     -11.887   5.117  -1.370  1.00  0.00           C  
ATOM    305  CE3 TRP A 533      -9.682   4.918  -0.408  1.00  0.00           C  
ATOM    306  CZ2 TRP A 533     -12.483   5.125  -0.113  1.00  0.00           C  
ATOM    307  CZ3 TRP A 533     -10.274   4.924   0.837  1.00  0.00           C  
ATOM    308  CH2 TRP A 533     -11.662   5.026   0.977  1.00  0.00           C  
ATOM    309  H   TRP A 533     -10.054   5.863  -5.636  1.00  0.00           H  
ATOM    310  HA  TRP A 533      -8.455   7.043  -3.609  1.00  0.00           H  
ATOM    311  HB2 TRP A 533      -8.926   4.144  -4.317  1.00  0.00           H  
ATOM    312  HB3 TRP A 533      -8.161   4.701  -2.836  1.00  0.00           H  
ATOM    313  HD1 TRP A 533     -11.592   5.169  -4.628  1.00  0.00           H  
ATOM    314  HE1 TRP A 533     -13.408   5.283  -2.808  1.00  0.00           H  
ATOM    315  HE3 TRP A 533      -8.609   4.838  -0.495  1.00  0.00           H  
ATOM    316  HZ2 TRP A 533     -13.554   5.203   0.013  1.00  0.00           H  
ATOM    317  HZ3 TRP A 533      -9.662   4.848   1.723  1.00  0.00           H  
ATOM    318  HH2 TRP A 533     -12.082   5.026   1.973  1.00  0.00           H  
ATOM    319  N   ARG A 534      -6.053   6.096  -3.976  1.00  0.00           N  
ATOM    320  CA  ARG A 534      -4.685   5.776  -4.348  1.00  0.00           C  
ATOM    321  C   ARG A 534      -4.043   4.944  -3.259  1.00  0.00           C  
ATOM    322  O   ARG A 534      -4.504   4.944  -2.117  1.00  0.00           O  
ATOM    323  CB  ARG A 534      -3.853   7.035  -4.599  1.00  0.00           C  
ATOM    324  CG  ARG A 534      -2.431   6.748  -5.051  1.00  0.00           C  
ATOM    325  CD  ARG A 534      -1.645   8.008  -5.357  1.00  0.00           C  
ATOM    326  NE  ARG A 534      -0.306   7.686  -5.850  1.00  0.00           N  
ATOM    327  CZ  ARG A 534       0.578   8.582  -6.276  1.00  0.00           C  
ATOM    328  NH1 ARG A 534       0.296   9.879  -6.258  1.00  0.00           N  
ATOM    329  NH2 ARG A 534       1.754   8.174  -6.724  1.00  0.00           N  
ATOM    330  H   ARG A 534      -6.237   6.362  -3.048  1.00  0.00           H  
ATOM    331  HA  ARG A 534      -4.721   5.192  -5.255  1.00  0.00           H  
ATOM    332  HB2 ARG A 534      -4.328   7.597  -5.367  1.00  0.00           H  
ATOM    333  HB3 ARG A 534      -3.815   7.623  -3.695  1.00  0.00           H  
ATOM    334  HG2 ARG A 534      -1.922   6.204  -4.271  1.00  0.00           H  
ATOM    335  HG3 ARG A 534      -2.472   6.140  -5.942  1.00  0.00           H  
ATOM    336  HD2 ARG A 534      -2.172   8.576  -6.109  1.00  0.00           H  
ATOM    337  HD3 ARG A 534      -1.557   8.594  -4.455  1.00  0.00           H  
ATOM    338  HE  ARG A 534      -0.054   6.730  -5.872  1.00  0.00           H  
ATOM    339 HH11 ARG A 534      -0.591  10.199  -5.920  1.00  0.00           H  
ATOM    340 HH12 ARG A 534       0.970  10.544  -6.591  1.00  0.00           H  
ATOM    341 HH21 ARG A 534       1.972   7.194  -6.744  1.00  0.00           H  
ATOM    342 HH22 ARG A 534       2.432   8.842  -7.042  1.00  0.00           H  
ATOM    343  N   ARG A 535      -2.967   4.269  -3.607  1.00  0.00           N  
ATOM    344  CA  ARG A 535      -2.283   3.409  -2.657  1.00  0.00           C  
ATOM    345  C   ARG A 535      -0.778   3.450  -2.887  1.00  0.00           C  
ATOM    346  O   ARG A 535      -0.287   3.075  -3.952  1.00  0.00           O  
ATOM    347  CB  ARG A 535      -2.784   1.976  -2.828  1.00  0.00           C  
ATOM    348  CG  ARG A 535      -2.283   1.006  -1.774  1.00  0.00           C  
ATOM    349  CD  ARG A 535      -1.881  -0.314  -2.404  1.00  0.00           C  
ATOM    350  NE  ARG A 535      -1.951  -1.432  -1.462  1.00  0.00           N  
ATOM    351  CZ  ARG A 535      -1.101  -2.460  -1.457  1.00  0.00           C  
ATOM    352  NH1 ARG A 535      -0.103  -2.501  -2.331  1.00  0.00           N  
ATOM    353  NH2 ARG A 535      -1.242  -3.431  -0.564  1.00  0.00           N  
ATOM    354  H   ARG A 535      -2.636   4.288  -4.533  1.00  0.00           H  
ATOM    355  HA  ARG A 535      -2.506   3.753  -1.659  1.00  0.00           H  
ATOM    356  HB2 ARG A 535      -3.863   1.981  -2.792  1.00  0.00           H  
ATOM    357  HB3 ARG A 535      -2.469   1.614  -3.796  1.00  0.00           H  
ATOM    358  HG2 ARG A 535      -1.425   1.436  -1.278  1.00  0.00           H  
ATOM    359  HG3 ARG A 535      -3.069   0.828  -1.054  1.00  0.00           H  
ATOM    360  HD2 ARG A 535      -2.533  -0.511  -3.241  1.00  0.00           H  
ATOM    361  HD3 ARG A 535      -0.865  -0.222  -2.752  1.00  0.00           H  
ATOM    362  HE  ARG A 535      -2.675  -1.412  -0.794  1.00  0.00           H  
ATOM    363 HH11 ARG A 535       0.016  -1.761  -2.989  1.00  0.00           H  
ATOM    364 HH12 ARG A 535       0.536  -3.280  -2.338  1.00  0.00           H  
ATOM    365 HH21 ARG A 535      -1.993  -3.391   0.106  1.00  0.00           H  
ATOM    366 HH22 ARG A 535      -0.596  -4.200  -0.537  1.00  0.00           H  
ATOM    367  N   GLU A 536      -0.055   3.879  -1.876  1.00  0.00           N  
ATOM    368  CA  GLU A 536       1.393   3.958  -1.957  1.00  0.00           C  
ATOM    369  C   GLU A 536       2.010   3.011  -0.942  1.00  0.00           C  
ATOM    370  O   GLU A 536       1.490   2.860   0.158  1.00  0.00           O  
ATOM    371  CB  GLU A 536       1.877   5.388  -1.699  1.00  0.00           C  
ATOM    372  CG  GLU A 536       1.491   6.370  -2.791  1.00  0.00           C  
ATOM    373  CD  GLU A 536       2.045   7.762  -2.549  1.00  0.00           C  
ATOM    374  OE1 GLU A 536       1.640   8.406  -1.559  1.00  0.00           O  
ATOM    375  OE2 GLU A 536       2.897   8.221  -3.340  1.00  0.00           O  
ATOM    376  H   GLU A 536      -0.507   4.100  -1.032  1.00  0.00           H  
ATOM    377  HA  GLU A 536       1.685   3.650  -2.957  1.00  0.00           H  
ATOM    378  HB2 GLU A 536       1.450   5.736  -0.769  1.00  0.00           H  
ATOM    379  HB3 GLU A 536       2.951   5.384  -1.608  1.00  0.00           H  
ATOM    380  HG2 GLU A 536       1.873   6.005  -3.732  1.00  0.00           H  
ATOM    381  HG3 GLU A 536       0.413   6.426  -2.837  1.00  0.00           H  
ATOM    382  N   VAL A 537       3.097   2.359  -1.305  1.00  0.00           N  
ATOM    383  CA  VAL A 537       3.763   1.451  -0.388  1.00  0.00           C  
ATOM    384  C   VAL A 537       5.172   1.940  -0.108  1.00  0.00           C  
ATOM    385  O   VAL A 537       5.988   2.089  -1.016  1.00  0.00           O  
ATOM    386  CB  VAL A 537       3.807   0.005  -0.933  1.00  0.00           C  
ATOM    387  CG1 VAL A 537       4.461  -0.935   0.069  1.00  0.00           C  
ATOM    388  CG2 VAL A 537       2.407  -0.480  -1.270  1.00  0.00           C  
ATOM    389  H   VAL A 537       3.467   2.456  -2.215  1.00  0.00           H  
ATOM    390  HA  VAL A 537       3.205   1.448   0.538  1.00  0.00           H  
ATOM    391  HB  VAL A 537       4.396  -0.001  -1.838  1.00  0.00           H  
ATOM    392 HG11 VAL A 537       3.892  -0.933   0.988  1.00  0.00           H  
ATOM    393 HG12 VAL A 537       4.481  -1.935  -0.338  1.00  0.00           H  
ATOM    394 HG13 VAL A 537       5.471  -0.606   0.269  1.00  0.00           H  
ATOM    395 HG21 VAL A 537       1.984   0.147  -2.040  1.00  0.00           H  
ATOM    396 HG22 VAL A 537       2.456  -1.501  -1.622  1.00  0.00           H  
ATOM    397 HG23 VAL A 537       1.789  -0.435  -0.386  1.00  0.00           H  
ATOM    398  N   ARG A 538       5.438   2.195   1.154  1.00  0.00           N  
ATOM    399  CA  ARG A 538       6.715   2.740   1.571  1.00  0.00           C  
ATOM    400  C   ARG A 538       7.555   1.658   2.227  1.00  0.00           C  
ATOM    401  O   ARG A 538       7.146   1.072   3.229  1.00  0.00           O  
ATOM    402  CB  ARG A 538       6.491   3.911   2.532  1.00  0.00           C  
ATOM    403  CG  ARG A 538       5.635   5.016   1.932  1.00  0.00           C  
ATOM    404  CD  ARG A 538       5.308   6.099   2.947  1.00  0.00           C  
ATOM    405  NE  ARG A 538       6.503   6.791   3.426  1.00  0.00           N  
ATOM    406  CZ  ARG A 538       6.876   8.004   3.020  1.00  0.00           C  
ATOM    407  NH1 ARG A 538       6.168   8.653   2.100  1.00  0.00           N  
ATOM    408  NH2 ARG A 538       7.960   8.568   3.537  1.00  0.00           N  
ATOM    409  H   ARG A 538       4.747   1.990   1.826  1.00  0.00           H  
ATOM    410  HA  ARG A 538       7.230   3.099   0.691  1.00  0.00           H  
ATOM    411  HB2 ARG A 538       6.001   3.545   3.422  1.00  0.00           H  
ATOM    412  HB3 ARG A 538       7.449   4.331   2.802  1.00  0.00           H  
ATOM    413  HG2 ARG A 538       6.171   5.464   1.109  1.00  0.00           H  
ATOM    414  HG3 ARG A 538       4.713   4.585   1.569  1.00  0.00           H  
ATOM    415  HD2 ARG A 538       4.649   6.819   2.487  1.00  0.00           H  
ATOM    416  HD3 ARG A 538       4.807   5.644   3.789  1.00  0.00           H  
ATOM    417  HE  ARG A 538       7.050   6.330   4.102  1.00  0.00           H  
ATOM    418 HH11 ARG A 538       5.344   8.234   1.707  1.00  0.00           H  
ATOM    419 HH12 ARG A 538       6.454   9.564   1.789  1.00  0.00           H  
ATOM    420 HH21 ARG A 538       8.496   8.082   4.233  1.00  0.00           H  
ATOM    421 HH22 ARG A 538       8.250   9.479   3.234  1.00  0.00           H  
ATOM    422  N   ILE A 539       8.721   1.378   1.658  1.00  0.00           N  
ATOM    423  CA  ILE A 539       9.591   0.358   2.207  1.00  0.00           C  
ATOM    424  C   ILE A 539      10.874   0.979   2.748  1.00  0.00           C  
ATOM    425  O   ILE A 539      11.611   1.663   2.034  1.00  0.00           O  
ATOM    426  CB  ILE A 539       9.938  -0.699   1.149  1.00  0.00           C  
ATOM    427  CG1 ILE A 539       8.658  -1.214   0.488  1.00  0.00           C  
ATOM    428  CG2 ILE A 539      10.710  -1.847   1.783  1.00  0.00           C  
ATOM    429  CD1 ILE A 539       8.896  -2.279  -0.556  1.00  0.00           C  
ATOM    430  H   ILE A 539       9.017   1.891   0.875  1.00  0.00           H  
ATOM    431  HA  ILE A 539       9.066  -0.128   3.016  1.00  0.00           H  
ATOM    432  HB  ILE A 539      10.564  -0.234   0.405  1.00  0.00           H  
ATOM    433 HG12 ILE A 539       8.017  -1.633   1.246  1.00  0.00           H  
ATOM    434 HG13 ILE A 539       8.151  -0.388   0.011  1.00  0.00           H  
ATOM    435 HG21 ILE A 539      10.115  -2.280   2.573  1.00  0.00           H  
ATOM    436 HG22 ILE A 539      10.917  -2.598   1.035  1.00  0.00           H  
ATOM    437 HG23 ILE A 539      11.637  -1.477   2.190  1.00  0.00           H  
ATOM    438 HD11 ILE A 539       9.405  -3.117  -0.102  1.00  0.00           H  
ATOM    439 HD12 ILE A 539       7.949  -2.606  -0.956  1.00  0.00           H  
ATOM    440 HD13 ILE A 539       9.505  -1.874  -1.351  1.00  0.00           H  
ATOM    441  N   LYS A 540      11.124   0.724   4.015  1.00  0.00           N  
ATOM    442  CA  LYS A 540      12.282   1.281   4.692  1.00  0.00           C  
ATOM    443  C   LYS A 540      13.071   0.224   5.444  1.00  0.00           C  
ATOM    444  O   LYS A 540      12.512  -0.746   5.961  1.00  0.00           O  
ATOM    445  CB  LYS A 540      11.843   2.395   5.645  1.00  0.00           C  
ATOM    446  CG  LYS A 540      10.769   1.968   6.635  1.00  0.00           C  
ATOM    447  CD  LYS A 540      10.296   3.135   7.488  1.00  0.00           C  
ATOM    448  CE  LYS A 540      11.433   3.728   8.301  1.00  0.00           C  
ATOM    449  NZ  LYS A 540      10.995   4.896   9.109  1.00  0.00           N  
ATOM    450  H   LYS A 540      10.456   0.188   4.498  1.00  0.00           H  
ATOM    451  HA  LYS A 540      12.921   1.711   3.936  1.00  0.00           H  
ATOM    452  HB2 LYS A 540      12.704   2.730   6.203  1.00  0.00           H  
ATOM    453  HB3 LYS A 540      11.460   3.219   5.064  1.00  0.00           H  
ATOM    454  HG2 LYS A 540       9.928   1.571   6.087  1.00  0.00           H  
ATOM    455  HG3 LYS A 540      11.173   1.202   7.281  1.00  0.00           H  
ATOM    456  HD2 LYS A 540       9.892   3.900   6.842  1.00  0.00           H  
ATOM    457  HD3 LYS A 540       9.526   2.787   8.161  1.00  0.00           H  
ATOM    458  HE2 LYS A 540      11.820   2.969   8.964  1.00  0.00           H  
ATOM    459  HE3 LYS A 540      12.211   4.043   7.622  1.00  0.00           H  
ATOM    460  HZ1 LYS A 540      10.210   4.627   9.733  1.00  0.00           H  
ATOM    461  HZ2 LYS A 540      11.783   5.243   9.691  1.00  0.00           H  
ATOM    462  HZ3 LYS A 540      10.679   5.665   8.484  1.00  0.00           H  
ATOM    463  N   LYS A 541      14.379   0.413   5.491  1.00  0.00           N  
ATOM    464  CA  LYS A 541      15.220  -0.465   6.277  1.00  0.00           C  
ATOM    465  C   LYS A 541      15.071  -0.104   7.745  1.00  0.00           C  
ATOM    466  O   LYS A 541      15.270   1.050   8.132  1.00  0.00           O  
ATOM    467  CB  LYS A 541      16.683  -0.324   5.852  1.00  0.00           C  
ATOM    468  CG  LYS A 541      17.661  -1.062   6.753  1.00  0.00           C  
ATOM    469  CD  LYS A 541      17.552  -2.566   6.599  1.00  0.00           C  
ATOM    470  CE  LYS A 541      18.588  -3.286   7.445  1.00  0.00           C  
ATOM    471  NZ  LYS A 541      19.977  -2.928   7.048  1.00  0.00           N  
ATOM    472  H   LYS A 541      14.809   1.180   5.054  1.00  0.00           H  
ATOM    473  HA  LYS A 541      14.892  -1.482   6.121  1.00  0.00           H  
ATOM    474  HB2 LYS A 541      16.793  -0.709   4.849  1.00  0.00           H  
ATOM    475  HB3 LYS A 541      16.946   0.722   5.857  1.00  0.00           H  
ATOM    476  HG2 LYS A 541      18.660  -0.758   6.503  1.00  0.00           H  
ATOM    477  HG3 LYS A 541      17.452  -0.800   7.779  1.00  0.00           H  
ATOM    478  HD2 LYS A 541      16.567  -2.881   6.905  1.00  0.00           H  
ATOM    479  HD3 LYS A 541      17.706  -2.824   5.561  1.00  0.00           H  
ATOM    480  HE2 LYS A 541      18.439  -3.016   8.479  1.00  0.00           H  
ATOM    481  HE3 LYS A 541      18.453  -4.351   7.328  1.00  0.00           H  
ATOM    482  HZ1 LYS A 541      20.135  -1.909   7.173  1.00  0.00           H  
ATOM    483  HZ2 LYS A 541      20.663  -3.447   7.632  1.00  0.00           H  
ATOM    484  HZ3 LYS A 541      20.139  -3.170   6.049  1.00  0.00           H  
ATOM    485  N   GLY A 542      14.714  -1.079   8.553  1.00  0.00           N  
ATOM    486  CA  GLY A 542      14.522  -0.833   9.961  1.00  0.00           C  
ATOM    487  C   GLY A 542      15.738  -1.225  10.762  1.00  0.00           C  
ATOM    488  O   GLY A 542      16.642  -1.882  10.241  1.00  0.00           O  
ATOM    489  H   GLY A 542      14.601  -1.984   8.195  1.00  0.00           H  
ATOM    490  HA2 GLY A 542      14.323   0.219  10.111  1.00  0.00           H  
ATOM    491  HA3 GLY A 542      13.674  -1.405  10.307  1.00  0.00           H  
ATOM    492  N   SER A 543      15.766  -0.825  12.021  1.00  0.00           N  
ATOM    493  CA  SER A 543      16.874  -1.148  12.904  1.00  0.00           C  
ATOM    494  C   SER A 543      16.914  -2.648  13.172  1.00  0.00           C  
ATOM    495  O   SER A 543      17.977  -3.233  13.382  1.00  0.00           O  
ATOM    496  CB  SER A 543      16.720  -0.382  14.216  1.00  0.00           C  
ATOM    497  OG  SER A 543      16.412   0.982  13.971  1.00  0.00           O  
ATOM    498  H   SER A 543      15.023  -0.288  12.368  1.00  0.00           H  
ATOM    499  HA  SER A 543      17.791  -0.848  12.420  1.00  0.00           H  
ATOM    500  HB2 SER A 543      15.921  -0.821  14.796  1.00  0.00           H  
ATOM    501  HB3 SER A 543      17.642  -0.436  14.775  1.00  0.00           H  
ATOM    502  HG  SER A 543      17.200   1.519  14.119  1.00  0.00           H  
ATOM    503  N   HIS A 544      15.743  -3.269  13.134  1.00  0.00           N  
ATOM    504  CA  HIS A 544      15.625  -4.690  13.413  1.00  0.00           C  
ATOM    505  C   HIS A 544      15.582  -5.479  12.115  1.00  0.00           C  
ATOM    506  O   HIS A 544      16.436  -6.326  11.861  1.00  0.00           O  
ATOM    507  CB  HIS A 544      14.357  -4.976  14.226  1.00  0.00           C  
ATOM    508  CG  HIS A 544      14.201  -4.109  15.436  1.00  0.00           C  
ATOM    509  ND1 HIS A 544      13.082  -3.331  15.619  1.00  0.00           N  
ATOM    510  CD2 HIS A 544      15.040  -3.931  16.483  1.00  0.00           C  
ATOM    511  CE1 HIS A 544      13.265  -2.701  16.769  1.00  0.00           C  
ATOM    512  NE2 HIS A 544      14.437  -3.034  17.326  1.00  0.00           N  
ATOM    513  H   HIS A 544      14.939  -2.755  12.907  1.00  0.00           H  
ATOM    514  HA  HIS A 544      16.489  -4.995  13.983  1.00  0.00           H  
ATOM    515  HB2 HIS A 544      13.493  -4.822  13.596  1.00  0.00           H  
ATOM    516  HB3 HIS A 544      14.375  -6.005  14.554  1.00  0.00           H  
ATOM    517  HD2 HIS A 544      16.001  -4.399  16.627  1.00  0.00           H  
ATOM    518  HE1 HIS A 544      12.560  -2.008  17.202  1.00  0.00           H  
ATOM    519  HE2 HIS A 544      14.718  -2.832  18.247  1.00  0.00           H  
ATOM    520  N   ARG A 545      14.591  -5.179  11.288  1.00  0.00           N  
ATOM    521  CA  ARG A 545      14.372  -5.915  10.053  1.00  0.00           C  
ATOM    522  C   ARG A 545      13.973  -4.987   8.918  1.00  0.00           C  
ATOM    523  O   ARG A 545      13.876  -3.772   9.088  1.00  0.00           O  
ATOM    524  CB  ARG A 545      13.267  -6.956  10.237  1.00  0.00           C  
ATOM    525  CG  ARG A 545      13.637  -8.128  11.127  1.00  0.00           C  
ATOM    526  CD  ARG A 545      12.499  -9.131  11.184  1.00  0.00           C  
ATOM    527  NE  ARG A 545      12.103  -9.568   9.846  1.00  0.00           N  
ATOM    528  CZ  ARG A 545      10.841  -9.731   9.453  1.00  0.00           C  
ATOM    529  NH1 ARG A 545       9.844  -9.567  10.312  1.00  0.00           N  
ATOM    530  NH2 ARG A 545      10.578 -10.068   8.198  1.00  0.00           N  
ATOM    531  H   ARG A 545      13.992  -4.436  11.510  1.00  0.00           H  
ATOM    532  HA  ARG A 545      15.290  -6.417   9.791  1.00  0.00           H  
ATOM    533  HB2 ARG A 545      12.405  -6.471  10.668  1.00  0.00           H  
ATOM    534  HB3 ARG A 545      12.996  -7.345   9.267  1.00  0.00           H  
ATOM    535  HG2 ARG A 545      14.515  -8.612  10.727  1.00  0.00           H  
ATOM    536  HG3 ARG A 545      13.840  -7.766  12.123  1.00  0.00           H  
ATOM    537  HD2 ARG A 545      12.817  -9.990  11.755  1.00  0.00           H  
ATOM    538  HD3 ARG A 545      11.653  -8.667  11.667  1.00  0.00           H  
ATOM    539  HE  ARG A 545      12.827  -9.727   9.194  1.00  0.00           H  
ATOM    540 HH11 ARG A 545      10.033  -9.319  11.265  1.00  0.00           H  
ATOM    541 HH12 ARG A 545       8.894  -9.688  10.013  1.00  0.00           H  
ATOM    542 HH21 ARG A 545      11.330 -10.199   7.545  1.00  0.00           H  
ATOM    543 HH22 ARG A 545       9.629 -10.178   7.894  1.00  0.00           H  
ATOM    544  N   TRP A 546      13.726  -5.591   7.769  1.00  0.00           N  
ATOM    545  CA  TRP A 546      13.222  -4.855   6.623  1.00  0.00           C  
ATOM    546  C   TRP A 546      11.716  -4.730   6.738  1.00  0.00           C  
ATOM    547  O   TRP A 546      11.012  -5.733   6.869  1.00  0.00           O  
ATOM    548  CB  TRP A 546      13.597  -5.545   5.313  1.00  0.00           C  
ATOM    549  CG  TRP A 546      14.940  -5.136   4.805  1.00  0.00           C  
ATOM    550  CD1 TRP A 546      16.147  -5.671   5.143  1.00  0.00           C  
ATOM    551  CD2 TRP A 546      15.208  -4.088   3.870  1.00  0.00           C  
ATOM    552  NE1 TRP A 546      17.153  -5.020   4.473  1.00  0.00           N  
ATOM    553  CE2 TRP A 546      16.601  -4.044   3.683  1.00  0.00           C  
ATOM    554  CE3 TRP A 546      14.404  -3.182   3.169  1.00  0.00           C  
ATOM    555  CZ2 TRP A 546      17.208  -3.131   2.828  1.00  0.00           C  
ATOM    556  CZ3 TRP A 546      15.008  -2.276   2.320  1.00  0.00           C  
ATOM    557  CH2 TRP A 546      16.399  -2.256   2.156  1.00  0.00           C  
ATOM    558  H   TRP A 546      13.826  -6.567   7.740  1.00  0.00           H  
ATOM    559  HA  TRP A 546      13.657  -3.866   6.644  1.00  0.00           H  
ATOM    560  HB2 TRP A 546      13.607  -6.614   5.464  1.00  0.00           H  
ATOM    561  HB3 TRP A 546      12.863  -5.298   4.560  1.00  0.00           H  
ATOM    562  HD1 TRP A 546      16.278  -6.486   5.841  1.00  0.00           H  
ATOM    563  HE1 TRP A 546      18.112  -5.221   4.546  1.00  0.00           H  
ATOM    564  HE3 TRP A 546      13.329  -3.184   3.283  1.00  0.00           H  
ATOM    565  HZ2 TRP A 546      18.278  -3.100   2.693  1.00  0.00           H  
ATOM    566  HZ3 TRP A 546      14.405  -1.568   1.771  1.00  0.00           H  
ATOM    567  HH2 TRP A 546      16.828  -1.530   1.482  1.00  0.00           H  
ATOM    568  N   GLN A 547      11.219  -3.505   6.699  1.00  0.00           N  
ATOM    569  CA  GLN A 547       9.799  -3.270   6.872  1.00  0.00           C  
ATOM    570  C   GLN A 547       9.217  -2.439   5.742  1.00  0.00           C  
ATOM    571  O   GLN A 547       9.912  -1.661   5.087  1.00  0.00           O  
ATOM    572  CB  GLN A 547       9.547  -2.577   8.214  1.00  0.00           C  
ATOM    573  CG  GLN A 547      10.206  -1.213   8.332  1.00  0.00           C  
ATOM    574  CD  GLN A 547      10.044  -0.602   9.709  1.00  0.00           C  
ATOM    575  OE1 GLN A 547      10.879  -0.801  10.590  1.00  0.00           O  
ATOM    576  NE2 GLN A 547       8.971   0.146   9.904  1.00  0.00           N  
ATOM    577  H   GLN A 547      11.825  -2.735   6.617  1.00  0.00           H  
ATOM    578  HA  GLN A 547       9.305  -4.230   6.879  1.00  0.00           H  
ATOM    579  HB2 GLN A 547       8.484  -2.451   8.347  1.00  0.00           H  
ATOM    580  HB3 GLN A 547       9.928  -3.205   9.004  1.00  0.00           H  
ATOM    581  HG2 GLN A 547      11.259  -1.319   8.123  1.00  0.00           H  
ATOM    582  HG3 GLN A 547       9.762  -0.549   7.605  1.00  0.00           H  
ATOM    583 HE21 GLN A 547       8.345   0.267   9.157  1.00  0.00           H  
ATOM    584 HE22 GLN A 547       8.840   0.549  10.788  1.00  0.00           H  
ATOM    585  N   GLY A 548       7.932  -2.618   5.536  1.00  0.00           N  
ATOM    586  CA  GLY A 548       7.213  -1.863   4.543  1.00  0.00           C  
ATOM    587  C   GLY A 548       5.800  -1.606   4.992  1.00  0.00           C  
ATOM    588  O   GLY A 548       5.227  -2.409   5.730  1.00  0.00           O  
ATOM    589  H   GLY A 548       7.464  -3.261   6.109  1.00  0.00           H  
ATOM    590  HA2 GLY A 548       7.714  -0.918   4.385  1.00  0.00           H  
ATOM    591  HA3 GLY A 548       7.195  -2.416   3.617  1.00  0.00           H  
ATOM    592  N   GLU A 549       5.234  -0.504   4.555  1.00  0.00           N  
ATOM    593  CA  GLU A 549       3.888  -0.148   4.954  1.00  0.00           C  
ATOM    594  C   GLU A 549       3.099   0.347   3.758  1.00  0.00           C  
ATOM    595  O   GLU A 549       3.646   0.940   2.826  1.00  0.00           O  
ATOM    596  CB  GLU A 549       3.908   0.909   6.063  1.00  0.00           C  
ATOM    597  CG  GLU A 549       4.411   2.260   5.600  1.00  0.00           C  
ATOM    598  CD  GLU A 549       4.789   3.171   6.751  1.00  0.00           C  
ATOM    599  OE1 GLU A 549       5.943   3.100   7.221  1.00  0.00           O  
ATOM    600  OE2 GLU A 549       3.930   3.965   7.194  1.00  0.00           O  
ATOM    601  H   GLU A 549       5.733   0.091   3.949  1.00  0.00           H  
ATOM    602  HA  GLU A 549       3.412  -1.042   5.332  1.00  0.00           H  
ATOM    603  HB2 GLU A 549       2.905   1.033   6.445  1.00  0.00           H  
ATOM    604  HB3 GLU A 549       4.547   0.564   6.862  1.00  0.00           H  
ATOM    605  HG2 GLU A 549       5.269   2.104   4.974  1.00  0.00           H  
ATOM    606  HG3 GLU A 549       3.633   2.738   5.024  1.00  0.00           H  
ATOM    607  N   THR A 550       1.820   0.083   3.795  1.00  0.00           N  
ATOM    608  CA  THR A 550       0.939   0.463   2.713  1.00  0.00           C  
ATOM    609  C   THR A 550       0.045   1.618   3.132  1.00  0.00           C  
ATOM    610  O   THR A 550      -0.594   1.578   4.183  1.00  0.00           O  
ATOM    611  CB  THR A 550       0.075  -0.714   2.249  1.00  0.00           C  
ATOM    612  OG1 THR A 550       0.903  -1.757   1.716  1.00  0.00           O  
ATOM    613  CG2 THR A 550      -0.923  -0.257   1.202  1.00  0.00           C  
ATOM    614  H   THR A 550       1.450  -0.356   4.583  1.00  0.00           H  
ATOM    615  HA  THR A 550       1.552   0.781   1.883  1.00  0.00           H  
ATOM    616  HB  THR A 550      -0.467  -1.099   3.099  1.00  0.00           H  
ATOM    617  HG1 THR A 550       1.094  -2.395   2.413  1.00  0.00           H  
ATOM    618 HG21 THR A 550      -0.393   0.165   0.358  1.00  0.00           H  
ATOM    619 HG22 THR A 550      -1.513  -1.100   0.873  1.00  0.00           H  
ATOM    620 HG23 THR A 550      -1.573   0.494   1.629  1.00  0.00           H  
ATOM    621  N   TRP A 551       0.062   2.665   2.338  1.00  0.00           N  
ATOM    622  CA  TRP A 551      -0.742   3.831   2.612  1.00  0.00           C  
ATOM    623  C   TRP A 551      -1.903   3.908   1.624  1.00  0.00           C  
ATOM    624  O   TRP A 551      -1.795   3.499   0.467  1.00  0.00           O  
ATOM    625  CB  TRP A 551       0.091   5.107   2.515  1.00  0.00           C  
ATOM    626  CG  TRP A 551       0.874   5.411   3.751  1.00  0.00           C  
ATOM    627  CD1 TRP A 551       1.785   4.609   4.368  1.00  0.00           C  
ATOM    628  CD2 TRP A 551       0.815   6.617   4.517  1.00  0.00           C  
ATOM    629  NE1 TRP A 551       2.292   5.241   5.476  1.00  0.00           N  
ATOM    630  CE2 TRP A 551       1.717   6.478   5.585  1.00  0.00           C  
ATOM    631  CE3 TRP A 551       0.085   7.801   4.400  1.00  0.00           C  
ATOM    632  CZ2 TRP A 551       1.910   7.481   6.532  1.00  0.00           C  
ATOM    633  CZ3 TRP A 551       0.275   8.796   5.339  1.00  0.00           C  
ATOM    634  CH2 TRP A 551       1.183   8.631   6.392  1.00  0.00           C  
ATOM    635  H   TRP A 551       0.528   2.595   1.474  1.00  0.00           H  
ATOM    636  HA  TRP A 551      -1.136   3.739   3.612  1.00  0.00           H  
ATOM    637  HB2 TRP A 551       0.788   5.012   1.697  1.00  0.00           H  
ATOM    638  HB3 TRP A 551      -0.568   5.942   2.324  1.00  0.00           H  
ATOM    639  HD1 TRP A 551       2.050   3.619   4.028  1.00  0.00           H  
ATOM    640  HE1 TRP A 551       2.966   4.862   6.095  1.00  0.00           H  
ATOM    641  HE3 TRP A 551      -0.621   7.941   3.597  1.00  0.00           H  
ATOM    642  HZ2 TRP A 551       2.606   7.370   7.349  1.00  0.00           H  
ATOM    643  HZ3 TRP A 551      -0.280   9.720   5.265  1.00  0.00           H  
ATOM    644  HH2 TRP A 551       1.300   9.434   7.105  1.00  0.00           H  
ATOM    645  N   TYR A 552      -3.000   4.441   2.116  1.00  0.00           N  
ATOM    646  CA  TYR A 552      -4.185   4.649   1.297  1.00  0.00           C  
ATOM    647  C   TYR A 552      -4.726   6.046   1.511  1.00  0.00           C  
ATOM    648  O   TYR A 552      -4.585   6.612   2.593  1.00  0.00           O  
ATOM    649  CB  TYR A 552      -5.268   3.611   1.624  1.00  0.00           C  
ATOM    650  CG  TYR A 552      -5.486   2.568   0.543  1.00  0.00           C  
ATOM    651  CD1 TYR A 552      -6.135   2.898  -0.640  1.00  0.00           C  
ATOM    652  CD2 TYR A 552      -5.061   1.252   0.708  1.00  0.00           C  
ATOM    653  CE1 TYR A 552      -6.351   1.956  -1.627  1.00  0.00           C  
ATOM    654  CE2 TYR A 552      -5.278   0.303  -0.274  1.00  0.00           C  
ATOM    655  CZ  TYR A 552      -5.923   0.660  -1.439  1.00  0.00           C  
ATOM    656  OH  TYR A 552      -6.131  -0.278  -2.423  1.00  0.00           O  
ATOM    657  H   TYR A 552      -3.032   4.619   3.080  1.00  0.00           H  
ATOM    658  HA  TYR A 552      -3.894   4.540   0.266  1.00  0.00           H  
ATOM    659  HB2 TYR A 552      -4.993   3.093   2.531  1.00  0.00           H  
ATOM    660  HB3 TYR A 552      -6.206   4.123   1.783  1.00  0.00           H  
ATOM    661  HD1 TYR A 552      -6.468   3.914  -0.788  1.00  0.00           H  
ATOM    662  HD2 TYR A 552      -4.548   0.974   1.615  1.00  0.00           H  
ATOM    663  HE1 TYR A 552      -6.857   2.236  -2.540  1.00  0.00           H  
ATOM    664  HE2 TYR A 552      -4.944  -0.713  -0.124  1.00  0.00           H  
ATOM    665  HH  TYR A 552      -6.751  -0.946  -2.116  1.00  0.00           H  
ATOM    666  N   TYR A 553      -5.338   6.614   0.488  1.00  0.00           N  
ATOM    667  CA  TYR A 553      -5.837   7.972   0.571  1.00  0.00           C  
ATOM    668  C   TYR A 553      -7.259   8.050   0.047  1.00  0.00           C  
ATOM    669  O   TYR A 553      -7.566   7.501  -1.013  1.00  0.00           O  
ATOM    670  CB  TYR A 553      -4.943   8.913  -0.245  1.00  0.00           C  
ATOM    671  CG  TYR A 553      -3.464   8.738   0.026  1.00  0.00           C  
ATOM    672  CD1 TYR A 553      -2.727   7.766  -0.643  1.00  0.00           C  
ATOM    673  CD2 TYR A 553      -2.810   9.531   0.956  1.00  0.00           C  
ATOM    674  CE1 TYR A 553      -1.383   7.592  -0.388  1.00  0.00           C  
ATOM    675  CE2 TYR A 553      -1.465   9.365   1.214  1.00  0.00           C  
ATOM    676  CZ  TYR A 553      -0.757   8.394   0.542  1.00  0.00           C  
ATOM    677  OH  TYR A 553       0.583   8.226   0.796  1.00  0.00           O  
ATOM    678  H   TYR A 553      -5.412   6.131  -0.363  1.00  0.00           H  
ATOM    679  HA  TYR A 553      -5.822   8.276   1.605  1.00  0.00           H  
ATOM    680  HB2 TYR A 553      -5.111   8.739  -1.297  1.00  0.00           H  
ATOM    681  HB3 TYR A 553      -5.204   9.934  -0.007  1.00  0.00           H  
ATOM    682  HD1 TYR A 553      -3.222   7.141  -1.374  1.00  0.00           H  
ATOM    683  HD2 TYR A 553      -3.367  10.291   1.482  1.00  0.00           H  
ATOM    684  HE1 TYR A 553      -0.828   6.831  -0.915  1.00  0.00           H  
ATOM    685  HE2 TYR A 553      -0.973   9.993   1.942  1.00  0.00           H  
ATOM    686  HH  TYR A 553       1.057   8.153  -0.049  1.00  0.00           H  
ATOM    687  N   GLY A 554      -8.123   8.717   0.798  1.00  0.00           N  
ATOM    688  CA  GLY A 554      -9.462   8.972   0.324  1.00  0.00           C  
ATOM    689  C   GLY A 554      -9.445   9.950  -0.826  1.00  0.00           C  
ATOM    690  O   GLY A 554      -8.711  10.940  -0.782  1.00  0.00           O  
ATOM    691  H   GLY A 554      -7.844   9.048   1.680  1.00  0.00           H  
ATOM    692  HA2 GLY A 554      -9.904   8.044  -0.011  1.00  0.00           H  
ATOM    693  HA3 GLY A 554     -10.054   9.382   1.128  1.00  0.00           H  
ATOM    694  N   PRO A 555     -10.235   9.689  -1.876  1.00  0.00           N  
ATOM    695  CA  PRO A 555     -10.229  10.490  -3.102  1.00  0.00           C  
ATOM    696  C   PRO A 555     -10.377  11.989  -2.853  1.00  0.00           C  
ATOM    697  O   PRO A 555      -9.855  12.805  -3.612  1.00  0.00           O  
ATOM    698  CB  PRO A 555     -11.411   9.945  -3.916  1.00  0.00           C  
ATOM    699  CG  PRO A 555     -12.147   9.007  -3.015  1.00  0.00           C  
ATOM    700  CD  PRO A 555     -11.171   8.562  -1.967  1.00  0.00           C  
ATOM    701  HA  PRO A 555      -9.320  10.329  -3.649  1.00  0.00           H  
ATOM    702  HB2 PRO A 555     -12.040  10.764  -4.227  1.00  0.00           H  
ATOM    703  HB3 PRO A 555     -11.032   9.430  -4.785  1.00  0.00           H  
ATOM    704  HG2 PRO A 555     -12.982   9.513  -2.556  1.00  0.00           H  
ATOM    705  HG3 PRO A 555     -12.496   8.157  -3.583  1.00  0.00           H  
ATOM    706  HD2 PRO A 555     -11.676   8.402  -1.026  1.00  0.00           H  
ATOM    707  HD3 PRO A 555     -10.659   7.663  -2.283  1.00  0.00           H  
ATOM    708  N   CYS A 556     -11.070  12.355  -1.791  1.00  0.00           N  
ATOM    709  CA  CYS A 556     -11.153  13.753  -1.401  1.00  0.00           C  
ATOM    710  C   CYS A 556     -10.976  13.919   0.106  1.00  0.00           C  
ATOM    711  O   CYS A 556     -10.551  14.977   0.576  1.00  0.00           O  
ATOM    712  CB  CYS A 556     -12.495  14.337  -1.843  1.00  0.00           C  
ATOM    713  SG  CYS A 556     -13.926  13.382  -1.291  1.00  0.00           S  
ATOM    714  H   CYS A 556     -11.549  11.678  -1.275  1.00  0.00           H  
ATOM    715  HA  CYS A 556     -10.358  14.283  -1.903  1.00  0.00           H  
ATOM    716  HB2 CYS A 556     -12.594  15.336  -1.445  1.00  0.00           H  
ATOM    717  HB3 CYS A 556     -12.523  14.380  -2.921  1.00  0.00           H  
ATOM    718  HG  CYS A 556     -14.922  14.231  -1.074  1.00  0.00           H  
ATOM    719  N   GLY A 557     -11.305  12.874   0.856  1.00  0.00           N  
ATOM    720  CA  GLY A 557     -11.223  12.952   2.306  1.00  0.00           C  
ATOM    721  C   GLY A 557      -9.832  12.689   2.859  1.00  0.00           C  
ATOM    722  O   GLY A 557      -8.824  12.960   2.201  1.00  0.00           O  
ATOM    723  H   GLY A 557     -11.649  12.060   0.437  1.00  0.00           H  
ATOM    724  HA2 GLY A 557     -11.534  13.937   2.616  1.00  0.00           H  
ATOM    725  HA3 GLY A 557     -11.905  12.227   2.727  1.00  0.00           H  
ATOM    726  N   LYS A 558      -9.790  12.155   4.075  1.00  0.00           N  
ATOM    727  CA  LYS A 558      -8.527  11.894   4.761  1.00  0.00           C  
ATOM    728  C   LYS A 558      -7.840  10.660   4.192  1.00  0.00           C  
ATOM    729  O   LYS A 558      -8.332  10.042   3.246  1.00  0.00           O  
ATOM    730  CB  LYS A 558      -8.720  11.731   6.276  1.00  0.00           C  
ATOM    731  CG  LYS A 558      -9.587  10.550   6.695  1.00  0.00           C  
ATOM    732  CD  LYS A 558     -11.036  10.964   6.866  1.00  0.00           C  
ATOM    733  CE  LYS A 558     -11.811   9.956   7.694  1.00  0.00           C  
ATOM    734  NZ  LYS A 558     -13.165  10.457   8.038  1.00  0.00           N  
ATOM    735  H   LYS A 558     -10.643  11.932   4.503  1.00  0.00           H  
ATOM    736  HA  LYS A 558      -7.886  12.745   4.587  1.00  0.00           H  
ATOM    737  HB2 LYS A 558      -7.751  11.611   6.736  1.00  0.00           H  
ATOM    738  HB3 LYS A 558      -9.176  12.632   6.660  1.00  0.00           H  
ATOM    739  HG2 LYS A 558      -9.529   9.785   5.934  1.00  0.00           H  
ATOM    740  HG3 LYS A 558      -9.219  10.155   7.631  1.00  0.00           H  
ATOM    741  HD2 LYS A 558     -11.071  11.922   7.359  1.00  0.00           H  
ATOM    742  HD3 LYS A 558     -11.494  11.042   5.891  1.00  0.00           H  
ATOM    743  HE2 LYS A 558     -11.908   9.041   7.130  1.00  0.00           H  
ATOM    744  HE3 LYS A 558     -11.266   9.761   8.605  1.00  0.00           H  
ATOM    745  HZ1 LYS A 558     -13.710  10.638   7.172  1.00  0.00           H  
ATOM    746  HZ2 LYS A 558     -13.673   9.761   8.613  1.00  0.00           H  
ATOM    747  HZ3 LYS A 558     -13.090  11.346   8.576  1.00  0.00           H  
ATOM    748  N   ARG A 559      -6.704  10.306   4.770  1.00  0.00           N  
ATOM    749  CA  ARG A 559      -5.955   9.151   4.313  1.00  0.00           C  
ATOM    750  C   ARG A 559      -5.783   8.146   5.436  1.00  0.00           C  
ATOM    751  O   ARG A 559      -5.575   8.508   6.594  1.00  0.00           O  
ATOM    752  CB  ARG A 559      -4.587   9.548   3.751  1.00  0.00           C  
ATOM    753  CG  ARG A 559      -3.651  10.191   4.759  1.00  0.00           C  
ATOM    754  CD  ARG A 559      -3.907  11.685   4.881  1.00  0.00           C  
ATOM    755  NE  ARG A 559      -2.933  12.350   5.739  1.00  0.00           N  
ATOM    756  CZ  ARG A 559      -2.874  13.669   5.910  1.00  0.00           C  
ATOM    757  NH1 ARG A 559      -3.747  14.461   5.300  1.00  0.00           N  
ATOM    758  NH2 ARG A 559      -1.943  14.196   6.692  1.00  0.00           N  
ATOM    759  H   ARG A 559      -6.366  10.829   5.526  1.00  0.00           H  
ATOM    760  HA  ARG A 559      -6.529   8.686   3.527  1.00  0.00           H  
ATOM    761  HB2 ARG A 559      -4.104   8.664   3.362  1.00  0.00           H  
ATOM    762  HB3 ARG A 559      -4.741  10.245   2.942  1.00  0.00           H  
ATOM    763  HG2 ARG A 559      -3.808   9.728   5.721  1.00  0.00           H  
ATOM    764  HG3 ARG A 559      -2.633  10.029   4.443  1.00  0.00           H  
ATOM    765  HD2 ARG A 559      -3.859  12.126   3.897  1.00  0.00           H  
ATOM    766  HD3 ARG A 559      -4.894  11.835   5.292  1.00  0.00           H  
ATOM    767  HE  ARG A 559      -2.279  11.780   6.209  1.00  0.00           H  
ATOM    768 HH11 ARG A 559      -4.458  14.072   4.710  1.00  0.00           H  
ATOM    769 HH12 ARG A 559      -3.695  15.457   5.424  1.00  0.00           H  
ATOM    770 HH21 ARG A 559      -1.281  13.601   7.157  1.00  0.00           H  
ATOM    771 HH22 ARG A 559      -1.892  15.191   6.817  1.00  0.00           H  
ATOM    772  N   MET A 560      -5.878   6.887   5.074  1.00  0.00           N  
ATOM    773  CA  MET A 560      -5.817   5.816   6.041  1.00  0.00           C  
ATOM    774  C   MET A 560      -4.705   4.846   5.696  1.00  0.00           C  
ATOM    775  O   MET A 560      -4.433   4.590   4.529  1.00  0.00           O  
ATOM    776  CB  MET A 560      -7.159   5.080   6.112  1.00  0.00           C  
ATOM    777  CG  MET A 560      -8.335   5.960   6.532  1.00  0.00           C  
ATOM    778  SD  MET A 560      -8.885   7.103   5.246  1.00  0.00           S  
ATOM    779  CE  MET A 560      -9.206   5.970   3.900  1.00  0.00           C  
ATOM    780  H   MET A 560      -5.990   6.689   4.119  1.00  0.00           H  
ATOM    781  HA  MET A 560      -5.607   6.254   6.999  1.00  0.00           H  
ATOM    782  HB2 MET A 560      -7.379   4.665   5.141  1.00  0.00           H  
ATOM    783  HB3 MET A 560      -7.071   4.273   6.824  1.00  0.00           H  
ATOM    784  HG2 MET A 560      -9.164   5.327   6.799  1.00  0.00           H  
ATOM    785  HG3 MET A 560      -8.037   6.536   7.397  1.00  0.00           H  
ATOM    786  HE1 MET A 560      -9.902   5.212   4.227  1.00  0.00           H  
ATOM    787  HE2 MET A 560      -9.627   6.511   3.067  1.00  0.00           H  
ATOM    788  HE3 MET A 560      -8.281   5.502   3.597  1.00  0.00           H  
ATOM    789  N   LYS A 561      -4.061   4.300   6.713  1.00  0.00           N  
ATOM    790  CA  LYS A 561      -3.016   3.312   6.499  1.00  0.00           C  
ATOM    791  C   LYS A 561      -3.389   2.040   7.231  1.00  0.00           C  
ATOM    792  O   LYS A 561      -2.688   1.034   7.169  1.00  0.00           O  
ATOM    793  CB  LYS A 561      -1.674   3.780   7.039  1.00  0.00           C  
ATOM    794  CG  LYS A 561      -1.447   5.275   6.992  1.00  0.00           C  
ATOM    795  CD  LYS A 561      -0.833   5.776   8.293  1.00  0.00           C  
ATOM    796  CE  LYS A 561       0.507   5.109   8.581  1.00  0.00           C  
ATOM    797  NZ  LYS A 561       1.140   5.633   9.822  1.00  0.00           N  
ATOM    798  H   LYS A 561      -4.316   4.530   7.631  1.00  0.00           H  
ATOM    799  HA  LYS A 561      -2.937   3.116   5.437  1.00  0.00           H  
ATOM    800  HB2 LYS A 561      -1.585   3.461   8.065  1.00  0.00           H  
ATOM    801  HB3 LYS A 561      -0.904   3.306   6.453  1.00  0.00           H  
ATOM    802  HG2 LYS A 561      -0.778   5.503   6.177  1.00  0.00           H  
ATOM    803  HG3 LYS A 561      -2.390   5.767   6.837  1.00  0.00           H  
ATOM    804  HD2 LYS A 561      -0.684   6.843   8.223  1.00  0.00           H  
ATOM    805  HD3 LYS A 561      -1.516   5.558   9.104  1.00  0.00           H  
ATOM    806  HE2 LYS A 561       0.350   4.046   8.691  1.00  0.00           H  
ATOM    807  HE3 LYS A 561       1.169   5.289   7.747  1.00  0.00           H  
ATOM    808  HZ1 LYS A 561       0.530   5.446  10.644  1.00  0.00           H  
ATOM    809  HZ2 LYS A 561       2.060   5.173   9.977  1.00  0.00           H  
ATOM    810  HZ3 LYS A 561       1.291   6.658   9.743  1.00  0.00           H  
ATOM    811  N   GLN A 562      -4.496   2.110   7.944  1.00  0.00           N  
ATOM    812  CA  GLN A 562      -4.928   1.006   8.773  1.00  0.00           C  
ATOM    813  C   GLN A 562      -6.241   0.449   8.267  1.00  0.00           C  
ATOM    814  O   GLN A 562      -7.099   1.190   7.787  1.00  0.00           O  
ATOM    815  CB  GLN A 562      -5.078   1.450  10.230  1.00  0.00           C  
ATOM    816  CG  GLN A 562      -3.913   2.280  10.748  1.00  0.00           C  
ATOM    817  CD  GLN A 562      -2.560   1.609  10.567  1.00  0.00           C  
ATOM    818  OE1 GLN A 562      -1.544   2.281  10.396  1.00  0.00           O  
ATOM    819  NE2 GLN A 562      -2.531   0.289  10.602  1.00  0.00           N  
ATOM    820  H   GLN A 562      -5.034   2.922   7.880  1.00  0.00           H  
ATOM    821  HA  GLN A 562      -4.177   0.233   8.718  1.00  0.00           H  
ATOM    822  HB2 GLN A 562      -5.978   2.039  10.321  1.00  0.00           H  
ATOM    823  HB3 GLN A 562      -5.171   0.572  10.853  1.00  0.00           H  
ATOM    824  HG2 GLN A 562      -3.899   3.218  10.215  1.00  0.00           H  
ATOM    825  HG3 GLN A 562      -4.067   2.469  11.799  1.00  0.00           H  
ATOM    826 HE21 GLN A 562      -3.371  -0.193  10.743  1.00  0.00           H  
ATOM    827 HE22 GLN A 562      -1.664  -0.156  10.479  1.00  0.00           H  
ATOM    828  N   PHE A 563      -6.391  -0.855   8.390  1.00  0.00           N  
ATOM    829  CA  PHE A 563      -7.616  -1.534   8.002  1.00  0.00           C  
ATOM    830  C   PHE A 563      -8.826  -0.989   8.777  1.00  0.00           C  
ATOM    831  O   PHE A 563      -9.841  -0.649   8.169  1.00  0.00           O  
ATOM    832  CB  PHE A 563      -7.464  -3.040   8.220  1.00  0.00           C  
ATOM    833  CG  PHE A 563      -8.605  -3.852   7.679  1.00  0.00           C  
ATOM    834  CD1 PHE A 563      -9.129  -3.586   6.423  1.00  0.00           C  
ATOM    835  CD2 PHE A 563      -9.139  -4.892   8.416  1.00  0.00           C  
ATOM    836  CE1 PHE A 563     -10.166  -4.343   5.917  1.00  0.00           C  
ATOM    837  CE2 PHE A 563     -10.179  -5.650   7.916  1.00  0.00           C  
ATOM    838  CZ  PHE A 563     -10.693  -5.376   6.665  1.00  0.00           C  
ATOM    839  H   PHE A 563      -5.647  -1.388   8.747  1.00  0.00           H  
ATOM    840  HA  PHE A 563      -7.771  -1.349   6.950  1.00  0.00           H  
ATOM    841  HB2 PHE A 563      -6.559  -3.376   7.737  1.00  0.00           H  
ATOM    842  HB3 PHE A 563      -7.390  -3.231   9.284  1.00  0.00           H  
ATOM    843  HD1 PHE A 563      -8.723  -2.772   5.840  1.00  0.00           H  
ATOM    844  HD2 PHE A 563      -8.739  -5.108   9.395  1.00  0.00           H  
ATOM    845  HE1 PHE A 563     -10.569  -4.122   4.941  1.00  0.00           H  
ATOM    846  HE2 PHE A 563     -10.590  -6.455   8.504  1.00  0.00           H  
ATOM    847  HZ  PHE A 563     -11.504  -5.970   6.272  1.00  0.00           H  
ATOM    848  N   PRO A 564      -8.735  -0.864  10.124  1.00  0.00           N  
ATOM    849  CA  PRO A 564      -9.834  -0.328  10.940  1.00  0.00           C  
ATOM    850  C   PRO A 564     -10.150   1.128  10.606  1.00  0.00           C  
ATOM    851  O   PRO A 564     -11.206   1.642  10.972  1.00  0.00           O  
ATOM    852  CB  PRO A 564      -9.317  -0.446  12.376  1.00  0.00           C  
ATOM    853  CG  PRO A 564      -7.838  -0.502  12.239  1.00  0.00           C  
ATOM    854  CD  PRO A 564      -7.581  -1.237  10.963  1.00  0.00           C  
ATOM    855  HA  PRO A 564     -10.731  -0.922  10.828  1.00  0.00           H  
ATOM    856  HB2 PRO A 564      -9.629   0.416  12.946  1.00  0.00           H  
ATOM    857  HB3 PRO A 564      -9.705  -1.346  12.829  1.00  0.00           H  
ATOM    858  HG2 PRO A 564      -7.433   0.497  12.187  1.00  0.00           H  
ATOM    859  HG3 PRO A 564      -7.412  -1.039  13.065  1.00  0.00           H  
ATOM    860  HD2 PRO A 564      -6.655  -0.905  10.516  1.00  0.00           H  
ATOM    861  HD3 PRO A 564      -7.557  -2.301  11.136  1.00  0.00           H  
ATOM    862  N   GLU A 565      -9.245   1.777   9.880  1.00  0.00           N  
ATOM    863  CA  GLU A 565      -9.449   3.144   9.415  1.00  0.00           C  
ATOM    864  C   GLU A 565     -10.239   3.168   8.110  1.00  0.00           C  
ATOM    865  O   GLU A 565     -10.909   4.146   7.786  1.00  0.00           O  
ATOM    866  CB  GLU A 565      -8.105   3.845   9.227  1.00  0.00           C  
ATOM    867  CG  GLU A 565      -7.442   4.262  10.527  1.00  0.00           C  
ATOM    868  CD  GLU A 565      -8.239   5.314  11.267  1.00  0.00           C  
ATOM    869  OE1 GLU A 565      -8.542   6.369  10.670  1.00  0.00           O  
ATOM    870  OE2 GLU A 565      -8.576   5.092  12.446  1.00  0.00           O  
ATOM    871  H   GLU A 565      -8.382   1.348   9.691  1.00  0.00           H  
ATOM    872  HA  GLU A 565     -10.013   3.668  10.171  1.00  0.00           H  
ATOM    873  HB2 GLU A 565      -7.435   3.178   8.706  1.00  0.00           H  
ATOM    874  HB3 GLU A 565      -8.256   4.730   8.627  1.00  0.00           H  
ATOM    875  HG2 GLU A 565      -7.342   3.395  11.162  1.00  0.00           H  
ATOM    876  HG3 GLU A 565      -6.462   4.661  10.306  1.00  0.00           H  
ATOM    877  N   VAL A 566     -10.132   2.098   7.351  1.00  0.00           N  
ATOM    878  CA  VAL A 566     -10.859   1.997   6.099  1.00  0.00           C  
ATOM    879  C   VAL A 566     -12.315   1.601   6.352  1.00  0.00           C  
ATOM    880  O   VAL A 566     -13.236   2.186   5.781  1.00  0.00           O  
ATOM    881  CB  VAL A 566     -10.178   1.018   5.122  1.00  0.00           C  
ATOM    882  CG1 VAL A 566     -11.063   0.762   3.914  1.00  0.00           C  
ATOM    883  CG2 VAL A 566      -8.823   1.574   4.685  1.00  0.00           C  
ATOM    884  H   VAL A 566      -9.587   1.343   7.660  1.00  0.00           H  
ATOM    885  HA  VAL A 566     -10.851   2.979   5.645  1.00  0.00           H  
ATOM    886  HB  VAL A 566     -10.014   0.080   5.630  1.00  0.00           H  
ATOM    887 HG11 VAL A 566     -11.268   1.697   3.412  1.00  0.00           H  
ATOM    888 HG12 VAL A 566     -10.559   0.091   3.234  1.00  0.00           H  
ATOM    889 HG13 VAL A 566     -11.992   0.316   4.237  1.00  0.00           H  
ATOM    890 HG21 VAL A 566      -8.184   1.686   5.548  1.00  0.00           H  
ATOM    891 HG22 VAL A 566      -8.363   0.896   3.983  1.00  0.00           H  
ATOM    892 HG23 VAL A 566      -8.959   2.541   4.215  1.00  0.00           H  
ATOM    893  N   ILE A 567     -12.514   0.624   7.239  1.00  0.00           N  
ATOM    894  CA  ILE A 567     -13.859   0.138   7.579  1.00  0.00           C  
ATOM    895  C   ILE A 567     -14.730   1.265   8.128  1.00  0.00           C  
ATOM    896  O   ILE A 567     -15.940   1.303   7.907  1.00  0.00           O  
ATOM    897  CB  ILE A 567     -13.815  -1.000   8.622  1.00  0.00           C  
ATOM    898  CG1 ILE A 567     -12.669  -1.959   8.318  1.00  0.00           C  
ATOM    899  CG2 ILE A 567     -15.138  -1.756   8.637  1.00  0.00           C  
ATOM    900  CD1 ILE A 567     -12.724  -2.538   6.926  1.00  0.00           C  
ATOM    901  H   ILE A 567     -11.731   0.201   7.661  1.00  0.00           H  
ATOM    902  HA  ILE A 567     -14.313  -0.246   6.677  1.00  0.00           H  
ATOM    903  HB  ILE A 567     -13.665  -0.563   9.597  1.00  0.00           H  
ATOM    904 HG12 ILE A 567     -11.731  -1.431   8.421  1.00  0.00           H  
ATOM    905 HG13 ILE A 567     -12.699  -2.779   9.019  1.00  0.00           H  
ATOM    906 HG21 ILE A 567     -15.296  -2.221   7.673  1.00  0.00           H  
ATOM    907 HG22 ILE A 567     -15.109  -2.518   9.401  1.00  0.00           H  
ATOM    908 HG23 ILE A 567     -15.944  -1.069   8.842  1.00  0.00           H  
ATOM    909 HD11 ILE A 567     -12.640  -1.740   6.203  1.00  0.00           H  
ATOM    910 HD12 ILE A 567     -11.907  -3.231   6.794  1.00  0.00           H  
ATOM    911 HD13 ILE A 567     -13.662  -3.055   6.787  1.00  0.00           H  
ATOM    912  N   LYS A 568     -14.095   2.196   8.819  1.00  0.00           N  
ATOM    913  CA  LYS A 568     -14.822   3.332   9.362  1.00  0.00           C  
ATOM    914  C   LYS A 568     -15.182   4.316   8.259  1.00  0.00           C  
ATOM    915  O   LYS A 568     -16.277   4.866   8.245  1.00  0.00           O  
ATOM    916  CB  LYS A 568     -14.042   4.022  10.482  1.00  0.00           C  
ATOM    917  CG  LYS A 568     -12.647   4.451  10.083  1.00  0.00           C  
ATOM    918  CD  LYS A 568     -11.938   5.195  11.205  1.00  0.00           C  
ATOM    919  CE  LYS A 568     -11.751   4.319  12.431  1.00  0.00           C  
ATOM    920  NZ  LYS A 568     -10.995   5.016  13.500  1.00  0.00           N  
ATOM    921  H   LYS A 568     -13.129   2.117   8.968  1.00  0.00           H  
ATOM    922  HA  LYS A 568     -15.744   2.947   9.776  1.00  0.00           H  
ATOM    923  HB2 LYS A 568     -14.588   4.899  10.794  1.00  0.00           H  
ATOM    924  HB3 LYS A 568     -13.962   3.343  11.318  1.00  0.00           H  
ATOM    925  HG2 LYS A 568     -12.074   3.567   9.828  1.00  0.00           H  
ATOM    926  HG3 LYS A 568     -12.715   5.098   9.220  1.00  0.00           H  
ATOM    927  HD2 LYS A 568     -10.967   5.513  10.855  1.00  0.00           H  
ATOM    928  HD3 LYS A 568     -12.524   6.059  11.477  1.00  0.00           H  
ATOM    929  HE2 LYS A 568     -12.722   4.042  12.811  1.00  0.00           H  
ATOM    930  HE3 LYS A 568     -11.211   3.428  12.140  1.00  0.00           H  
ATOM    931  HZ1 LYS A 568     -11.471   5.902  13.757  1.00  0.00           H  
ATOM    932  HZ2 LYS A 568     -10.931   4.412  14.343  1.00  0.00           H  
ATOM    933  HZ3 LYS A 568     -10.027   5.235  13.170  1.00  0.00           H  
ATOM    934  N   TYR A 569     -14.267   4.506   7.316  1.00  0.00           N  
ATOM    935  CA  TYR A 569     -14.438   5.473   6.244  1.00  0.00           C  
ATOM    936  C   TYR A 569     -15.650   5.112   5.398  1.00  0.00           C  
ATOM    937  O   TYR A 569     -16.470   5.971   5.069  1.00  0.00           O  
ATOM    938  CB  TYR A 569     -13.173   5.491   5.382  1.00  0.00           C  
ATOM    939  CG  TYR A 569     -13.107   6.611   4.367  1.00  0.00           C  
ATOM    940  CD1 TYR A 569     -13.764   6.516   3.146  1.00  0.00           C  
ATOM    941  CD2 TYR A 569     -12.363   7.754   4.624  1.00  0.00           C  
ATOM    942  CE1 TYR A 569     -13.684   7.532   2.212  1.00  0.00           C  
ATOM    943  CE2 TYR A 569     -12.271   8.771   3.696  1.00  0.00           C  
ATOM    944  CZ  TYR A 569     -12.933   8.656   2.492  1.00  0.00           C  
ATOM    945  OH  TYR A 569     -12.830   9.665   1.563  1.00  0.00           O  
ATOM    946  H   TYR A 569     -13.452   3.960   7.330  1.00  0.00           H  
ATOM    947  HA  TYR A 569     -14.587   6.448   6.685  1.00  0.00           H  
ATOM    948  HB2 TYR A 569     -12.313   5.587   6.027  1.00  0.00           H  
ATOM    949  HB3 TYR A 569     -13.105   4.555   4.845  1.00  0.00           H  
ATOM    950  HD1 TYR A 569     -14.352   5.634   2.933  1.00  0.00           H  
ATOM    951  HD2 TYR A 569     -11.845   7.839   5.567  1.00  0.00           H  
ATOM    952  HE1 TYR A 569     -14.203   7.439   1.268  1.00  0.00           H  
ATOM    953  HE2 TYR A 569     -11.686   9.653   3.919  1.00  0.00           H  
ATOM    954  HH  TYR A 569     -11.940  10.023   1.586  1.00  0.00           H  
ATOM    955  N   LEU A 570     -15.766   3.828   5.084  1.00  0.00           N  
ATOM    956  CA  LEU A 570     -16.837   3.331   4.236  1.00  0.00           C  
ATOM    957  C   LEU A 570     -18.177   3.454   4.948  1.00  0.00           C  
ATOM    958  O   LEU A 570     -19.188   3.804   4.347  1.00  0.00           O  
ATOM    959  CB  LEU A 570     -16.578   1.867   3.873  1.00  0.00           C  
ATOM    960  CG  LEU A 570     -15.164   1.551   3.381  1.00  0.00           C  
ATOM    961  CD1 LEU A 570     -15.061   0.095   2.964  1.00  0.00           C  
ATOM    962  CD2 LEU A 570     -14.768   2.469   2.236  1.00  0.00           C  
ATOM    963  H   LEU A 570     -15.119   3.189   5.453  1.00  0.00           H  
ATOM    964  HA  LEU A 570     -16.858   3.923   3.334  1.00  0.00           H  
ATOM    965  HB2 LEU A 570     -16.772   1.266   4.749  1.00  0.00           H  
ATOM    966  HB3 LEU A 570     -17.276   1.580   3.101  1.00  0.00           H  
ATOM    967  HG  LEU A 570     -14.467   1.712   4.192  1.00  0.00           H  
ATOM    968 HD11 LEU A 570     -15.760  -0.101   2.165  1.00  0.00           H  
ATOM    969 HD12 LEU A 570     -14.057  -0.112   2.623  1.00  0.00           H  
ATOM    970 HD13 LEU A 570     -15.292  -0.538   3.808  1.00  0.00           H  
ATOM    971 HD21 LEU A 570     -14.747   3.490   2.589  1.00  0.00           H  
ATOM    972 HD22 LEU A 570     -13.789   2.193   1.876  1.00  0.00           H  
ATOM    973 HD23 LEU A 570     -15.486   2.378   1.435  1.00  0.00           H  
ATOM    974  N   SER A 571     -18.162   3.160   6.238  1.00  0.00           N  
ATOM    975  CA  SER A 571     -19.365   3.174   7.054  1.00  0.00           C  
ATOM    976  C   SER A 571     -19.848   4.601   7.334  1.00  0.00           C  
ATOM    977  O   SER A 571     -21.050   4.854   7.418  1.00  0.00           O  
ATOM    978  CB  SER A 571     -19.078   2.441   8.362  1.00  0.00           C  
ATOM    979  OG  SER A 571     -18.599   1.127   8.110  1.00  0.00           O  
ATOM    980  H   SER A 571     -17.311   2.918   6.657  1.00  0.00           H  
ATOM    981  HA  SER A 571     -20.137   2.644   6.518  1.00  0.00           H  
ATOM    982  HB2 SER A 571     -18.322   2.984   8.911  1.00  0.00           H  
ATOM    983  HB3 SER A 571     -19.981   2.380   8.949  1.00  0.00           H  
ATOM    984  HG  SER A 571     -17.632   1.116   8.203  1.00  0.00           H  
ATOM    985  N   ARG A 572     -18.907   5.525   7.491  1.00  0.00           N  
ATOM    986  CA  ARG A 572     -19.234   6.918   7.794  1.00  0.00           C  
ATOM    987  C   ARG A 572     -19.705   7.653   6.547  1.00  0.00           C  
ATOM    988  O   ARG A 572     -20.611   8.482   6.603  1.00  0.00           O  
ATOM    989  CB  ARG A 572     -18.012   7.624   8.389  1.00  0.00           C  
ATOM    990  CG  ARG A 572     -17.612   7.075   9.747  1.00  0.00           C  
ATOM    991  CD  ARG A 572     -16.210   7.503  10.154  1.00  0.00           C  
ATOM    992  NE  ARG A 572     -16.047   8.953  10.198  1.00  0.00           N  
ATOM    993  CZ  ARG A 572     -15.085   9.569  10.885  1.00  0.00           C  
ATOM    994  NH1 ARG A 572     -14.230   8.866  11.620  1.00  0.00           N  
ATOM    995  NH2 ARG A 572     -14.982  10.889  10.843  1.00  0.00           N  
ATOM    996  H   ARG A 572     -17.964   5.264   7.407  1.00  0.00           H  
ATOM    997  HA  ARG A 572     -20.031   6.922   8.522  1.00  0.00           H  
ATOM    998  HB2 ARG A 572     -17.177   7.505   7.714  1.00  0.00           H  
ATOM    999  HB3 ARG A 572     -18.230   8.674   8.498  1.00  0.00           H  
ATOM   1000  HG2 ARG A 572     -18.313   7.425  10.488  1.00  0.00           H  
ATOM   1001  HG3 ARG A 572     -17.645   5.998   9.697  1.00  0.00           H  
ATOM   1002  HD2 ARG A 572     -16.001   7.102  11.133  1.00  0.00           H  
ATOM   1003  HD3 ARG A 572     -15.505   7.094   9.444  1.00  0.00           H  
ATOM   1004  HE  ARG A 572     -16.680   9.497   9.675  1.00  0.00           H  
ATOM   1005 HH11 ARG A 572     -14.306   7.866  11.666  1.00  0.00           H  
ATOM   1006 HH12 ARG A 572     -13.506   9.332  12.136  1.00  0.00           H  
ATOM   1007 HH21 ARG A 572     -15.627  11.431  10.293  1.00  0.00           H  
ATOM   1008 HH22 ARG A 572     -14.265  11.356  11.367  1.00  0.00           H  
ATOM   1009  N   ASN A 573     -19.094   7.327   5.425  1.00  0.00           N  
ATOM   1010  CA  ASN A 573     -19.400   7.988   4.166  1.00  0.00           C  
ATOM   1011  C   ASN A 573     -20.291   7.103   3.313  1.00  0.00           C  
ATOM   1012  O   ASN A 573     -20.794   6.079   3.779  1.00  0.00           O  
ATOM   1013  CB  ASN A 573     -18.104   8.305   3.413  1.00  0.00           C  
ATOM   1014  CG  ASN A 573     -17.262   9.354   4.112  1.00  0.00           C  
ATOM   1015  OD1 ASN A 573     -17.336  10.542   3.791  1.00  0.00           O  
ATOM   1016  ND2 ASN A 573     -16.471   8.927   5.089  1.00  0.00           N  
ATOM   1017  H   ASN A 573     -18.426   6.609   5.436  1.00  0.00           H  
ATOM   1018  HA  ASN A 573     -19.920   8.908   4.385  1.00  0.00           H  
ATOM   1019  HB2 ASN A 573     -17.518   7.403   3.325  1.00  0.00           H  
ATOM   1020  HB3 ASN A 573     -18.349   8.665   2.424  1.00  0.00           H  
ATOM   1021 HD21 ASN A 573     -16.476   7.967   5.307  1.00  0.00           H  
ATOM   1022 HD22 ASN A 573     -15.911   9.587   5.553  1.00  0.00           H  
ATOM   1023  N   VAL A 574     -20.502   7.503   2.071  1.00  0.00           N  
ATOM   1024  CA  VAL A 574     -21.221   6.669   1.127  1.00  0.00           C  
ATOM   1025  C   VAL A 574     -20.272   6.202   0.035  1.00  0.00           C  
ATOM   1026  O   VAL A 574     -19.745   7.012  -0.731  1.00  0.00           O  
ATOM   1027  CB  VAL A 574     -22.408   7.415   0.482  1.00  0.00           C  
ATOM   1028  CG1 VAL A 574     -23.181   6.490  -0.445  1.00  0.00           C  
ATOM   1029  CG2 VAL A 574     -23.324   7.995   1.546  1.00  0.00           C  
ATOM   1030  H   VAL A 574     -20.165   8.377   1.780  1.00  0.00           H  
ATOM   1031  HA  VAL A 574     -21.601   5.810   1.658  1.00  0.00           H  
ATOM   1032  HB  VAL A 574     -22.015   8.231  -0.107  1.00  0.00           H  
ATOM   1033 HG11 VAL A 574     -23.544   5.641   0.115  1.00  0.00           H  
ATOM   1034 HG12 VAL A 574     -24.017   7.023  -0.872  1.00  0.00           H  
ATOM   1035 HG13 VAL A 574     -22.531   6.147  -1.237  1.00  0.00           H  
ATOM   1036 HG21 VAL A 574     -22.768   8.687   2.160  1.00  0.00           H  
ATOM   1037 HG22 VAL A 574     -24.144   8.513   1.072  1.00  0.00           H  
ATOM   1038 HG23 VAL A 574     -23.710   7.196   2.163  1.00  0.00           H  
ATOM   1039  N   VAL A 575     -20.068   4.897  -0.030  1.00  0.00           N  
ATOM   1040  CA  VAL A 575     -19.192   4.291  -1.021  1.00  0.00           C  
ATOM   1041  C   VAL A 575     -19.800   2.973  -1.475  1.00  0.00           C  
ATOM   1042  O   VAL A 575     -20.032   2.083  -0.660  1.00  0.00           O  
ATOM   1043  CB  VAL A 575     -17.771   4.027  -0.460  1.00  0.00           C  
ATOM   1044  CG1 VAL A 575     -16.872   3.436  -1.527  1.00  0.00           C  
ATOM   1045  CG2 VAL A 575     -17.146   5.297   0.093  1.00  0.00           C  
ATOM   1046  H   VAL A 575     -20.523   4.312   0.615  1.00  0.00           H  
ATOM   1047  HA  VAL A 575     -19.117   4.961  -1.865  1.00  0.00           H  
ATOM   1048  HB  VAL A 575     -17.852   3.312   0.346  1.00  0.00           H  
ATOM   1049 HG11 VAL A 575     -16.815   4.114  -2.365  1.00  0.00           H  
ATOM   1050 HG12 VAL A 575     -15.883   3.288  -1.119  1.00  0.00           H  
ATOM   1051 HG13 VAL A 575     -17.274   2.489  -1.855  1.00  0.00           H  
ATOM   1052 HG21 VAL A 575     -17.772   5.695   0.877  1.00  0.00           H  
ATOM   1053 HG22 VAL A 575     -16.168   5.071   0.490  1.00  0.00           H  
ATOM   1054 HG23 VAL A 575     -17.053   6.025  -0.700  1.00  0.00           H  
ATOM   1055  N   HIS A 576     -20.082   2.855  -2.762  1.00  0.00           N  
ATOM   1056  CA  HIS A 576     -20.729   1.659  -3.282  1.00  0.00           C  
ATOM   1057  C   HIS A 576     -19.805   0.887  -4.219  1.00  0.00           C  
ATOM   1058  O   HIS A 576     -19.875  -0.340  -4.297  1.00  0.00           O  
ATOM   1059  CB  HIS A 576     -22.037   2.027  -4.001  1.00  0.00           C  
ATOM   1060  CG  HIS A 576     -21.862   2.933  -5.189  1.00  0.00           C  
ATOM   1061  ND1 HIS A 576     -21.788   4.298  -5.047  1.00  0.00           N  
ATOM   1062  CD2 HIS A 576     -21.759   2.621  -6.504  1.00  0.00           C  
ATOM   1063  CE1 HIS A 576     -21.642   4.783  -6.269  1.00  0.00           C  
ATOM   1064  NE2 HIS A 576     -21.620   3.804  -7.183  1.00  0.00           N  
ATOM   1065  H   HIS A 576     -19.858   3.590  -3.375  1.00  0.00           H  
ATOM   1066  HA  HIS A 576     -20.965   1.026  -2.440  1.00  0.00           H  
ATOM   1067  HB2 HIS A 576     -22.514   1.121  -4.345  1.00  0.00           H  
ATOM   1068  HB3 HIS A 576     -22.692   2.523  -3.300  1.00  0.00           H  
ATOM   1069  HD2 HIS A 576     -21.778   1.633  -6.937  1.00  0.00           H  
ATOM   1070  HE1 HIS A 576     -21.551   5.833  -6.499  1.00  0.00           H  
ATOM   1071  HE2 HIS A 576     -21.717   3.921  -8.154  1.00  0.00           H  
ATOM   1072  N   SER A 577     -18.930   1.607  -4.908  1.00  0.00           N  
ATOM   1073  CA  SER A 577     -18.061   1.006  -5.912  1.00  0.00           C  
ATOM   1074  C   SER A 577     -17.010   0.102  -5.273  1.00  0.00           C  
ATOM   1075  O   SER A 577     -16.769  -1.015  -5.737  1.00  0.00           O  
ATOM   1076  CB  SER A 577     -17.377   2.108  -6.717  1.00  0.00           C  
ATOM   1077  OG  SER A 577     -18.328   3.032  -7.217  1.00  0.00           O  
ATOM   1078  H   SER A 577     -18.871   2.572  -4.745  1.00  0.00           H  
ATOM   1079  HA  SER A 577     -18.675   0.416  -6.575  1.00  0.00           H  
ATOM   1080  HB2 SER A 577     -16.680   2.635  -6.082  1.00  0.00           H  
ATOM   1081  HB3 SER A 577     -16.847   1.668  -7.548  1.00  0.00           H  
ATOM   1082  HG  SER A 577     -18.187   3.893  -6.800  1.00  0.00           H  
ATOM   1083  N   VAL A 578     -16.406   0.584  -4.199  1.00  0.00           N  
ATOM   1084  CA  VAL A 578     -15.354  -0.166  -3.531  1.00  0.00           C  
ATOM   1085  C   VAL A 578     -15.725  -0.551  -2.106  1.00  0.00           C  
ATOM   1086  O   VAL A 578     -16.321   0.230  -1.365  1.00  0.00           O  
ATOM   1087  CB  VAL A 578     -14.002   0.586  -3.560  1.00  0.00           C  
ATOM   1088  CG1 VAL A 578     -13.397   0.515  -4.950  1.00  0.00           C  
ATOM   1089  CG2 VAL A 578     -14.157   2.041  -3.141  1.00  0.00           C  
ATOM   1090  H   VAL A 578     -16.647   1.491  -3.905  1.00  0.00           H  
ATOM   1091  HA  VAL A 578     -15.222  -1.081  -4.094  1.00  0.00           H  
ATOM   1092  HB  VAL A 578     -13.327   0.102  -2.870  1.00  0.00           H  
ATOM   1093 HG11 VAL A 578     -14.100   0.909  -5.669  1.00  0.00           H  
ATOM   1094 HG12 VAL A 578     -12.491   1.101  -4.975  1.00  0.00           H  
ATOM   1095 HG13 VAL A 578     -13.170  -0.512  -5.194  1.00  0.00           H  
ATOM   1096 HG21 VAL A 578     -14.903   2.517  -3.761  1.00  0.00           H  
ATOM   1097 HG22 VAL A 578     -14.463   2.088  -2.107  1.00  0.00           H  
ATOM   1098 HG23 VAL A 578     -13.211   2.554  -3.262  1.00  0.00           H  
ATOM   1099  N   ARG A 579     -15.396  -1.787  -1.753  1.00  0.00           N  
ATOM   1100  CA  ARG A 579     -15.645  -2.316  -0.419  1.00  0.00           C  
ATOM   1101  C   ARG A 579     -14.303  -2.560   0.255  1.00  0.00           C  
ATOM   1102  O   ARG A 579     -13.267  -2.454  -0.399  1.00  0.00           O  
ATOM   1103  CB  ARG A 579     -16.442  -3.625  -0.492  1.00  0.00           C  
ATOM   1104  CG  ARG A 579     -17.509  -3.642  -1.579  1.00  0.00           C  
ATOM   1105  CD  ARG A 579     -18.540  -2.543  -1.379  1.00  0.00           C  
ATOM   1106  NE  ARG A 579     -19.327  -2.743  -0.167  1.00  0.00           N  
ATOM   1107  CZ  ARG A 579     -19.892  -1.759   0.525  1.00  0.00           C  
ATOM   1108  NH1 ARG A 579     -19.717  -0.497   0.156  1.00  0.00           N  
ATOM   1109  NH2 ARG A 579     -20.623  -2.040   1.591  1.00  0.00           N  
ATOM   1110  H   ARG A 579     -14.935  -2.357  -2.413  1.00  0.00           H  
ATOM   1111  HA  ARG A 579     -16.201  -1.580   0.143  1.00  0.00           H  
ATOM   1112  HB2 ARG A 579     -15.759  -4.438  -0.674  1.00  0.00           H  
ATOM   1113  HB3 ARG A 579     -16.929  -3.786   0.459  1.00  0.00           H  
ATOM   1114  HG2 ARG A 579     -17.032  -3.501  -2.537  1.00  0.00           H  
ATOM   1115  HG3 ARG A 579     -18.009  -4.599  -1.561  1.00  0.00           H  
ATOM   1116  HD2 ARG A 579     -18.027  -1.595  -1.310  1.00  0.00           H  
ATOM   1117  HD3 ARG A 579     -19.204  -2.530  -2.231  1.00  0.00           H  
ATOM   1118  HE  ARG A 579     -19.456  -3.670   0.137  1.00  0.00           H  
ATOM   1119 HH11 ARG A 579     -19.157  -0.278  -0.644  1.00  0.00           H  
ATOM   1120 HH12 ARG A 579     -20.146   0.247   0.676  1.00  0.00           H  
ATOM   1121 HH21 ARG A 579     -20.751  -2.994   1.878  1.00  0.00           H  
ATOM   1122 HH22 ARG A 579     -21.055  -1.304   2.117  1.00  0.00           H  
ATOM   1123  N   ARG A 580     -14.305  -2.879   1.547  1.00  0.00           N  
ATOM   1124  CA  ARG A 580     -13.064  -3.085   2.293  1.00  0.00           C  
ATOM   1125  C   ARG A 580     -12.153  -4.124   1.637  1.00  0.00           C  
ATOM   1126  O   ARG A 580     -10.931  -4.013   1.727  1.00  0.00           O  
ATOM   1127  CB  ARG A 580     -13.328  -3.480   3.747  1.00  0.00           C  
ATOM   1128  CG  ARG A 580     -14.152  -4.742   3.930  1.00  0.00           C  
ATOM   1129  CD  ARG A 580     -15.628  -4.419   4.043  1.00  0.00           C  
ATOM   1130  NE  ARG A 580     -16.418  -5.560   4.492  1.00  0.00           N  
ATOM   1131  CZ  ARG A 580     -17.584  -5.448   5.127  1.00  0.00           C  
ATOM   1132  NH1 ARG A 580     -18.096  -4.248   5.385  1.00  0.00           N  
ATOM   1133  NH2 ARG A 580     -18.243  -6.536   5.500  1.00  0.00           N  
ATOM   1134  H   ARG A 580     -15.162  -2.975   2.007  1.00  0.00           H  
ATOM   1135  HA  ARG A 580     -12.544  -2.145   2.297  1.00  0.00           H  
ATOM   1136  HB2 ARG A 580     -12.380  -3.628   4.240  1.00  0.00           H  
ATOM   1137  HB3 ARG A 580     -13.848  -2.667   4.234  1.00  0.00           H  
ATOM   1138  HG2 ARG A 580     -13.999  -5.383   3.079  1.00  0.00           H  
ATOM   1139  HG3 ARG A 580     -13.827  -5.246   4.823  1.00  0.00           H  
ATOM   1140  HD2 ARG A 580     -15.751  -3.609   4.747  1.00  0.00           H  
ATOM   1141  HD3 ARG A 580     -15.985  -4.111   3.071  1.00  0.00           H  
ATOM   1142  HE  ARG A 580     -16.059  -6.459   4.308  1.00  0.00           H  
ATOM   1143 HH11 ARG A 580     -17.609  -3.418   5.100  1.00  0.00           H  
ATOM   1144 HH12 ARG A 580     -18.971  -4.167   5.870  1.00  0.00           H  
ATOM   1145 HH21 ARG A 580     -17.870  -7.448   5.304  1.00  0.00           H  
ATOM   1146 HH22 ARG A 580     -19.122  -6.452   5.977  1.00  0.00           H  
ATOM   1147  N   GLU A 581     -12.733  -5.131   0.982  1.00  0.00           N  
ATOM   1148  CA  GLU A 581     -11.957  -6.150   0.277  1.00  0.00           C  
ATOM   1149  C   GLU A 581     -11.051  -5.555  -0.801  1.00  0.00           C  
ATOM   1150  O   GLU A 581      -9.992  -6.105  -1.102  1.00  0.00           O  
ATOM   1151  CB  GLU A 581     -12.893  -7.183  -0.350  1.00  0.00           C  
ATOM   1152  CG  GLU A 581     -13.809  -6.606  -1.418  1.00  0.00           C  
ATOM   1153  CD  GLU A 581     -14.869  -7.583  -1.865  1.00  0.00           C  
ATOM   1154  OE1 GLU A 581     -15.949  -7.615  -1.243  1.00  0.00           O  
ATOM   1155  OE2 GLU A 581     -14.630  -8.329  -2.838  1.00  0.00           O  
ATOM   1156  H   GLU A 581     -13.700  -5.264   1.071  1.00  0.00           H  
ATOM   1157  HA  GLU A 581     -11.341  -6.645   1.013  1.00  0.00           H  
ATOM   1158  HB2 GLU A 581     -12.298  -7.964  -0.799  1.00  0.00           H  
ATOM   1159  HB3 GLU A 581     -13.508  -7.613   0.427  1.00  0.00           H  
ATOM   1160  HG2 GLU A 581     -14.294  -5.728  -1.022  1.00  0.00           H  
ATOM   1161  HG3 GLU A 581     -13.211  -6.329  -2.274  1.00  0.00           H  
ATOM   1162  N   HIS A 582     -11.465  -4.430  -1.362  1.00  0.00           N  
ATOM   1163  CA  HIS A 582     -10.718  -3.776  -2.429  1.00  0.00           C  
ATOM   1164  C   HIS A 582      -9.474  -3.086  -1.882  1.00  0.00           C  
ATOM   1165  O   HIS A 582      -8.595  -2.663  -2.631  1.00  0.00           O  
ATOM   1166  CB  HIS A 582     -11.610  -2.780  -3.172  1.00  0.00           C  
ATOM   1167  CG  HIS A 582     -12.632  -3.440  -4.047  1.00  0.00           C  
ATOM   1168  ND1 HIS A 582     -13.980  -3.335  -3.794  1.00  0.00           N  
ATOM   1169  CD2 HIS A 582     -12.449  -4.201  -5.152  1.00  0.00           C  
ATOM   1170  CE1 HIS A 582     -14.578  -4.032  -4.746  1.00  0.00           C  
ATOM   1171  NE2 HIS A 582     -13.690  -4.576  -5.590  1.00  0.00           N  
ATOM   1172  H   HIS A 582     -12.298  -4.017  -1.045  1.00  0.00           H  
ATOM   1173  HA  HIS A 582     -10.405  -4.543  -3.122  1.00  0.00           H  
ATOM   1174  HB2 HIS A 582     -12.133  -2.167  -2.453  1.00  0.00           H  
ATOM   1175  HB3 HIS A 582     -10.995  -2.152  -3.793  1.00  0.00           H  
ATOM   1176  HD2 HIS A 582     -11.502  -4.467  -5.608  1.00  0.00           H  
ATOM   1177  HE1 HIS A 582     -15.648  -4.148  -4.833  1.00  0.00           H  
ATOM   1178  HE2 HIS A 582     -13.866  -5.334  -6.192  1.00  0.00           H  
ATOM   1179  N   PHE A 583      -9.403  -2.978  -0.569  1.00  0.00           N  
ATOM   1180  CA  PHE A 583      -8.286  -2.322   0.080  1.00  0.00           C  
ATOM   1181  C   PHE A 583      -7.418  -3.356   0.781  1.00  0.00           C  
ATOM   1182  O   PHE A 583      -7.913  -4.183   1.552  1.00  0.00           O  
ATOM   1183  CB  PHE A 583      -8.783  -1.274   1.074  1.00  0.00           C  
ATOM   1184  CG  PHE A 583      -9.728  -0.277   0.466  1.00  0.00           C  
ATOM   1185  CD1 PHE A 583      -9.272   0.685  -0.414  1.00  0.00           C  
ATOM   1186  CD2 PHE A 583     -11.075  -0.310   0.772  1.00  0.00           C  
ATOM   1187  CE1 PHE A 583     -10.143   1.596  -0.976  1.00  0.00           C  
ATOM   1188  CE2 PHE A 583     -11.953   0.597   0.216  1.00  0.00           C  
ATOM   1189  CZ  PHE A 583     -11.486   1.552  -0.660  1.00  0.00           C  
ATOM   1190  H   PHE A 583     -10.103  -3.403  -0.028  1.00  0.00           H  
ATOM   1191  HA  PHE A 583      -7.699  -1.835  -0.684  1.00  0.00           H  
ATOM   1192  HB2 PHE A 583      -9.296  -1.770   1.882  1.00  0.00           H  
ATOM   1193  HB3 PHE A 583      -7.937  -0.733   1.470  1.00  0.00           H  
ATOM   1194  HD1 PHE A 583      -8.221   0.722  -0.662  1.00  0.00           H  
ATOM   1195  HD2 PHE A 583     -11.436  -1.055   1.457  1.00  0.00           H  
ATOM   1196  HE1 PHE A 583      -9.774   2.344  -1.662  1.00  0.00           H  
ATOM   1197  HE2 PHE A 583     -13.004   0.560   0.469  1.00  0.00           H  
ATOM   1198  HZ  PHE A 583     -12.169   2.265  -1.098  1.00  0.00           H  
ATOM   1199  N   SER A 584      -6.128  -3.321   0.504  1.00  0.00           N  
ATOM   1200  CA  SER A 584      -5.190  -4.258   1.084  1.00  0.00           C  
ATOM   1201  C   SER A 584      -3.961  -3.491   1.539  1.00  0.00           C  
ATOM   1202  O   SER A 584      -3.457  -2.635   0.808  1.00  0.00           O  
ATOM   1203  CB  SER A 584      -4.800  -5.330   0.062  1.00  0.00           C  
ATOM   1204  OG  SER A 584      -3.834  -6.221   0.593  1.00  0.00           O  
ATOM   1205  H   SER A 584      -5.769  -2.609  -0.063  1.00  0.00           H  
ATOM   1206  HA  SER A 584      -5.657  -4.724   1.939  1.00  0.00           H  
ATOM   1207  HB2 SER A 584      -5.676  -5.896  -0.216  1.00  0.00           H  
ATOM   1208  HB3 SER A 584      -4.387  -4.854  -0.816  1.00  0.00           H  
ATOM   1209  HG  SER A 584      -4.283  -6.914   1.096  1.00  0.00           H  
ATOM   1210  N   PHE A 585      -3.486  -3.775   2.737  1.00  0.00           N  
ATOM   1211  CA  PHE A 585      -2.341  -3.062   3.274  1.00  0.00           C  
ATOM   1212  C   PHE A 585      -1.104  -3.945   3.309  1.00  0.00           C  
ATOM   1213  O   PHE A 585      -0.025  -3.503   3.703  1.00  0.00           O  
ATOM   1214  CB  PHE A 585      -2.656  -2.507   4.659  1.00  0.00           C  
ATOM   1215  CG  PHE A 585      -3.484  -1.256   4.613  1.00  0.00           C  
ATOM   1216  CD1 PHE A 585      -2.960  -0.105   4.059  1.00  0.00           C  
ATOM   1217  CD2 PHE A 585      -4.773  -1.225   5.116  1.00  0.00           C  
ATOM   1218  CE1 PHE A 585      -3.694   1.056   4.004  1.00  0.00           C  
ATOM   1219  CE2 PHE A 585      -5.516  -0.059   5.068  1.00  0.00           C  
ATOM   1220  CZ  PHE A 585      -4.971   1.083   4.510  1.00  0.00           C  
ATOM   1221  H   PHE A 585      -3.910  -4.482   3.273  1.00  0.00           H  
ATOM   1222  HA  PHE A 585      -2.144  -2.233   2.610  1.00  0.00           H  
ATOM   1223  HB2 PHE A 585      -3.203  -3.247   5.220  1.00  0.00           H  
ATOM   1224  HB3 PHE A 585      -1.733  -2.280   5.171  1.00  0.00           H  
ATOM   1225  HD1 PHE A 585      -1.959  -0.120   3.662  1.00  0.00           H  
ATOM   1226  HD2 PHE A 585      -5.195  -2.117   5.554  1.00  0.00           H  
ATOM   1227  HE1 PHE A 585      -3.266   1.946   3.567  1.00  0.00           H  
ATOM   1228  HE2 PHE A 585      -6.521  -0.042   5.462  1.00  0.00           H  
ATOM   1229  HZ  PHE A 585      -5.536   1.999   4.479  1.00  0.00           H  
ATOM   1230  N   SER A 586      -1.271  -5.193   2.908  1.00  0.00           N  
ATOM   1231  CA  SER A 586      -0.147  -6.098   2.744  1.00  0.00           C  
ATOM   1232  C   SER A 586       0.816  -5.571   1.677  1.00  0.00           C  
ATOM   1233  O   SER A 586       0.443  -5.437   0.507  1.00  0.00           O  
ATOM   1234  CB  SER A 586      -0.663  -7.482   2.350  1.00  0.00           C  
ATOM   1235  OG  SER A 586      -1.620  -7.949   3.285  1.00  0.00           O  
ATOM   1236  H   SER A 586      -2.180  -5.535   2.776  1.00  0.00           H  
ATOM   1237  HA  SER A 586       0.371  -6.166   3.687  1.00  0.00           H  
ATOM   1238  HB2 SER A 586      -1.128  -7.427   1.377  1.00  0.00           H  
ATOM   1239  HB3 SER A 586       0.161  -8.178   2.316  1.00  0.00           H  
ATOM   1240  HG  SER A 586      -1.214  -8.615   3.856  1.00  0.00           H  
ATOM   1241  N   PRO A 587       2.071  -5.261   2.062  1.00  0.00           N  
ATOM   1242  CA  PRO A 587       3.084  -4.758   1.127  1.00  0.00           C  
ATOM   1243  C   PRO A 587       3.628  -5.856   0.219  1.00  0.00           C  
ATOM   1244  O   PRO A 587       4.618  -5.664  -0.480  1.00  0.00           O  
ATOM   1245  CB  PRO A 587       4.182  -4.235   2.048  1.00  0.00           C  
ATOM   1246  CG  PRO A 587       4.080  -5.098   3.255  1.00  0.00           C  
ATOM   1247  CD  PRO A 587       2.606  -5.359   3.438  1.00  0.00           C  
ATOM   1248  HA  PRO A 587       2.699  -3.949   0.524  1.00  0.00           H  
ATOM   1249  HB2 PRO A 587       5.141  -4.338   1.561  1.00  0.00           H  
ATOM   1250  HB3 PRO A 587       4.000  -3.198   2.285  1.00  0.00           H  
ATOM   1251  HG2 PRO A 587       4.609  -6.026   3.087  1.00  0.00           H  
ATOM   1252  HG3 PRO A 587       4.483  -4.582   4.114  1.00  0.00           H  
ATOM   1253  HD2 PRO A 587       2.444  -6.346   3.847  1.00  0.00           H  
ATOM   1254  HD3 PRO A 587       2.168  -4.606   4.074  1.00  0.00           H  
ATOM   1255  N   ARG A 588       2.967  -7.006   0.228  1.00  0.00           N  
ATOM   1256  CA  ARG A 588       3.301  -8.100  -0.665  1.00  0.00           C  
ATOM   1257  C   ARG A 588       2.413  -8.019  -1.897  1.00  0.00           C  
ATOM   1258  O   ARG A 588       2.531  -8.814  -2.830  1.00  0.00           O  
ATOM   1259  CB  ARG A 588       3.101  -9.444   0.040  1.00  0.00           C  
ATOM   1260  CG  ARG A 588       3.958  -9.617   1.285  1.00  0.00           C  
ATOM   1261  CD  ARG A 588       3.703 -10.958   1.952  1.00  0.00           C  
ATOM   1262  NE  ARG A 588       2.345 -11.062   2.486  1.00  0.00           N  
ATOM   1263  CZ  ARG A 588       1.473 -12.009   2.136  1.00  0.00           C  
ATOM   1264  NH1 ARG A 588       1.796 -12.915   1.219  1.00  0.00           N  
ATOM   1265  NH2 ARG A 588       0.272 -12.043   2.700  1.00  0.00           N  
ATOM   1266  H   ARG A 588       2.225  -7.121   0.854  1.00  0.00           H  
ATOM   1267  HA  ARG A 588       4.333  -7.996  -0.961  1.00  0.00           H  
ATOM   1268  HB2 ARG A 588       2.065  -9.534   0.330  1.00  0.00           H  
ATOM   1269  HB3 ARG A 588       3.343 -10.238  -0.650  1.00  0.00           H  
ATOM   1270  HG2 ARG A 588       4.998  -9.560   1.005  1.00  0.00           H  
ATOM   1271  HG3 ARG A 588       3.727  -8.827   1.984  1.00  0.00           H  
ATOM   1272  HD2 ARG A 588       3.852 -11.738   1.224  1.00  0.00           H  
ATOM   1273  HD3 ARG A 588       4.408 -11.082   2.761  1.00  0.00           H  
ATOM   1274  HE  ARG A 588       2.076 -10.396   3.161  1.00  0.00           H  
ATOM   1275 HH11 ARG A 588       2.698 -12.894   0.781  1.00  0.00           H  
ATOM   1276 HH12 ARG A 588       1.137 -13.625   0.956  1.00  0.00           H  
ATOM   1277 HH21 ARG A 588       0.018 -11.356   3.388  1.00  0.00           H  
ATOM   1278 HH22 ARG A 588      -0.388 -12.755   2.443  1.00  0.00           H  
ATOM   1279  N   MET A 589       1.518  -7.042  -1.873  1.00  0.00           N  
ATOM   1280  CA  MET A 589       0.594  -6.814  -2.971  1.00  0.00           C  
ATOM   1281  C   MET A 589       1.130  -5.732  -3.901  1.00  0.00           C  
ATOM   1282  O   MET A 589       1.112  -4.549  -3.561  1.00  0.00           O  
ATOM   1283  CB  MET A 589      -0.781  -6.412  -2.431  1.00  0.00           C  
ATOM   1284  CG  MET A 589      -1.842  -6.329  -3.500  1.00  0.00           C  
ATOM   1285  SD  MET A 589      -2.067  -7.882  -4.385  1.00  0.00           S  
ATOM   1286  CE  MET A 589      -2.691  -8.932  -3.075  1.00  0.00           C  
ATOM   1287  H   MET A 589       1.464  -6.478  -1.074  1.00  0.00           H  
ATOM   1288  HA  MET A 589       0.500  -7.737  -3.525  1.00  0.00           H  
ATOM   1289  HB2 MET A 589      -1.099  -7.133  -1.695  1.00  0.00           H  
ATOM   1290  HB3 MET A 589      -0.702  -5.441  -1.966  1.00  0.00           H  
ATOM   1291  HG2 MET A 589      -2.776  -6.056  -3.037  1.00  0.00           H  
ATOM   1292  HG3 MET A 589      -1.553  -5.568  -4.206  1.00  0.00           H  
ATOM   1293  HE1 MET A 589      -3.600  -8.506  -2.676  1.00  0.00           H  
ATOM   1294  HE2 MET A 589      -2.897  -9.915  -3.470  1.00  0.00           H  
ATOM   1295  HE3 MET A 589      -1.953  -9.007  -2.290  1.00  0.00           H  
ATOM   1296  N   PRO A 590       1.612  -6.126  -5.088  1.00  0.00           N  
ATOM   1297  CA  PRO A 590       2.240  -5.210  -6.044  1.00  0.00           C  
ATOM   1298  C   PRO A 590       1.227  -4.465  -6.906  1.00  0.00           C  
ATOM   1299  O   PRO A 590       1.151  -4.675  -8.120  1.00  0.00           O  
ATOM   1300  CB  PRO A 590       3.074  -6.157  -6.900  1.00  0.00           C  
ATOM   1301  CG  PRO A 590       2.295  -7.427  -6.921  1.00  0.00           C  
ATOM   1302  CD  PRO A 590       1.579  -7.511  -5.599  1.00  0.00           C  
ATOM   1303  HA  PRO A 590       2.882  -4.501  -5.551  1.00  0.00           H  
ATOM   1304  HB2 PRO A 590       3.183  -5.743  -7.891  1.00  0.00           H  
ATOM   1305  HB3 PRO A 590       4.044  -6.298  -6.451  1.00  0.00           H  
ATOM   1306  HG2 PRO A 590       1.581  -7.405  -7.730  1.00  0.00           H  
ATOM   1307  HG3 PRO A 590       2.964  -8.266  -7.036  1.00  0.00           H  
ATOM   1308  HD2 PRO A 590       0.561  -7.841  -5.743  1.00  0.00           H  
ATOM   1309  HD3 PRO A 590       2.101  -8.179  -4.930  1.00  0.00           H  
ATOM   1310  N   VAL A 591       0.455  -3.588  -6.285  1.00  0.00           N  
ATOM   1311  CA  VAL A 591      -0.634  -2.938  -6.990  1.00  0.00           C  
ATOM   1312  C   VAL A 591      -0.357  -1.483  -7.364  1.00  0.00           C  
ATOM   1313  O   VAL A 591      -0.128  -1.206  -8.539  1.00  0.00           O  
ATOM   1314  CB  VAL A 591      -1.953  -3.080  -6.215  1.00  0.00           C  
ATOM   1315  CG1 VAL A 591      -3.045  -2.246  -6.850  1.00  0.00           C  
ATOM   1316  CG2 VAL A 591      -2.349  -4.539  -6.203  1.00  0.00           C  
ATOM   1317  H   VAL A 591       0.598  -3.409  -5.333  1.00  0.00           H  
ATOM   1318  HA  VAL A 591      -0.762  -3.480  -7.915  1.00  0.00           H  
ATOM   1319  HB  VAL A 591      -1.810  -2.756  -5.197  1.00  0.00           H  
ATOM   1320 HG11 VAL A 591      -3.130  -2.510  -7.891  1.00  0.00           H  
ATOM   1321 HG12 VAL A 591      -3.984  -2.436  -6.350  1.00  0.00           H  
ATOM   1322 HG13 VAL A 591      -2.795  -1.200  -6.763  1.00  0.00           H  
ATOM   1323 HG21 VAL A 591      -1.460  -5.145  -6.094  1.00  0.00           H  
ATOM   1324 HG22 VAL A 591      -3.018  -4.726  -5.379  1.00  0.00           H  
ATOM   1325 HG23 VAL A 591      -2.837  -4.787  -7.134  1.00  0.00           H  
ATOM   1326  N   GLY A 592      -0.361  -0.544  -6.414  1.00  0.00           N  
ATOM   1327  CA  GLY A 592      -0.295   0.854  -6.791  1.00  0.00           C  
ATOM   1328  C   GLY A 592       1.119   1.346  -6.971  1.00  0.00           C  
ATOM   1329  O   GLY A 592       1.713   1.186  -8.037  1.00  0.00           O  
ATOM   1330  H   GLY A 592      -0.361  -0.742  -5.462  1.00  0.00           H  
ATOM   1331  HA2 GLY A 592      -0.831   0.998  -7.708  1.00  0.00           H  
ATOM   1332  HA3 GLY A 592      -0.768   1.441  -6.018  1.00  0.00           H  
ATOM   1333  N   ASP A 593       1.662   1.942  -5.927  1.00  0.00           N  
ATOM   1334  CA  ASP A 593       2.988   2.510  -5.989  1.00  0.00           C  
ATOM   1335  C   ASP A 593       3.875   1.911  -4.911  1.00  0.00           C  
ATOM   1336  O   ASP A 593       3.443   1.694  -3.788  1.00  0.00           O  
ATOM   1337  CB  ASP A 593       2.931   4.035  -5.843  1.00  0.00           C  
ATOM   1338  CG  ASP A 593       2.165   4.708  -6.967  1.00  0.00           C  
ATOM   1339  OD1 ASP A 593       2.632   4.658  -8.123  1.00  0.00           O  
ATOM   1340  OD2 ASP A 593       1.089   5.292  -6.703  1.00  0.00           O  
ATOM   1341  H   ASP A 593       1.162   2.001  -5.090  1.00  0.00           H  
ATOM   1342  HA  ASP A 593       3.404   2.266  -6.955  1.00  0.00           H  
ATOM   1343  HB2 ASP A 593       2.448   4.280  -4.910  1.00  0.00           H  
ATOM   1344  HB3 ASP A 593       3.938   4.426  -5.834  1.00  0.00           H  
ATOM   1345  N   PHE A 594       5.100   1.628  -5.288  1.00  0.00           N  
ATOM   1346  CA  PHE A 594       6.099   1.097  -4.361  1.00  0.00           C  
ATOM   1347  C   PHE A 594       7.332   1.981  -4.312  1.00  0.00           C  
ATOM   1348  O   PHE A 594       7.850   2.394  -5.348  1.00  0.00           O  
ATOM   1349  CB  PHE A 594       6.498  -0.326  -4.747  1.00  0.00           C  
ATOM   1350  CG  PHE A 594       5.604  -1.386  -4.175  1.00  0.00           C  
ATOM   1351  CD1 PHE A 594       4.301  -1.534  -4.617  1.00  0.00           C  
ATOM   1352  CD2 PHE A 594       6.076  -2.238  -3.191  1.00  0.00           C  
ATOM   1353  CE1 PHE A 594       3.484  -2.512  -4.087  1.00  0.00           C  
ATOM   1354  CE2 PHE A 594       5.264  -3.219  -2.657  1.00  0.00           C  
ATOM   1355  CZ  PHE A 594       3.966  -3.356  -3.106  1.00  0.00           C  
ATOM   1356  H   PHE A 594       5.307   1.760  -6.235  1.00  0.00           H  
ATOM   1357  HA  PHE A 594       5.652   1.077  -3.378  1.00  0.00           H  
ATOM   1358  HB2 PHE A 594       6.474  -0.419  -5.822  1.00  0.00           H  
ATOM   1359  HB3 PHE A 594       7.501  -0.515  -4.398  1.00  0.00           H  
ATOM   1360  HD1 PHE A 594       3.923  -0.875  -5.384  1.00  0.00           H  
ATOM   1361  HD2 PHE A 594       7.091  -2.130  -2.839  1.00  0.00           H  
ATOM   1362  HE1 PHE A 594       2.468  -2.618  -4.440  1.00  0.00           H  
ATOM   1363  HE2 PHE A 594       5.644  -3.878  -1.890  1.00  0.00           H  
ATOM   1364  HZ  PHE A 594       3.328  -4.122  -2.691  1.00  0.00           H  
ATOM   1365  N   PHE A 595       7.785   2.290  -3.102  1.00  0.00           N  
ATOM   1366  CA  PHE A 595       8.974   3.108  -2.915  1.00  0.00           C  
ATOM   1367  C   PHE A 595       9.941   2.443  -1.942  1.00  0.00           C  
ATOM   1368  O   PHE A 595       9.537   1.651  -1.091  1.00  0.00           O  
ATOM   1369  CB  PHE A 595       8.581   4.491  -2.381  1.00  0.00           C  
ATOM   1370  CG  PHE A 595       7.437   5.115  -3.127  1.00  0.00           C  
ATOM   1371  CD1 PHE A 595       6.131   4.878  -2.729  1.00  0.00           C  
ATOM   1372  CD2 PHE A 595       7.661   5.922  -4.229  1.00  0.00           C  
ATOM   1373  CE1 PHE A 595       5.074   5.432  -3.414  1.00  0.00           C  
ATOM   1374  CE2 PHE A 595       6.602   6.479  -4.920  1.00  0.00           C  
ATOM   1375  CZ  PHE A 595       5.307   6.230  -4.509  1.00  0.00           C  
ATOM   1376  H   PHE A 595       7.275   2.008  -2.308  1.00  0.00           H  
ATOM   1377  HA  PHE A 595       9.458   3.222  -3.872  1.00  0.00           H  
ATOM   1378  HB2 PHE A 595       8.293   4.403  -1.345  1.00  0.00           H  
ATOM   1379  HB3 PHE A 595       9.430   5.155  -2.459  1.00  0.00           H  
ATOM   1380  HD1 PHE A 595       5.943   4.251  -1.870  1.00  0.00           H  
ATOM   1381  HD2 PHE A 595       8.675   6.115  -4.550  1.00  0.00           H  
ATOM   1382  HE1 PHE A 595       4.063   5.237  -3.096  1.00  0.00           H  
ATOM   1383  HE2 PHE A 595       6.787   7.107  -5.779  1.00  0.00           H  
ATOM   1384  HZ  PHE A 595       4.476   6.658  -5.045  1.00  0.00           H  
ATOM   1385  N   GLU A 596      11.209   2.787  -2.069  1.00  0.00           N  
ATOM   1386  CA  GLU A 596      12.239   2.285  -1.175  1.00  0.00           C  
ATOM   1387  C   GLU A 596      13.130   3.440  -0.743  1.00  0.00           C  
ATOM   1388  O   GLU A 596      13.602   4.207  -1.584  1.00  0.00           O  
ATOM   1389  CB  GLU A 596      13.087   1.218  -1.874  1.00  0.00           C  
ATOM   1390  CG  GLU A 596      14.249   0.725  -1.020  1.00  0.00           C  
ATOM   1391  CD  GLU A 596      15.217  -0.165  -1.771  1.00  0.00           C  
ATOM   1392  OE1 GLU A 596      16.045   0.362  -2.545  1.00  0.00           O  
ATOM   1393  OE2 GLU A 596      15.165  -1.396  -1.584  1.00  0.00           O  
ATOM   1394  H   GLU A 596      11.477   3.399  -2.794  1.00  0.00           H  
ATOM   1395  HA  GLU A 596      11.757   1.855  -0.307  1.00  0.00           H  
ATOM   1396  HB2 GLU A 596      12.456   0.375  -2.117  1.00  0.00           H  
ATOM   1397  HB3 GLU A 596      13.485   1.633  -2.788  1.00  0.00           H  
ATOM   1398  HG2 GLU A 596      14.790   1.580  -0.650  1.00  0.00           H  
ATOM   1399  HG3 GLU A 596      13.848   0.168  -0.186  1.00  0.00           H  
ATOM   1400  N   GLU A 597      13.353   3.589   0.553  1.00  0.00           N  
ATOM   1401  CA  GLU A 597      14.177   4.666   1.072  1.00  0.00           C  
ATOM   1402  C   GLU A 597      15.648   4.377   0.797  1.00  0.00           C  
ATOM   1403  O   GLU A 597      16.159   3.303   1.123  1.00  0.00           O  
ATOM   1404  CB  GLU A 597      13.946   4.821   2.577  1.00  0.00           C  
ATOM   1405  CG  GLU A 597      14.881   5.815   3.245  1.00  0.00           C  
ATOM   1406  CD  GLU A 597      14.703   5.860   4.746  1.00  0.00           C  
ATOM   1407  OE1 GLU A 597      15.229   4.964   5.435  1.00  0.00           O  
ATOM   1408  OE2 GLU A 597      14.037   6.791   5.247  1.00  0.00           O  
ATOM   1409  H   GLU A 597      12.966   2.938   1.180  1.00  0.00           H  
ATOM   1410  HA  GLU A 597      13.893   5.578   0.568  1.00  0.00           H  
ATOM   1411  HB2 GLU A 597      12.931   5.152   2.740  1.00  0.00           H  
ATOM   1412  HB3 GLU A 597      14.080   3.859   3.050  1.00  0.00           H  
ATOM   1413  HG2 GLU A 597      15.899   5.530   3.028  1.00  0.00           H  
ATOM   1414  HG3 GLU A 597      14.688   6.798   2.843  1.00  0.00           H  
ATOM   1415  N   ARG A 598      16.308   5.331   0.167  1.00  0.00           N  
ATOM   1416  CA  ARG A 598      17.707   5.191  -0.192  1.00  0.00           C  
ATOM   1417  C   ARG A 598      18.467   6.455   0.177  1.00  0.00           C  
ATOM   1418  O   ARG A 598      17.873   7.531   0.283  1.00  0.00           O  
ATOM   1419  CB  ARG A 598      17.818   4.917  -1.699  1.00  0.00           C  
ATOM   1420  CG  ARG A 598      19.241   4.842  -2.226  1.00  0.00           C  
ATOM   1421  CD  ARG A 598      19.272   4.517  -3.708  1.00  0.00           C  
ATOM   1422  NE  ARG A 598      20.640   4.397  -4.211  1.00  0.00           N  
ATOM   1423  CZ  ARG A 598      21.003   3.581  -5.201  1.00  0.00           C  
ATOM   1424  NH1 ARG A 598      20.110   2.776  -5.764  1.00  0.00           N  
ATOM   1425  NH2 ARG A 598      22.263   3.557  -5.614  1.00  0.00           N  
ATOM   1426  H   ARG A 598      15.835   6.157  -0.074  1.00  0.00           H  
ATOM   1427  HA  ARG A 598      18.117   4.356   0.356  1.00  0.00           H  
ATOM   1428  HB2 ARG A 598      17.336   3.978  -1.912  1.00  0.00           H  
ATOM   1429  HB3 ARG A 598      17.302   5.702  -2.233  1.00  0.00           H  
ATOM   1430  HG2 ARG A 598      19.718   5.797  -2.071  1.00  0.00           H  
ATOM   1431  HG3 ARG A 598      19.775   4.077  -1.685  1.00  0.00           H  
ATOM   1432  HD2 ARG A 598      18.755   3.586  -3.869  1.00  0.00           H  
ATOM   1433  HD3 ARG A 598      18.769   5.306  -4.247  1.00  0.00           H  
ATOM   1434  HE  ARG A 598      21.325   4.966  -3.791  1.00  0.00           H  
ATOM   1435 HH11 ARG A 598      19.161   2.772  -5.445  1.00  0.00           H  
ATOM   1436 HH12 ARG A 598      20.380   2.174  -6.521  1.00  0.00           H  
ATOM   1437 HH21 ARG A 598      22.949   4.154  -5.186  1.00  0.00           H  
ATOM   1438 HH22 ARG A 598      22.541   2.938  -6.353  1.00  0.00           H  
ATOM   1439  N   ASP A 599      19.774   6.336   0.363  1.00  0.00           N  
ATOM   1440  CA  ASP A 599      20.618   7.491   0.611  1.00  0.00           C  
ATOM   1441  C   ASP A 599      21.391   7.876  -0.629  1.00  0.00           C  
ATOM   1442  O   ASP A 599      21.796   7.028  -1.425  1.00  0.00           O  
ATOM   1443  CB  ASP A 599      21.589   7.226   1.753  1.00  0.00           C  
ATOM   1444  CG  ASP A 599      22.403   8.449   2.128  1.00  0.00           C  
ATOM   1445  OD1 ASP A 599      21.818   9.443   2.605  1.00  0.00           O  
ATOM   1446  OD2 ASP A 599      23.642   8.409   1.961  1.00  0.00           O  
ATOM   1447  H   ASP A 599      20.167   5.438   0.420  1.00  0.00           H  
ATOM   1448  HA  ASP A 599      19.976   8.314   0.884  1.00  0.00           H  
ATOM   1449  HB2 ASP A 599      21.043   6.894   2.622  1.00  0.00           H  
ATOM   1450  HB3 ASP A 599      22.269   6.459   1.442  1.00  0.00           H  
ATOM   1451  N   THR A 600      21.582   9.159  -0.771  1.00  0.00           N  
ATOM   1452  CA  THR A 600      22.287   9.733  -1.902  1.00  0.00           C  
ATOM   1453  C   THR A 600      23.237  10.810  -1.408  1.00  0.00           C  
ATOM   1454  O   THR A 600      23.133  11.244  -0.261  1.00  0.00           O  
ATOM   1455  CB  THR A 600      21.295  10.343  -2.914  1.00  0.00           C  
ATOM   1456  OG1 THR A 600      20.756  11.552  -2.388  1.00  0.00           O  
ATOM   1457  CG2 THR A 600      20.160   9.382  -3.197  1.00  0.00           C  
ATOM   1458  H   THR A 600      21.244   9.751  -0.069  1.00  0.00           H  
ATOM   1459  HA  THR A 600      22.860   8.960  -2.395  1.00  0.00           H  
ATOM   1460  HB  THR A 600      21.809  10.556  -3.836  1.00  0.00           H  
ATOM   1461  HG1 THR A 600      20.141  11.344  -1.669  1.00  0.00           H  
ATOM   1462 HG21 THR A 600      19.593   9.231  -2.288  1.00  0.00           H  
ATOM   1463 HG22 THR A 600      19.518   9.800  -3.957  1.00  0.00           H  
ATOM   1464 HG23 THR A 600      20.560   8.439  -3.535  1.00  0.00           H  
ATOM   1465  N   PRO A 601      24.184  11.242  -2.248  1.00  0.00           N  
ATOM   1466  CA  PRO A 601      25.093  12.348  -1.925  1.00  0.00           C  
ATOM   1467  C   PRO A 601      24.353  13.663  -1.657  1.00  0.00           C  
ATOM   1468  O   PRO A 601      24.946  14.632  -1.183  1.00  0.00           O  
ATOM   1469  CB  PRO A 601      25.985  12.457  -3.166  1.00  0.00           C  
ATOM   1470  CG  PRO A 601      25.231  11.766  -4.246  1.00  0.00           C  
ATOM   1471  CD  PRO A 601      24.478  10.667  -3.567  1.00  0.00           C  
ATOM   1472  HA  PRO A 601      25.704  12.108  -1.067  1.00  0.00           H  
ATOM   1473  HB2 PRO A 601      26.156  13.496  -3.403  1.00  0.00           H  
ATOM   1474  HB3 PRO A 601      26.923  11.964  -2.972  1.00  0.00           H  
ATOM   1475  HG2 PRO A 601      24.547  12.454  -4.719  1.00  0.00           H  
ATOM   1476  HG3 PRO A 601      25.916  11.355  -4.970  1.00  0.00           H  
ATOM   1477  HD2 PRO A 601      23.575  10.441  -4.106  1.00  0.00           H  
ATOM   1478  HD3 PRO A 601      25.090   9.788  -3.470  1.00  0.00           H  
ATOM   1479  N   GLU A 602      23.055  13.693  -1.953  1.00  0.00           N  
ATOM   1480  CA  GLU A 602      22.240  14.856  -1.631  1.00  0.00           C  
ATOM   1481  C   GLU A 602      21.406  14.584  -0.380  1.00  0.00           C  
ATOM   1482  O   GLU A 602      20.897  15.506   0.256  1.00  0.00           O  
ATOM   1483  CB  GLU A 602      21.345  15.249  -2.813  1.00  0.00           C  
ATOM   1484  CG  GLU A 602      20.135  14.356  -3.008  1.00  0.00           C  
ATOM   1485  CD  GLU A 602      19.293  14.761  -4.202  1.00  0.00           C  
ATOM   1486  OE1 GLU A 602      18.703  15.860  -4.175  1.00  0.00           O  
ATOM   1487  OE2 GLU A 602      19.212  13.977  -5.172  1.00  0.00           O  
ATOM   1488  H   GLU A 602      22.650  12.931  -2.421  1.00  0.00           H  
ATOM   1489  HA  GLU A 602      22.914  15.673  -1.419  1.00  0.00           H  
ATOM   1490  HB2 GLU A 602      20.997  16.258  -2.663  1.00  0.00           H  
ATOM   1491  HB3 GLU A 602      21.935  15.214  -3.717  1.00  0.00           H  
ATOM   1492  HG2 GLU A 602      20.474  13.342  -3.155  1.00  0.00           H  
ATOM   1493  HG3 GLU A 602      19.522  14.404  -2.119  1.00  0.00           H  
ATOM   1494  N   GLY A 603      21.303  13.314  -0.014  1.00  0.00           N  
ATOM   1495  CA  GLY A 603      20.548  12.955   1.161  1.00  0.00           C  
ATOM   1496  C   GLY A 603      19.611  11.795   0.946  1.00  0.00           C  
ATOM   1497  O   GLY A 603      19.597  11.173  -0.113  1.00  0.00           O  
ATOM   1498  H   GLY A 603      21.778  12.622  -0.516  1.00  0.00           H  
ATOM   1499  HA2 GLY A 603      21.236  12.699   1.946  1.00  0.00           H  
ATOM   1500  HA3 GLY A 603      19.970  13.807   1.469  1.00  0.00           H  
ATOM   1501  N   LEU A 604      18.831  11.506   1.967  1.00  0.00           N  
ATOM   1502  CA  LEU A 604      17.838  10.453   1.902  1.00  0.00           C  
ATOM   1503  C   LEU A 604      16.673  10.871   1.033  1.00  0.00           C  
ATOM   1504  O   LEU A 604      16.016  11.880   1.289  1.00  0.00           O  
ATOM   1505  CB  LEU A 604      17.335  10.090   3.296  1.00  0.00           C  
ATOM   1506  CG  LEU A 604      18.327   9.311   4.151  1.00  0.00           C  
ATOM   1507  CD1 LEU A 604      17.840   9.218   5.586  1.00  0.00           C  
ATOM   1508  CD2 LEU A 604      18.547   7.919   3.580  1.00  0.00           C  
ATOM   1509  H   LEU A 604      18.926  12.022   2.788  1.00  0.00           H  
ATOM   1510  HA  LEU A 604      18.305   9.586   1.461  1.00  0.00           H  
ATOM   1511  HB2 LEU A 604      17.083  11.004   3.814  1.00  0.00           H  
ATOM   1512  HB3 LEU A 604      16.441   9.497   3.189  1.00  0.00           H  
ATOM   1513  HG  LEU A 604      19.271   9.826   4.141  1.00  0.00           H  
ATOM   1514 HD11 LEU A 604      16.901   8.685   5.613  1.00  0.00           H  
ATOM   1515 HD12 LEU A 604      18.570   8.690   6.181  1.00  0.00           H  
ATOM   1516 HD13 LEU A 604      17.700  10.212   5.985  1.00  0.00           H  
ATOM   1517 HD21 LEU A 604      18.988   8.000   2.597  1.00  0.00           H  
ATOM   1518 HD22 LEU A 604      19.211   7.365   4.228  1.00  0.00           H  
ATOM   1519 HD23 LEU A 604      17.600   7.405   3.510  1.00  0.00           H  
ATOM   1520  N   GLN A 605      16.432  10.089   0.011  1.00  0.00           N  
ATOM   1521  CA  GLN A 605      15.326  10.332  -0.891  1.00  0.00           C  
ATOM   1522  C   GLN A 605      14.627   9.014  -1.167  1.00  0.00           C  
ATOM   1523  O   GLN A 605      15.269   7.959  -1.184  1.00  0.00           O  
ATOM   1524  CB  GLN A 605      15.808  10.977  -2.180  1.00  0.00           C  
ATOM   1525  CG  GLN A 605      16.649  10.061  -3.042  1.00  0.00           C  
ATOM   1526  CD  GLN A 605      17.403  10.811  -4.113  1.00  0.00           C  
ATOM   1527  OE1 GLN A 605      17.566  10.327  -5.232  1.00  0.00           O  
ATOM   1528  NE2 GLN A 605      17.912  11.977  -3.761  1.00  0.00           N  
ATOM   1529  H   GLN A 605      16.928   9.243  -0.035  1.00  0.00           H  
ATOM   1530  HA  GLN A 605      14.633  10.997  -0.396  1.00  0.00           H  
ATOM   1531  HB2 GLN A 605      14.948  11.287  -2.756  1.00  0.00           H  
ATOM   1532  HB3 GLN A 605      16.393  11.846  -1.930  1.00  0.00           H  
ATOM   1533  HG2 GLN A 605      17.364   9.554  -2.408  1.00  0.00           H  
ATOM   1534  HG3 GLN A 605      16.004   9.333  -3.513  1.00  0.00           H  
ATOM   1535 HE21 GLN A 605      17.778  12.290  -2.846  1.00  0.00           H  
ATOM   1536 HE22 GLN A 605      18.419  12.478  -4.426  1.00  0.00           H  
ATOM   1537  N   TRP A 606      13.320   9.050  -1.343  1.00  0.00           N  
ATOM   1538  CA  TRP A 606      12.547   7.840  -1.527  1.00  0.00           C  
ATOM   1539  C   TRP A 606      12.499   7.487  -3.004  1.00  0.00           C  
ATOM   1540  O   TRP A 606      11.895   8.203  -3.806  1.00  0.00           O  
ATOM   1541  CB  TRP A 606      11.134   8.013  -0.969  1.00  0.00           C  
ATOM   1542  CG  TRP A 606      11.061   7.815   0.512  1.00  0.00           C  
ATOM   1543  CD1 TRP A 606      11.287   8.743   1.487  1.00  0.00           C  
ATOM   1544  CD2 TRP A 606      10.743   6.595   1.181  1.00  0.00           C  
ATOM   1545  NE1 TRP A 606      11.132   8.166   2.727  1.00  0.00           N  
ATOM   1546  CE2 TRP A 606      10.797   6.847   2.562  1.00  0.00           C  
ATOM   1547  CE3 TRP A 606      10.418   5.312   0.741  1.00  0.00           C  
ATOM   1548  CZ2 TRP A 606      10.537   5.857   3.506  1.00  0.00           C  
ATOM   1549  CZ3 TRP A 606      10.162   4.334   1.675  1.00  0.00           C  
ATOM   1550  CH2 TRP A 606      10.222   4.607   3.044  1.00  0.00           C  
ATOM   1551  H   TRP A 606      12.886   9.918  -1.482  1.00  0.00           H  
ATOM   1552  HA  TRP A 606      13.044   7.044  -0.993  1.00  0.00           H  
ATOM   1553  HB2 TRP A 606      10.786   9.011  -1.190  1.00  0.00           H  
ATOM   1554  HB3 TRP A 606      10.478   7.295  -1.437  1.00  0.00           H  
ATOM   1555  HD1 TRP A 606      11.551   9.773   1.299  1.00  0.00           H  
ATOM   1556  HE1 TRP A 606      11.242   8.625   3.591  1.00  0.00           H  
ATOM   1557  HE3 TRP A 606      10.366   5.079  -0.313  1.00  0.00           H  
ATOM   1558  HZ2 TRP A 606      10.579   6.053   4.565  1.00  0.00           H  
ATOM   1559  HZ3 TRP A 606       9.911   3.337   1.351  1.00  0.00           H  
ATOM   1560  HH2 TRP A 606      10.016   3.804   3.739  1.00  0.00           H  
ATOM   1561  N   VAL A 607      13.151   6.394  -3.364  1.00  0.00           N  
ATOM   1562  CA  VAL A 607      13.226   5.980  -4.751  1.00  0.00           C  
ATOM   1563  C   VAL A 607      12.097   5.019  -5.080  1.00  0.00           C  
ATOM   1564  O   VAL A 607      11.886   4.024  -4.389  1.00  0.00           O  
ATOM   1565  CB  VAL A 607      14.581   5.296  -5.052  1.00  0.00           C  
ATOM   1566  CG1 VAL A 607      14.707   4.966  -6.532  1.00  0.00           C  
ATOM   1567  CG2 VAL A 607      15.744   6.167  -4.589  1.00  0.00           C  
ATOM   1568  H   VAL A 607      13.672   5.894  -2.698  1.00  0.00           H  
ATOM   1569  HA  VAL A 607      13.138   6.857  -5.372  1.00  0.00           H  
ATOM   1570  HB  VAL A 607      14.617   4.368  -4.500  1.00  0.00           H  
ATOM   1571 HG11 VAL A 607      14.621   5.873  -7.112  1.00  0.00           H  
ATOM   1572 HG12 VAL A 607      15.668   4.510  -6.719  1.00  0.00           H  
ATOM   1573 HG13 VAL A 607      13.921   4.281  -6.816  1.00  0.00           H  
ATOM   1574 HG21 VAL A 607      15.637   6.381  -3.536  1.00  0.00           H  
ATOM   1575 HG22 VAL A 607      16.676   5.645  -4.756  1.00  0.00           H  
ATOM   1576 HG23 VAL A 607      15.745   7.093  -5.145  1.00  0.00           H  
ATOM   1577  N   GLN A 608      11.366   5.348  -6.128  1.00  0.00           N  
ATOM   1578  CA  GLN A 608      10.225   4.566  -6.558  1.00  0.00           C  
ATOM   1579  C   GLN A 608      10.696   3.283  -7.229  1.00  0.00           C  
ATOM   1580  O   GLN A 608      11.639   3.294  -8.022  1.00  0.00           O  
ATOM   1581  CB  GLN A 608       9.354   5.370  -7.517  1.00  0.00           C  
ATOM   1582  CG  GLN A 608       8.041   4.683  -7.836  1.00  0.00           C  
ATOM   1583  CD  GLN A 608       7.101   5.559  -8.629  1.00  0.00           C  
ATOM   1584  OE1 GLN A 608       7.523   6.389  -9.433  1.00  0.00           O  
ATOM   1585  NE2 GLN A 608       5.816   5.388  -8.397  1.00  0.00           N  
ATOM   1586  H   GLN A 608      11.635   6.145  -6.633  1.00  0.00           H  
ATOM   1587  HA  GLN A 608       9.640   4.313  -5.686  1.00  0.00           H  
ATOM   1588  HB2 GLN A 608       9.138   6.331  -7.074  1.00  0.00           H  
ATOM   1589  HB3 GLN A 608       9.894   5.519  -8.441  1.00  0.00           H  
ATOM   1590  HG2 GLN A 608       8.246   3.791  -8.409  1.00  0.00           H  
ATOM   1591  HG3 GLN A 608       7.559   4.411  -6.909  1.00  0.00           H  
ATOM   1592 HE21 GLN A 608       5.549   4.714  -7.739  1.00  0.00           H  
ATOM   1593 HE22 GLN A 608       5.182   5.947  -8.884  1.00  0.00           H  
ATOM   1594  N   LEU A 609      10.045   2.181  -6.898  1.00  0.00           N  
ATOM   1595  CA  LEU A 609      10.417   0.880  -7.416  1.00  0.00           C  
ATOM   1596  C   LEU A 609       9.546   0.561  -8.620  1.00  0.00           C  
ATOM   1597  O   LEU A 609       8.365   0.921  -8.639  1.00  0.00           O  
ATOM   1598  CB  LEU A 609      10.195  -0.183  -6.338  1.00  0.00           C  
ATOM   1599  CG  LEU A 609      10.968   0.035  -5.040  1.00  0.00           C  
ATOM   1600  CD1 LEU A 609      10.432  -0.866  -3.939  1.00  0.00           C  
ATOM   1601  CD2 LEU A 609      12.447  -0.221  -5.264  1.00  0.00           C  
ATOM   1602  H   LEU A 609       9.222   2.239  -6.363  1.00  0.00           H  
ATOM   1603  HA  LEU A 609      11.454   0.899  -7.705  1.00  0.00           H  
ATOM   1604  HB2 LEU A 609       9.140  -0.211  -6.104  1.00  0.00           H  
ATOM   1605  HB3 LEU A 609      10.480  -1.142  -6.743  1.00  0.00           H  
ATOM   1606  HG  LEU A 609      10.847   1.061  -4.724  1.00  0.00           H  
ATOM   1607 HD11 LEU A 609      10.545  -1.900  -4.230  1.00  0.00           H  
ATOM   1608 HD12 LEU A 609      10.981  -0.686  -3.028  1.00  0.00           H  
ATOM   1609 HD13 LEU A 609       9.388  -0.651  -3.775  1.00  0.00           H  
ATOM   1610 HD21 LEU A 609      12.829   0.489  -5.981  1.00  0.00           H  
ATOM   1611 HD22 LEU A 609      12.978  -0.112  -4.329  1.00  0.00           H  
ATOM   1612 HD23 LEU A 609      12.585  -1.226  -5.644  1.00  0.00           H  
ATOM   1613  N   SER A 610      10.101  -0.082  -9.635  1.00  0.00           N  
ATOM   1614  CA  SER A 610       9.321  -0.571 -10.752  1.00  0.00           C  
ATOM   1615  C   SER A 610       8.644  -1.869 -10.352  1.00  0.00           C  
ATOM   1616  O   SER A 610       8.997  -2.459  -9.328  1.00  0.00           O  
ATOM   1617  CB  SER A 610      10.232  -0.801 -11.957  1.00  0.00           C  
ATOM   1618  OG  SER A 610      11.069   0.319 -12.179  1.00  0.00           O  
ATOM   1619  H   SER A 610      11.073  -0.202  -9.649  1.00  0.00           H  
ATOM   1620  HA  SER A 610       8.572   0.166 -10.998  1.00  0.00           H  
ATOM   1621  HB2 SER A 610      10.850  -1.668 -11.779  1.00  0.00           H  
ATOM   1622  HB3 SER A 610       9.627  -0.964 -12.836  1.00  0.00           H  
ATOM   1623  HG  SER A 610      11.214   0.427 -13.127  1.00  0.00           H  
ATOM   1624  N   ALA A 611       7.689  -2.317 -11.150  1.00  0.00           N  
ATOM   1625  CA  ALA A 611       6.972  -3.551 -10.867  1.00  0.00           C  
ATOM   1626  C   ALA A 611       7.931  -4.724 -10.692  1.00  0.00           C  
ATOM   1627  O   ALA A 611       7.668  -5.637  -9.918  1.00  0.00           O  
ATOM   1628  CB  ALA A 611       5.972  -3.845 -11.972  1.00  0.00           C  
ATOM   1629  H   ALA A 611       7.448  -1.798 -11.951  1.00  0.00           H  
ATOM   1630  HA  ALA A 611       6.425  -3.410  -9.949  1.00  0.00           H  
ATOM   1631  HB1 ALA A 611       6.498  -4.000 -12.902  1.00  0.00           H  
ATOM   1632  HB2 ALA A 611       5.412  -4.734 -11.723  1.00  0.00           H  
ATOM   1633  HB3 ALA A 611       5.295  -3.011 -12.076  1.00  0.00           H  
ATOM   1634  N   GLU A 612       9.045  -4.690 -11.412  1.00  0.00           N  
ATOM   1635  CA  GLU A 612      10.026  -5.766 -11.357  1.00  0.00           C  
ATOM   1636  C   GLU A 612      10.894  -5.673 -10.097  1.00  0.00           C  
ATOM   1637  O   GLU A 612      11.432  -6.678  -9.632  1.00  0.00           O  
ATOM   1638  CB  GLU A 612      10.912  -5.720 -12.594  1.00  0.00           C  
ATOM   1639  CG  GLU A 612      10.172  -5.978 -13.890  1.00  0.00           C  
ATOM   1640  CD  GLU A 612      11.060  -5.784 -15.096  1.00  0.00           C  
ATOM   1641  OE1 GLU A 612      12.015  -6.572 -15.268  1.00  0.00           O  
ATOM   1642  OE2 GLU A 612      10.808  -4.847 -15.879  1.00  0.00           O  
ATOM   1643  H   GLU A 612       9.237  -3.899 -11.960  1.00  0.00           H  
ATOM   1644  HA  GLU A 612       9.490  -6.703 -11.344  1.00  0.00           H  
ATOM   1645  HB2 GLU A 612      11.366  -4.744 -12.657  1.00  0.00           H  
ATOM   1646  HB3 GLU A 612      11.689  -6.464 -12.494  1.00  0.00           H  
ATOM   1647  HG2 GLU A 612       9.806  -6.993 -13.889  1.00  0.00           H  
ATOM   1648  HG3 GLU A 612       9.339  -5.295 -13.959  1.00  0.00           H  
ATOM   1649  N   GLU A 613      11.040  -4.467  -9.555  1.00  0.00           N  
ATOM   1650  CA  GLU A 613      11.826  -4.258  -8.342  1.00  0.00           C  
ATOM   1651  C   GLU A 613      11.001  -4.587  -7.108  1.00  0.00           C  
ATOM   1652  O   GLU A 613      11.540  -4.986  -6.071  1.00  0.00           O  
ATOM   1653  CB  GLU A 613      12.301  -2.811  -8.254  1.00  0.00           C  
ATOM   1654  CG  GLU A 613      13.264  -2.405  -9.359  1.00  0.00           C  
ATOM   1655  CD  GLU A 613      14.601  -3.109  -9.258  1.00  0.00           C  
ATOM   1656  OE1 GLU A 613      15.441  -2.681  -8.439  1.00  0.00           O  
ATOM   1657  OE2 GLU A 613      14.821  -4.092  -9.994  1.00  0.00           O  
ATOM   1658  H   GLU A 613      10.603  -3.697  -9.974  1.00  0.00           H  
ATOM   1659  HA  GLU A 613      12.684  -4.911  -8.377  1.00  0.00           H  
ATOM   1660  HB2 GLU A 613      11.440  -2.161  -8.301  1.00  0.00           H  
ATOM   1661  HB3 GLU A 613      12.795  -2.672  -7.302  1.00  0.00           H  
ATOM   1662  HG2 GLU A 613      12.820  -2.647 -10.313  1.00  0.00           H  
ATOM   1663  HG3 GLU A 613      13.429  -1.340  -9.300  1.00  0.00           H  
ATOM   1664  N   ILE A 614       9.696  -4.391  -7.240  1.00  0.00           N  
ATOM   1665  CA  ILE A 614       8.740  -4.616  -6.159  1.00  0.00           C  
ATOM   1666  C   ILE A 614       8.939  -5.968  -5.449  1.00  0.00           C  
ATOM   1667  O   ILE A 614       9.196  -5.992  -4.244  1.00  0.00           O  
ATOM   1668  CB  ILE A 614       7.292  -4.522  -6.697  1.00  0.00           C  
ATOM   1669  CG1 ILE A 614       6.935  -3.074  -7.035  1.00  0.00           C  
ATOM   1670  CG2 ILE A 614       6.305  -5.111  -5.709  1.00  0.00           C  
ATOM   1671  CD1 ILE A 614       5.525  -2.901  -7.560  1.00  0.00           C  
ATOM   1672  H   ILE A 614       9.357  -4.060  -8.101  1.00  0.00           H  
ATOM   1673  HA  ILE A 614       8.874  -3.826  -5.434  1.00  0.00           H  
ATOM   1674  HB  ILE A 614       7.239  -5.110  -7.602  1.00  0.00           H  
ATOM   1675 HG12 ILE A 614       7.032  -2.471  -6.145  1.00  0.00           H  
ATOM   1676 HG13 ILE A 614       7.617  -2.708  -7.788  1.00  0.00           H  
ATOM   1677 HG21 ILE A 614       6.469  -4.677  -4.735  1.00  0.00           H  
ATOM   1678 HG22 ILE A 614       5.300  -4.897  -6.036  1.00  0.00           H  
ATOM   1679 HG23 ILE A 614       6.452  -6.184  -5.661  1.00  0.00           H  
ATOM   1680 HD11 ILE A 614       5.358  -3.582  -8.380  1.00  0.00           H  
ATOM   1681 HD12 ILE A 614       4.818  -3.111  -6.770  1.00  0.00           H  
ATOM   1682 HD13 ILE A 614       5.390  -1.885  -7.902  1.00  0.00           H  
ATOM   1683  N   PRO A 615       8.858  -7.104  -6.175  1.00  0.00           N  
ATOM   1684  CA  PRO A 615       8.945  -8.438  -5.567  1.00  0.00           C  
ATOM   1685  C   PRO A 615      10.260  -8.665  -4.843  1.00  0.00           C  
ATOM   1686  O   PRO A 615      10.306  -9.377  -3.839  1.00  0.00           O  
ATOM   1687  CB  PRO A 615       8.818  -9.396  -6.754  1.00  0.00           C  
ATOM   1688  CG  PRO A 615       9.134  -8.570  -7.948  1.00  0.00           C  
ATOM   1689  CD  PRO A 615       8.657  -7.193  -7.626  1.00  0.00           C  
ATOM   1690  HA  PRO A 615       8.129  -8.607  -4.881  1.00  0.00           H  
ATOM   1691  HB2 PRO A 615       9.519 -10.209  -6.639  1.00  0.00           H  
ATOM   1692  HB3 PRO A 615       7.811  -9.785  -6.801  1.00  0.00           H  
ATOM   1693  HG2 PRO A 615      10.197  -8.566  -8.121  1.00  0.00           H  
ATOM   1694  HG3 PRO A 615       8.612  -8.949  -8.804  1.00  0.00           H  
ATOM   1695  HD2 PRO A 615       9.251  -6.455  -8.145  1.00  0.00           H  
ATOM   1696  HD3 PRO A 615       7.613  -7.086  -7.877  1.00  0.00           H  
ATOM   1697  N   SER A 616      11.321  -8.033  -5.330  1.00  0.00           N  
ATOM   1698  CA  SER A 616      12.635  -8.183  -4.727  1.00  0.00           C  
ATOM   1699  C   SER A 616      12.640  -7.576  -3.328  1.00  0.00           C  
ATOM   1700  O   SER A 616      13.218  -8.134  -2.395  1.00  0.00           O  
ATOM   1701  CB  SER A 616      13.688  -7.505  -5.600  1.00  0.00           C  
ATOM   1702  OG  SER A 616      13.579  -7.927  -6.949  1.00  0.00           O  
ATOM   1703  H   SER A 616      11.221  -7.422  -6.092  1.00  0.00           H  
ATOM   1704  HA  SER A 616      12.855  -9.238  -4.657  1.00  0.00           H  
ATOM   1705  HB2 SER A 616      13.550  -6.434  -5.558  1.00  0.00           H  
ATOM   1706  HB3 SER A 616      14.672  -7.756  -5.235  1.00  0.00           H  
ATOM   1707  HG  SER A 616      14.161  -7.386  -7.501  1.00  0.00           H  
ATOM   1708  N   ARG A 617      11.968  -6.437  -3.184  1.00  0.00           N  
ATOM   1709  CA  ARG A 617      11.818  -5.783  -1.891  1.00  0.00           C  
ATOM   1710  C   ARG A 617      10.848  -6.551  -1.005  1.00  0.00           C  
ATOM   1711  O   ARG A 617      11.067  -6.687   0.201  1.00  0.00           O  
ATOM   1712  CB  ARG A 617      11.349  -4.339  -2.061  1.00  0.00           C  
ATOM   1713  CG  ARG A 617      12.483  -3.347  -2.255  1.00  0.00           C  
ATOM   1714  CD  ARG A 617      13.285  -3.629  -3.515  1.00  0.00           C  
ATOM   1715  NE  ARG A 617      14.350  -2.650  -3.692  1.00  0.00           N  
ATOM   1716  CZ  ARG A 617      14.945  -2.380  -4.848  1.00  0.00           C  
ATOM   1717  NH1 ARG A 617      14.670  -3.103  -5.924  1.00  0.00           N  
ATOM   1718  NH2 ARG A 617      15.830  -1.394  -4.915  1.00  0.00           N  
ATOM   1719  H   ARG A 617      11.569  -6.021  -3.982  1.00  0.00           H  
ATOM   1720  HA  ARG A 617      12.786  -5.778  -1.414  1.00  0.00           H  
ATOM   1721  HB2 ARG A 617      10.700  -4.281  -2.924  1.00  0.00           H  
ATOM   1722  HB3 ARG A 617      10.792  -4.048  -1.184  1.00  0.00           H  
ATOM   1723  HG2 ARG A 617      12.070  -2.352  -2.323  1.00  0.00           H  
ATOM   1724  HG3 ARG A 617      13.143  -3.403  -1.401  1.00  0.00           H  
ATOM   1725  HD2 ARG A 617      13.718  -4.614  -3.438  1.00  0.00           H  
ATOM   1726  HD3 ARG A 617      12.623  -3.590  -4.367  1.00  0.00           H  
ATOM   1727  HE  ARG A 617      14.617  -2.127  -2.887  1.00  0.00           H  
ATOM   1728 HH11 ARG A 617      14.016  -3.857  -5.869  1.00  0.00           H  
ATOM   1729 HH12 ARG A 617      15.117  -2.895  -6.809  1.00  0.00           H  
ATOM   1730 HH21 ARG A 617      16.049  -0.853  -4.090  1.00  0.00           H  
ATOM   1731 HH22 ARG A 617      16.280  -1.175  -5.785  1.00  0.00           H  
ATOM   1732  N   ILE A 618       9.782  -7.058  -1.617  1.00  0.00           N  
ATOM   1733  CA  ILE A 618       8.774  -7.827  -0.900  1.00  0.00           C  
ATOM   1734  C   ILE A 618       9.404  -9.015  -0.189  1.00  0.00           C  
ATOM   1735  O   ILE A 618       9.074  -9.302   0.954  1.00  0.00           O  
ATOM   1736  CB  ILE A 618       7.668  -8.341  -1.846  1.00  0.00           C  
ATOM   1737  CG1 ILE A 618       6.903  -7.171  -2.466  1.00  0.00           C  
ATOM   1738  CG2 ILE A 618       6.718  -9.271  -1.106  1.00  0.00           C  
ATOM   1739  CD1 ILE A 618       5.785  -7.598  -3.393  1.00  0.00           C  
ATOM   1740  H   ILE A 618       9.663  -6.896  -2.579  1.00  0.00           H  
ATOM   1741  HA  ILE A 618       8.319  -7.180  -0.166  1.00  0.00           H  
ATOM   1742  HB  ILE A 618       8.140  -8.908  -2.631  1.00  0.00           H  
ATOM   1743 HG12 ILE A 618       6.471  -6.573  -1.678  1.00  0.00           H  
ATOM   1744 HG13 ILE A 618       7.592  -6.562  -3.035  1.00  0.00           H  
ATOM   1745 HG21 ILE A 618       6.278  -8.745  -0.272  1.00  0.00           H  
ATOM   1746 HG22 ILE A 618       5.938  -9.599  -1.777  1.00  0.00           H  
ATOM   1747 HG23 ILE A 618       7.265 -10.130  -0.743  1.00  0.00           H  
ATOM   1748 HD11 ILE A 618       5.085  -8.218  -2.852  1.00  0.00           H  
ATOM   1749 HD12 ILE A 618       5.275  -6.724  -3.770  1.00  0.00           H  
ATOM   1750 HD13 ILE A 618       6.196  -8.158  -4.220  1.00  0.00           H  
ATOM   1751  N   GLN A 619      10.324  -9.683  -0.869  1.00  0.00           N  
ATOM   1752  CA  GLN A 619      11.012 -10.849  -0.321  1.00  0.00           C  
ATOM   1753  C   GLN A 619      11.709 -10.536   0.998  1.00  0.00           C  
ATOM   1754  O   GLN A 619      11.750 -11.374   1.897  1.00  0.00           O  
ATOM   1755  CB  GLN A 619      12.013 -11.391  -1.332  1.00  0.00           C  
ATOM   1756  CG  GLN A 619      11.347 -11.976  -2.561  1.00  0.00           C  
ATOM   1757  CD  GLN A 619      10.529 -13.213  -2.245  1.00  0.00           C  
ATOM   1758  OE1 GLN A 619      11.044 -14.329  -2.263  1.00  0.00           O  
ATOM   1759  NE2 GLN A 619       9.250 -13.027  -1.962  1.00  0.00           N  
ATOM   1760  H   GLN A 619      10.545  -9.387  -1.780  1.00  0.00           H  
ATOM   1761  HA  GLN A 619      10.266 -11.607  -0.138  1.00  0.00           H  
ATOM   1762  HB2 GLN A 619      12.665 -10.589  -1.646  1.00  0.00           H  
ATOM   1763  HB3 GLN A 619      12.603 -12.165  -0.863  1.00  0.00           H  
ATOM   1764  HG2 GLN A 619      10.688 -11.227  -2.979  1.00  0.00           H  
ATOM   1765  HG3 GLN A 619      12.107 -12.233  -3.282  1.00  0.00           H  
ATOM   1766 HE21 GLN A 619       8.899 -12.113  -1.974  1.00  0.00           H  
ATOM   1767 HE22 GLN A 619       8.705 -13.816  -1.749  1.00  0.00           H  
ATOM   1768  N   ALA A 620      12.231  -9.327   1.127  1.00  0.00           N  
ATOM   1769  CA  ALA A 620      12.968  -8.936   2.320  1.00  0.00           C  
ATOM   1770  C   ALA A 620      12.019  -8.582   3.456  1.00  0.00           C  
ATOM   1771  O   ALA A 620      12.225  -8.991   4.598  1.00  0.00           O  
ATOM   1772  CB  ALA A 620      13.885  -7.762   2.008  1.00  0.00           C  
ATOM   1773  H   ALA A 620      12.132  -8.673   0.410  1.00  0.00           H  
ATOM   1774  HA  ALA A 620      13.582  -9.772   2.623  1.00  0.00           H  
ATOM   1775  HB1 ALA A 620      13.294  -6.925   1.665  1.00  0.00           H  
ATOM   1776  HB2 ALA A 620      14.425  -7.480   2.900  1.00  0.00           H  
ATOM   1777  HB3 ALA A 620      14.586  -8.047   1.239  1.00  0.00           H  
ATOM   1778  N   ILE A 621      10.973  -7.830   3.133  1.00  0.00           N  
ATOM   1779  CA  ILE A 621       9.971  -7.449   4.124  1.00  0.00           C  
ATOM   1780  C   ILE A 621       9.029  -8.613   4.392  1.00  0.00           C  
ATOM   1781  O   ILE A 621       8.132  -8.535   5.235  1.00  0.00           O  
ATOM   1782  CB  ILE A 621       9.154  -6.219   3.677  1.00  0.00           C  
ATOM   1783  CG1 ILE A 621       8.487  -6.466   2.323  1.00  0.00           C  
ATOM   1784  CG2 ILE A 621      10.044  -4.992   3.605  1.00  0.00           C  
ATOM   1785  CD1 ILE A 621       7.612  -5.319   1.870  1.00  0.00           C  
ATOM   1786  H   ILE A 621      10.870  -7.523   2.207  1.00  0.00           H  
ATOM   1787  HA  ILE A 621      10.489  -7.200   5.039  1.00  0.00           H  
ATOM   1788  HB  ILE A 621       8.390  -6.036   4.418  1.00  0.00           H  
ATOM   1789 HG12 ILE A 621       9.253  -6.610   1.577  1.00  0.00           H  
ATOM   1790 HG13 ILE A 621       7.874  -7.355   2.378  1.00  0.00           H  
ATOM   1791 HG21 ILE A 621      10.809  -5.144   2.859  1.00  0.00           H  
ATOM   1792 HG22 ILE A 621       9.446  -4.132   3.339  1.00  0.00           H  
ATOM   1793 HG23 ILE A 621      10.507  -4.825   4.567  1.00  0.00           H  
ATOM   1794 HD11 ILE A 621       8.219  -4.436   1.741  1.00  0.00           H  
ATOM   1795 HD12 ILE A 621       7.140  -5.573   0.933  1.00  0.00           H  
ATOM   1796 HD13 ILE A 621       6.855  -5.129   2.617  1.00  0.00           H  
ATOM   1797  N   THR A 622       9.245  -9.687   3.655  1.00  0.00           N  
ATOM   1798  CA  THR A 622       8.496 -10.899   3.809  1.00  0.00           C  
ATOM   1799  C   THR A 622       8.994 -11.674   5.028  1.00  0.00           C  
ATOM   1800  O   THR A 622      10.174 -12.021   5.125  1.00  0.00           O  
ATOM   1801  CB  THR A 622       8.599 -11.740   2.516  1.00  0.00           C  
ATOM   1802  OG1 THR A 622       7.544 -11.383   1.617  1.00  0.00           O  
ATOM   1803  CG2 THR A 622       8.569 -13.224   2.793  1.00  0.00           C  
ATOM   1804  H   THR A 622       9.949  -9.663   2.978  1.00  0.00           H  
ATOM   1805  HA  THR A 622       7.462 -10.631   3.960  1.00  0.00           H  
ATOM   1806  HB  THR A 622       9.543 -11.505   2.038  1.00  0.00           H  
ATOM   1807  HG1 THR A 622       7.727 -10.507   1.252  1.00  0.00           H  
ATOM   1808 HG21 THR A 622       7.664 -13.474   3.322  1.00  0.00           H  
ATOM   1809 HG22 THR A 622       8.609 -13.761   1.859  1.00  0.00           H  
ATOM   1810 HG23 THR A 622       9.426 -13.480   3.395  1.00  0.00           H  
ATOM   1811  N   GLY A 623       8.096 -11.892   5.974  1.00  0.00           N  
ATOM   1812  CA  GLY A 623       8.431 -12.620   7.175  1.00  0.00           C  
ATOM   1813  C   GLY A 623       7.215 -13.287   7.767  1.00  0.00           C  
ATOM   1814  O   GLY A 623       6.721 -12.883   8.819  1.00  0.00           O  
ATOM   1815  H   GLY A 623       7.183 -11.548   5.857  1.00  0.00           H  
ATOM   1816  HA2 GLY A 623       9.167 -13.374   6.938  1.00  0.00           H  
ATOM   1817  HA3 GLY A 623       8.845 -11.936   7.901  1.00  0.00           H  
ATOM   1818  N   SER A 624       6.716 -14.296   7.079  1.00  0.00           N  
ATOM   1819  CA  SER A 624       5.535 -15.007   7.522  1.00  0.00           C  
ATOM   1820  C   SER A 624       5.852 -16.487   7.704  1.00  0.00           C  
ATOM   1821  O   SER A 624       6.364 -16.853   8.783  1.00  0.00           O  
ATOM   1822  CB  SER A 624       4.400 -14.808   6.516  1.00  0.00           C  
ATOM   1823  OG  SER A 624       4.133 -13.426   6.320  1.00  0.00           O  
ATOM   1824  OXT SER A 624       5.609 -17.276   6.770  1.00  0.00           O  
ATOM   1825  H   SER A 624       7.165 -14.585   6.254  1.00  0.00           H  
ATOM   1826  HA  SER A 624       5.238 -14.595   8.474  1.00  0.00           H  
ATOM   1827  HB2 SER A 624       4.679 -15.246   5.569  1.00  0.00           H  
ATOM   1828  HB3 SER A 624       3.505 -15.287   6.885  1.00  0.00           H  
ATOM   1829  HG  SER A 624       4.816 -12.904   6.760  1.00  0.00           H  
TER    1830      SER A 624                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   ARG A 516      -5.336  14.015  -7.750  1.00  0.00           N  
ATOM      2  CA  ARG A 516      -6.444  13.074  -7.471  1.00  0.00           C  
ATOM      3  C   ARG A 516      -7.419  13.705  -6.486  1.00  0.00           C  
ATOM      4  O   ARG A 516      -7.003  14.309  -5.496  1.00  0.00           O  
ATOM      5  CB  ARG A 516      -5.897  11.760  -6.905  1.00  0.00           C  
ATOM      6  CG  ARG A 516      -4.863  11.099  -7.803  1.00  0.00           C  
ATOM      7  CD  ARG A 516      -4.304   9.834  -7.176  1.00  0.00           C  
ATOM      8  NE  ARG A 516      -3.132   9.342  -7.900  1.00  0.00           N  
ATOM      9  CZ  ARG A 516      -2.622   8.119  -7.765  1.00  0.00           C  
ATOM     10  NH1 ARG A 516      -3.216   7.228  -6.981  1.00  0.00           N  
ATOM     11  NH2 ARG A 516      -1.526   7.782  -8.432  1.00  0.00           N  
ATOM     12  H1  ARG A 516      -4.835  14.247  -6.869  1.00  0.00           H  
ATOM     13  H2  ARG A 516      -4.661  13.592  -8.417  1.00  0.00           H  
ATOM     14  H3  ARG A 516      -5.711  14.893  -8.162  1.00  0.00           H  
ATOM     15  HA  ARG A 516      -6.962  12.875  -8.397  1.00  0.00           H  
ATOM     16  HB2 ARG A 516      -5.438  11.957  -5.947  1.00  0.00           H  
ATOM     17  HB3 ARG A 516      -6.717  11.071  -6.768  1.00  0.00           H  
ATOM     18  HG2 ARG A 516      -5.329  10.846  -8.744  1.00  0.00           H  
ATOM     19  HG3 ARG A 516      -4.054  11.792  -7.977  1.00  0.00           H  
ATOM     20  HD2 ARG A 516      -4.022  10.047  -6.156  1.00  0.00           H  
ATOM     21  HD3 ARG A 516      -5.070   9.073  -7.187  1.00  0.00           H  
ATOM     22  HE  ARG A 516      -2.687   9.972  -8.514  1.00  0.00           H  
ATOM     23 HH11 ARG A 516      -4.057   7.468  -6.488  1.00  0.00           H  
ATOM     24 HH12 ARG A 516      -2.826   6.308  -6.881  1.00  0.00           H  
ATOM     25 HH21 ARG A 516      -1.080   8.445  -9.038  1.00  0.00           H  
ATOM     26 HH22 ARG A 516      -1.139   6.861  -8.337  1.00  0.00           H  
ATOM     27  N   ARG A 517      -8.711  13.566  -6.754  1.00  0.00           N  
ATOM     28  CA  ARG A 517      -9.729  14.212  -5.934  1.00  0.00           C  
ATOM     29  C   ARG A 517      -9.926  13.472  -4.620  1.00  0.00           C  
ATOM     30  O   ARG A 517      -9.969  12.240  -4.596  1.00  0.00           O  
ATOM     31  CB  ARG A 517     -11.066  14.288  -6.671  1.00  0.00           C  
ATOM     32  CG  ARG A 517     -10.985  14.921  -8.043  1.00  0.00           C  
ATOM     33  CD  ARG A 517     -12.372  15.148  -8.606  1.00  0.00           C  
ATOM     34  NE  ARG A 517     -13.163  13.919  -8.664  1.00  0.00           N  
ATOM     35  CZ  ARG A 517     -14.496  13.896  -8.708  1.00  0.00           C  
ATOM     36  NH1 ARG A 517     -15.184  15.033  -8.706  1.00  0.00           N  
ATOM     37  NH2 ARG A 517     -15.139  12.737  -8.752  1.00  0.00           N  
ATOM     38  H   ARG A 517      -8.986  13.010  -7.514  1.00  0.00           H  
ATOM     39  HA  ARG A 517      -9.392  15.215  -5.720  1.00  0.00           H  
ATOM     40  HB2 ARG A 517     -11.462  13.294  -6.788  1.00  0.00           H  
ATOM     41  HB3 ARG A 517     -11.755  14.869  -6.075  1.00  0.00           H  
ATOM     42  HG2 ARG A 517     -10.474  15.870  -7.966  1.00  0.00           H  
ATOM     43  HG3 ARG A 517     -10.438  14.264  -8.704  1.00  0.00           H  
ATOM     44  HD2 ARG A 517     -12.881  15.853  -7.970  1.00  0.00           H  
ATOM     45  HD3 ARG A 517     -12.281  15.557  -9.600  1.00  0.00           H  
ATOM     46  HE  ARG A 517     -12.673  13.064  -8.664  1.00  0.00           H  
ATOM     47 HH11 ARG A 517     -14.704  15.914  -8.673  1.00  0.00           H  
ATOM     48 HH12 ARG A 517     -16.187  15.017  -8.733  1.00  0.00           H  
ATOM     49 HH21 ARG A 517     -14.624  11.876  -8.751  1.00  0.00           H  
ATOM     50 HH22 ARG A 517     -16.141  12.718  -8.790  1.00  0.00           H  
ATOM     51  N   ARG A 518     -10.044  14.245  -3.542  1.00  0.00           N  
ATOM     52  CA  ARG A 518     -10.320  13.726  -2.204  1.00  0.00           C  
ATOM     53  C   ARG A 518      -9.142  12.919  -1.664  1.00  0.00           C  
ATOM     54  O   ARG A 518      -8.760  11.883  -2.211  1.00  0.00           O  
ATOM     55  CB  ARG A 518     -11.623  12.906  -2.206  1.00  0.00           C  
ATOM     56  CG  ARG A 518     -12.090  12.447  -0.829  1.00  0.00           C  
ATOM     57  CD  ARG A 518     -11.380  11.177  -0.384  1.00  0.00           C  
ATOM     58  NE  ARG A 518     -11.714  10.805   0.987  1.00  0.00           N  
ATOM     59  CZ  ARG A 518     -11.284   9.692   1.577  1.00  0.00           C  
ATOM     60  NH1 ARG A 518     -10.511   8.840   0.910  1.00  0.00           N  
ATOM     61  NH2 ARG A 518     -11.629   9.428   2.831  1.00  0.00           N  
ATOM     62  H   ARG A 518      -9.936  15.212  -3.650  1.00  0.00           H  
ATOM     63  HA  ARG A 518     -10.455  14.581  -1.558  1.00  0.00           H  
ATOM     64  HB2 ARG A 518     -12.405  13.508  -2.643  1.00  0.00           H  
ATOM     65  HB3 ARG A 518     -11.475  12.030  -2.822  1.00  0.00           H  
ATOM     66  HG2 ARG A 518     -11.886  13.229  -0.113  1.00  0.00           H  
ATOM     67  HG3 ARG A 518     -13.153  12.260  -0.866  1.00  0.00           H  
ATOM     68  HD2 ARG A 518     -11.667  10.371  -1.042  1.00  0.00           H  
ATOM     69  HD3 ARG A 518     -10.314  11.334  -0.454  1.00  0.00           H  
ATOM     70  HE  ARG A 518     -12.289  11.423   1.494  1.00  0.00           H  
ATOM     71 HH11 ARG A 518     -10.246   9.035  -0.040  1.00  0.00           H  
ATOM     72 HH12 ARG A 518     -10.195   7.990   1.348  1.00  0.00           H  
ATOM     73 HH21 ARG A 518     -12.215  10.065   3.340  1.00  0.00           H  
ATOM     74 HH22 ARG A 518     -11.314   8.586   3.276  1.00  0.00           H  
ATOM     75  N   ILE A 519      -8.577  13.401  -0.573  1.00  0.00           N  
ATOM     76  CA  ILE A 519      -7.436  12.752   0.045  1.00  0.00           C  
ATOM     77  C   ILE A 519      -7.899  11.848   1.180  1.00  0.00           C  
ATOM     78  O   ILE A 519      -8.824  12.187   1.918  1.00  0.00           O  
ATOM     79  CB  ILE A 519      -6.438  13.786   0.603  1.00  0.00           C  
ATOM     80  CG1 ILE A 519      -6.386  15.015  -0.315  1.00  0.00           C  
ATOM     81  CG2 ILE A 519      -5.054  13.163   0.754  1.00  0.00           C  
ATOM     82  CD1 ILE A 519      -5.360  16.048   0.097  1.00  0.00           C  
ATOM     83  H   ILE A 519      -8.943  14.215  -0.164  1.00  0.00           H  
ATOM     84  HA  ILE A 519      -6.935  12.157  -0.705  1.00  0.00           H  
ATOM     85  HB  ILE A 519      -6.779  14.085   1.581  1.00  0.00           H  
ATOM     86 HG12 ILE A 519      -6.157  14.697  -1.320  1.00  0.00           H  
ATOM     87 HG13 ILE A 519      -7.355  15.493  -0.312  1.00  0.00           H  
ATOM     88 HG21 ILE A 519      -4.698  12.834  -0.210  1.00  0.00           H  
ATOM     89 HG22 ILE A 519      -4.371  13.896   1.158  1.00  0.00           H  
ATOM     90 HG23 ILE A 519      -5.111  12.318   1.424  1.00  0.00           H  
ATOM     91 HD11 ILE A 519      -4.377  15.601   0.092  1.00  0.00           H  
ATOM     92 HD12 ILE A 519      -5.382  16.875  -0.598  1.00  0.00           H  
ATOM     93 HD13 ILE A 519      -5.588  16.406   1.091  1.00  0.00           H  
ATOM     94  N   ALA A 520      -7.264  10.699   1.307  1.00  0.00           N  
ATOM     95  CA  ALA A 520      -7.610   9.749   2.349  1.00  0.00           C  
ATOM     96  C   ALA A 520      -6.736   9.957   3.575  1.00  0.00           C  
ATOM     97  O   ALA A 520      -5.599  10.416   3.469  1.00  0.00           O  
ATOM     98  CB  ALA A 520      -7.478   8.324   1.838  1.00  0.00           C  
ATOM     99  H   ALA A 520      -6.531  10.487   0.694  1.00  0.00           H  
ATOM    100  HA  ALA A 520      -8.642   9.915   2.622  1.00  0.00           H  
ATOM    101  HB1 ALA A 520      -6.456   8.140   1.547  1.00  0.00           H  
ATOM    102  HB2 ALA A 520      -7.760   7.631   2.618  1.00  0.00           H  
ATOM    103  HB3 ALA A 520      -8.126   8.184   0.984  1.00  0.00           H  
ATOM    104  N   THR A 521      -7.277   9.628   4.732  1.00  0.00           N  
ATOM    105  CA  THR A 521      -6.551   9.725   5.979  1.00  0.00           C  
ATOM    106  C   THR A 521      -6.038   8.359   6.404  1.00  0.00           C  
ATOM    107  O   THR A 521      -6.677   7.344   6.131  1.00  0.00           O  
ATOM    108  CB  THR A 521      -7.458  10.299   7.076  1.00  0.00           C  
ATOM    109  OG1 THR A 521      -8.812   9.915   6.822  1.00  0.00           O  
ATOM    110  CG2 THR A 521      -7.352  11.813   7.135  1.00  0.00           C  
ATOM    111  H   THR A 521      -8.207   9.327   4.752  1.00  0.00           H  
ATOM    112  HA  THR A 521      -5.715  10.393   5.836  1.00  0.00           H  
ATOM    113  HB  THR A 521      -7.153   9.887   8.028  1.00  0.00           H  
ATOM    114  HG1 THR A 521      -9.408  10.524   7.273  1.00  0.00           H  
ATOM    115 HG21 THR A 521      -7.655  12.232   6.187  1.00  0.00           H  
ATOM    116 HG22 THR A 521      -7.996  12.188   7.916  1.00  0.00           H  
ATOM    117 HG23 THR A 521      -6.331  12.094   7.344  1.00  0.00           H  
ATOM    118  N   PRO A 522      -4.878   8.312   7.076  1.00  0.00           N  
ATOM    119  CA  PRO A 522      -4.273   7.057   7.527  1.00  0.00           C  
ATOM    120  C   PRO A 522      -5.246   6.211   8.344  1.00  0.00           C  
ATOM    121  O   PRO A 522      -5.314   4.993   8.182  1.00  0.00           O  
ATOM    122  CB  PRO A 522      -3.086   7.505   8.397  1.00  0.00           C  
ATOM    123  CG  PRO A 522      -3.275   8.969   8.619  1.00  0.00           C  
ATOM    124  CD  PRO A 522      -4.056   9.473   7.443  1.00  0.00           C  
ATOM    125  HA  PRO A 522      -3.910   6.476   6.691  1.00  0.00           H  
ATOM    126  HB2 PRO A 522      -3.100   6.963   9.331  1.00  0.00           H  
ATOM    127  HB3 PRO A 522      -2.162   7.304   7.875  1.00  0.00           H  
ATOM    128  HG2 PRO A 522      -3.826   9.133   9.533  1.00  0.00           H  
ATOM    129  HG3 PRO A 522      -2.314   9.460   8.668  1.00  0.00           H  
ATOM    130  HD2 PRO A 522      -4.675  10.311   7.729  1.00  0.00           H  
ATOM    131  HD3 PRO A 522      -3.392   9.747   6.636  1.00  0.00           H  
ATOM    132  N   GLU A 523      -5.984   6.872   9.227  1.00  0.00           N  
ATOM    133  CA  GLU A 523      -6.960   6.185  10.065  1.00  0.00           C  
ATOM    134  C   GLU A 523      -8.025   5.494   9.202  1.00  0.00           C  
ATOM    135  O   GLU A 523      -8.475   4.397   9.523  1.00  0.00           O  
ATOM    136  CB  GLU A 523      -7.608   7.143  11.065  1.00  0.00           C  
ATOM    137  CG  GLU A 523      -8.402   8.273  10.438  1.00  0.00           C  
ATOM    138  CD  GLU A 523      -8.990   9.192  11.482  1.00  0.00           C  
ATOM    139  OE1 GLU A 523     -10.071   8.877  12.024  1.00  0.00           O  
ATOM    140  OE2 GLU A 523      -8.366  10.233  11.778  1.00  0.00           O  
ATOM    141  H   GLU A 523      -5.883   7.846   9.265  1.00  0.00           H  
ATOM    142  HA  GLU A 523      -6.426   5.425  10.616  1.00  0.00           H  
ATOM    143  HB2 GLU A 523      -8.274   6.579  11.700  1.00  0.00           H  
ATOM    144  HB3 GLU A 523      -6.831   7.579  11.677  1.00  0.00           H  
ATOM    145  HG2 GLU A 523      -7.749   8.847   9.799  1.00  0.00           H  
ATOM    146  HG3 GLU A 523      -9.206   7.853   9.852  1.00  0.00           H  
ATOM    147  N   GLU A 524      -8.428   6.137   8.109  1.00  0.00           N  
ATOM    148  CA  GLU A 524      -9.356   5.528   7.168  1.00  0.00           C  
ATOM    149  C   GLU A 524      -8.676   4.414   6.369  1.00  0.00           C  
ATOM    150  O   GLU A 524      -9.304   3.427   6.013  1.00  0.00           O  
ATOM    151  CB  GLU A 524      -9.937   6.574   6.217  1.00  0.00           C  
ATOM    152  CG  GLU A 524     -10.785   7.630   6.908  1.00  0.00           C  
ATOM    153  CD  GLU A 524     -11.996   7.065   7.623  1.00  0.00           C  
ATOM    154  OE1 GLU A 524     -13.014   6.783   6.954  1.00  0.00           O  
ATOM    155  OE2 GLU A 524     -11.952   6.936   8.864  1.00  0.00           O  
ATOM    156  H   GLU A 524      -8.093   7.035   7.928  1.00  0.00           H  
ATOM    157  HA  GLU A 524     -10.160   5.100   7.743  1.00  0.00           H  
ATOM    158  HB2 GLU A 524      -9.123   7.073   5.712  1.00  0.00           H  
ATOM    159  HB3 GLU A 524     -10.551   6.074   5.483  1.00  0.00           H  
ATOM    160  HG2 GLU A 524     -10.172   8.147   7.631  1.00  0.00           H  
ATOM    161  HG3 GLU A 524     -11.124   8.332   6.164  1.00  0.00           H  
ATOM    162  N   VAL A 525      -7.391   4.583   6.086  1.00  0.00           N  
ATOM    163  CA  VAL A 525      -6.637   3.593   5.318  1.00  0.00           C  
ATOM    164  C   VAL A 525      -6.378   2.325   6.143  1.00  0.00           C  
ATOM    165  O   VAL A 525      -6.283   1.223   5.596  1.00  0.00           O  
ATOM    166  CB  VAL A 525      -5.295   4.174   4.817  1.00  0.00           C  
ATOM    167  CG1 VAL A 525      -4.507   3.138   4.027  1.00  0.00           C  
ATOM    168  CG2 VAL A 525      -5.529   5.415   3.970  1.00  0.00           C  
ATOM    169  H   VAL A 525      -6.940   5.403   6.384  1.00  0.00           H  
ATOM    170  HA  VAL A 525      -7.230   3.327   4.455  1.00  0.00           H  
ATOM    171  HB  VAL A 525      -4.712   4.459   5.677  1.00  0.00           H  
ATOM    172 HG11 VAL A 525      -5.085   2.821   3.170  1.00  0.00           H  
ATOM    173 HG12 VAL A 525      -3.576   3.571   3.694  1.00  0.00           H  
ATOM    174 HG13 VAL A 525      -4.303   2.285   4.658  1.00  0.00           H  
ATOM    175 HG21 VAL A 525      -6.003   6.178   4.572  1.00  0.00           H  
ATOM    176 HG22 VAL A 525      -4.582   5.785   3.603  1.00  0.00           H  
ATOM    177 HG23 VAL A 525      -6.166   5.167   3.135  1.00  0.00           H  
ATOM    178  N   ARG A 526      -6.245   2.481   7.456  1.00  0.00           N  
ATOM    179  CA  ARG A 526      -6.113   1.327   8.348  1.00  0.00           C  
ATOM    180  C   ARG A 526      -7.470   0.694   8.635  1.00  0.00           C  
ATOM    181  O   ARG A 526      -7.535  -0.422   9.143  1.00  0.00           O  
ATOM    182  CB  ARG A 526      -5.435   1.698   9.673  1.00  0.00           C  
ATOM    183  CG  ARG A 526      -6.185   2.743  10.471  1.00  0.00           C  
ATOM    184  CD  ARG A 526      -5.516   3.031  11.806  1.00  0.00           C  
ATOM    185  NE  ARG A 526      -5.563   1.883  12.711  1.00  0.00           N  
ATOM    186  CZ  ARG A 526      -5.713   1.983  14.033  1.00  0.00           C  
ATOM    187  NH1 ARG A 526      -5.842   3.175  14.605  1.00  0.00           N  
ATOM    188  NH2 ARG A 526      -5.739   0.890  14.783  1.00  0.00           N  
ATOM    189  H   ARG A 526      -6.201   3.387   7.828  1.00  0.00           H  
ATOM    190  HA  ARG A 526      -5.500   0.598   7.840  1.00  0.00           H  
ATOM    191  HB2 ARG A 526      -5.350   0.807  10.280  1.00  0.00           H  
ATOM    192  HB3 ARG A 526      -4.447   2.075   9.465  1.00  0.00           H  
ATOM    193  HG2 ARG A 526      -6.221   3.654   9.895  1.00  0.00           H  
ATOM    194  HG3 ARG A 526      -7.190   2.389  10.652  1.00  0.00           H  
ATOM    195  HD2 ARG A 526      -4.485   3.292  11.626  1.00  0.00           H  
ATOM    196  HD3 ARG A 526      -6.020   3.865  12.271  1.00  0.00           H  
ATOM    197  HE  ARG A 526      -5.474   0.988  12.311  1.00  0.00           H  
ATOM    198 HH11 ARG A 526      -5.828   4.009  14.047  1.00  0.00           H  
ATOM    199 HH12 ARG A 526      -5.957   3.247  15.598  1.00  0.00           H  
ATOM    200 HH21 ARG A 526      -5.646  -0.014  14.359  1.00  0.00           H  
ATOM    201 HH22 ARG A 526      -5.852   0.962  15.777  1.00  0.00           H  
ATOM    202  N   LEU A 527      -8.547   1.417   8.339  1.00  0.00           N  
ATOM    203  CA  LEU A 527      -9.906   0.909   8.524  1.00  0.00           C  
ATOM    204  C   LEU A 527     -10.073  -0.480   7.884  1.00  0.00           C  
ATOM    205  O   LEU A 527     -10.565  -1.397   8.538  1.00  0.00           O  
ATOM    206  CB  LEU A 527     -10.920   1.909   7.934  1.00  0.00           C  
ATOM    207  CG  LEU A 527     -12.100   2.303   8.825  1.00  0.00           C  
ATOM    208  CD1 LEU A 527     -13.015   1.118   9.063  1.00  0.00           C  
ATOM    209  CD2 LEU A 527     -11.610   2.883  10.143  1.00  0.00           C  
ATOM    210  H   LEU A 527      -8.439   2.330   8.001  1.00  0.00           H  
ATOM    211  HA  LEU A 527     -10.077   0.817   9.588  1.00  0.00           H  
ATOM    212  HB2 LEU A 527     -10.387   2.813   7.671  1.00  0.00           H  
ATOM    213  HB3 LEU A 527     -11.319   1.479   7.027  1.00  0.00           H  
ATOM    214  HG  LEU A 527     -12.677   3.066   8.322  1.00  0.00           H  
ATOM    215 HD11 LEU A 527     -12.461   0.327   9.548  1.00  0.00           H  
ATOM    216 HD12 LEU A 527     -13.838   1.420   9.692  1.00  0.00           H  
ATOM    217 HD13 LEU A 527     -13.395   0.765   8.115  1.00  0.00           H  
ATOM    218 HD21 LEU A 527     -10.948   3.714   9.947  1.00  0.00           H  
ATOM    219 HD22 LEU A 527     -12.455   3.226  10.721  1.00  0.00           H  
ATOM    220 HD23 LEU A 527     -11.080   2.124  10.698  1.00  0.00           H  
ATOM    221  N   PRO A 528      -9.662  -0.667   6.606  1.00  0.00           N  
ATOM    222  CA  PRO A 528      -9.679  -1.985   5.958  1.00  0.00           C  
ATOM    223  C   PRO A 528      -8.894  -3.027   6.743  1.00  0.00           C  
ATOM    224  O   PRO A 528      -9.306  -4.181   6.838  1.00  0.00           O  
ATOM    225  CB  PRO A 528      -9.013  -1.734   4.603  1.00  0.00           C  
ATOM    226  CG  PRO A 528      -9.197  -0.283   4.345  1.00  0.00           C  
ATOM    227  CD  PRO A 528      -9.185   0.382   5.686  1.00  0.00           C  
ATOM    228  HA  PRO A 528     -10.687  -2.342   5.808  1.00  0.00           H  
ATOM    229  HB2 PRO A 528      -7.966  -1.995   4.662  1.00  0.00           H  
ATOM    230  HB3 PRO A 528      -9.496  -2.334   3.846  1.00  0.00           H  
ATOM    231  HG2 PRO A 528      -8.384   0.090   3.741  1.00  0.00           H  
ATOM    232  HG3 PRO A 528     -10.141  -0.112   3.854  1.00  0.00           H  
ATOM    233  HD2 PRO A 528      -8.182   0.691   5.943  1.00  0.00           H  
ATOM    234  HD3 PRO A 528      -9.852   1.229   5.691  1.00  0.00           H  
ATOM    235  N   LEU A 529      -7.775  -2.604   7.322  1.00  0.00           N  
ATOM    236  CA  LEU A 529      -6.904  -3.502   8.073  1.00  0.00           C  
ATOM    237  C   LEU A 529      -7.634  -4.062   9.287  1.00  0.00           C  
ATOM    238  O   LEU A 529      -7.308  -5.143   9.777  1.00  0.00           O  
ATOM    239  CB  LEU A 529      -5.633  -2.770   8.525  1.00  0.00           C  
ATOM    240  CG  LEU A 529      -4.837  -2.083   7.411  1.00  0.00           C  
ATOM    241  CD1 LEU A 529      -3.568  -1.447   7.965  1.00  0.00           C  
ATOM    242  CD2 LEU A 529      -4.498  -3.073   6.313  1.00  0.00           C  
ATOM    243  H   LEU A 529      -7.539  -1.655   7.259  1.00  0.00           H  
ATOM    244  HA  LEU A 529      -6.629  -4.319   7.424  1.00  0.00           H  
ATOM    245  HB2 LEU A 529      -5.916  -2.020   9.250  1.00  0.00           H  
ATOM    246  HB3 LEU A 529      -4.985  -3.486   9.010  1.00  0.00           H  
ATOM    247  HG  LEU A 529      -5.440  -1.299   6.979  1.00  0.00           H  
ATOM    248 HD11 LEU A 529      -2.970  -2.201   8.452  1.00  0.00           H  
ATOM    249 HD12 LEU A 529      -3.001  -1.007   7.155  1.00  0.00           H  
ATOM    250 HD13 LEU A 529      -3.830  -0.679   8.678  1.00  0.00           H  
ATOM    251 HD21 LEU A 529      -5.411  -3.467   5.889  1.00  0.00           H  
ATOM    252 HD22 LEU A 529      -3.929  -2.576   5.543  1.00  0.00           H  
ATOM    253 HD23 LEU A 529      -3.915  -3.882   6.727  1.00  0.00           H  
ATOM    254  N   GLN A 530      -8.631  -3.325   9.761  1.00  0.00           N  
ATOM    255  CA  GLN A 530      -9.406  -3.744  10.919  1.00  0.00           C  
ATOM    256  C   GLN A 530     -10.545  -4.670  10.493  1.00  0.00           C  
ATOM    257  O   GLN A 530     -11.239  -5.247  11.332  1.00  0.00           O  
ATOM    258  CB  GLN A 530      -9.980  -2.529  11.660  1.00  0.00           C  
ATOM    259  CG  GLN A 530      -9.017  -1.355  11.766  1.00  0.00           C  
ATOM    260  CD  GLN A 530      -9.396  -0.381  12.863  1.00  0.00           C  
ATOM    261  OE1 GLN A 530      -8.957  -0.511  14.006  1.00  0.00           O  
ATOM    262  NE2 GLN A 530     -10.212   0.603  12.524  1.00  0.00           N  
ATOM    263  H   GLN A 530      -8.850  -2.476   9.320  1.00  0.00           H  
ATOM    264  HA  GLN A 530      -8.746  -4.283  11.581  1.00  0.00           H  
ATOM    265  HB2 GLN A 530     -10.865  -2.192  11.141  1.00  0.00           H  
ATOM    266  HB3 GLN A 530     -10.255  -2.830  12.660  1.00  0.00           H  
ATOM    267  HG2 GLN A 530      -8.027  -1.728  11.961  1.00  0.00           H  
ATOM    268  HG3 GLN A 530      -9.017  -0.826  10.824  1.00  0.00           H  
ATOM    269 HE21 GLN A 530     -10.524   0.648  11.598  1.00  0.00           H  
ATOM    270 HE22 GLN A 530     -10.472   1.247  13.216  1.00  0.00           H  
ATOM    271  N   HIS A 531     -10.742  -4.800   9.185  1.00  0.00           N  
ATOM    272  CA  HIS A 531     -11.835  -5.603   8.651  1.00  0.00           C  
ATOM    273  C   HIS A 531     -11.338  -6.609   7.622  1.00  0.00           C  
ATOM    274  O   HIS A 531     -11.814  -6.635   6.487  1.00  0.00           O  
ATOM    275  CB  HIS A 531     -12.904  -4.715   8.011  1.00  0.00           C  
ATOM    276  CG  HIS A 531     -13.555  -3.765   8.966  1.00  0.00           C  
ATOM    277  ND1 HIS A 531     -14.519  -4.184   9.851  1.00  0.00           N  
ATOM    278  CD2 HIS A 531     -13.345  -2.440   9.136  1.00  0.00           C  
ATOM    279  CE1 HIS A 531     -14.870  -3.110  10.536  1.00  0.00           C  
ATOM    280  NE2 HIS A 531     -14.185  -2.029  10.138  1.00  0.00           N  
ATOM    281  H   HIS A 531     -10.129  -4.350   8.561  1.00  0.00           H  
ATOM    282  HA  HIS A 531     -12.279  -6.142   9.474  1.00  0.00           H  
ATOM    283  HB2 HIS A 531     -12.450  -4.138   7.222  1.00  0.00           H  
ATOM    284  HB3 HIS A 531     -13.675  -5.343   7.589  1.00  0.00           H  
ATOM    285  HD2 HIS A 531     -12.653  -1.820   8.585  1.00  0.00           H  
ATOM    286  HE1 HIS A 531     -15.617  -3.103  11.314  1.00  0.00           H  
ATOM    287  HE2 HIS A 531     -14.114  -1.182  10.630  1.00  0.00           H  
ATOM    288  N   GLY A 532     -10.385  -7.434   8.012  1.00  0.00           N  
ATOM    289  CA  GLY A 532      -9.931  -8.492   7.136  1.00  0.00           C  
ATOM    290  C   GLY A 532      -8.846  -8.069   6.163  1.00  0.00           C  
ATOM    291  O   GLY A 532      -7.858  -8.783   5.989  1.00  0.00           O  
ATOM    292  H   GLY A 532     -10.010  -7.350   8.915  1.00  0.00           H  
ATOM    293  HA2 GLY A 532      -9.557  -9.305   7.739  1.00  0.00           H  
ATOM    294  HA3 GLY A 532     -10.782  -8.844   6.570  1.00  0.00           H  
ATOM    295  N   TRP A 533      -9.031  -6.921   5.518  1.00  0.00           N  
ATOM    296  CA  TRP A 533      -8.106  -6.454   4.489  1.00  0.00           C  
ATOM    297  C   TRP A 533      -6.704  -6.248   5.047  1.00  0.00           C  
ATOM    298  O   TRP A 533      -6.521  -6.036   6.248  1.00  0.00           O  
ATOM    299  CB  TRP A 533      -8.591  -5.134   3.888  1.00  0.00           C  
ATOM    300  CG  TRP A 533      -9.904  -5.227   3.175  1.00  0.00           C  
ATOM    301  CD1 TRP A 533     -11.146  -5.285   3.739  1.00  0.00           C  
ATOM    302  CD2 TRP A 533     -10.104  -5.243   1.759  1.00  0.00           C  
ATOM    303  NE1 TRP A 533     -12.104  -5.360   2.758  1.00  0.00           N  
ATOM    304  CE2 TRP A 533     -11.490  -5.329   1.534  1.00  0.00           C  
ATOM    305  CE3 TRP A 533      -9.244  -5.197   0.660  1.00  0.00           C  
ATOM    306  CZ2 TRP A 533     -12.035  -5.368   0.254  1.00  0.00           C  
ATOM    307  CZ3 TRP A 533      -9.785  -5.234  -0.609  1.00  0.00           C  
ATOM    308  CH2 TRP A 533     -11.169  -5.317  -0.804  1.00  0.00           C  
ATOM    309  H   TRP A 533      -9.808  -6.366   5.745  1.00  0.00           H  
ATOM    310  HA  TRP A 533      -8.067  -7.201   3.710  1.00  0.00           H  
ATOM    311  HB2 TRP A 533      -8.697  -4.408   4.680  1.00  0.00           H  
ATOM    312  HB3 TRP A 533      -7.853  -4.780   3.182  1.00  0.00           H  
ATOM    313  HD1 TRP A 533     -11.333  -5.285   4.803  1.00  0.00           H  
ATOM    314  HE1 TRP A 533     -13.073  -5.421   2.912  1.00  0.00           H  
ATOM    315  HE3 TRP A 533      -8.174  -5.133   0.790  1.00  0.00           H  
ATOM    316  HZ2 TRP A 533     -13.100  -5.433   0.089  1.00  0.00           H  
ATOM    317  HZ3 TRP A 533      -9.135  -5.196  -1.471  1.00  0.00           H  
ATOM    318  HH2 TRP A 533     -11.547  -5.340  -1.816  1.00  0.00           H  
ATOM    319  N   ARG A 534      -5.718  -6.303   4.168  1.00  0.00           N  
ATOM    320  CA  ARG A 534      -4.349  -5.992   4.531  1.00  0.00           C  
ATOM    321  C   ARG A 534      -3.773  -5.071   3.484  1.00  0.00           C  
ATOM    322  O   ARG A 534      -4.292  -4.986   2.368  1.00  0.00           O  
ATOM    323  CB  ARG A 534      -3.500  -7.260   4.650  1.00  0.00           C  
ATOM    324  CG  ARG A 534      -2.060  -7.028   5.085  1.00  0.00           C  
ATOM    325  CD  ARG A 534      -1.293  -8.336   5.222  1.00  0.00           C  
ATOM    326  NE  ARG A 534      -0.889  -8.890   3.928  1.00  0.00           N  
ATOM    327  CZ  ARG A 534      -1.227 -10.102   3.486  1.00  0.00           C  
ATOM    328  NH1 ARG A 534      -2.057 -10.870   4.184  1.00  0.00           N  
ATOM    329  NH2 ARG A 534      -0.726 -10.543   2.340  1.00  0.00           N  
ATOM    330  H   ARG A 534      -5.906  -6.532   3.234  1.00  0.00           H  
ATOM    331  HA  ARG A 534      -4.363  -5.480   5.482  1.00  0.00           H  
ATOM    332  HB2 ARG A 534      -3.954  -7.884   5.381  1.00  0.00           H  
ATOM    333  HB3 ARG A 534      -3.493  -7.771   3.699  1.00  0.00           H  
ATOM    334  HG2 ARG A 534      -1.567  -6.411   4.349  1.00  0.00           H  
ATOM    335  HG3 ARG A 534      -2.062  -6.522   6.038  1.00  0.00           H  
ATOM    336  HD2 ARG A 534      -0.408  -8.156   5.813  1.00  0.00           H  
ATOM    337  HD3 ARG A 534      -1.920  -9.052   5.730  1.00  0.00           H  
ATOM    338  HE  ARG A 534      -0.289  -8.339   3.372  1.00  0.00           H  
ATOM    339 HH11 ARG A 534      -2.439 -10.543   5.054  1.00  0.00           H  
ATOM    340 HH12 ARG A 534      -2.303 -11.781   3.848  1.00  0.00           H  
ATOM    341 HH21 ARG A 534      -0.093  -9.966   1.813  1.00  0.00           H  
ATOM    342 HH22 ARG A 534      -0.973 -11.453   1.995  1.00  0.00           H  
ATOM    343  N   ARG A 535      -2.705  -4.397   3.835  1.00  0.00           N  
ATOM    344  CA  ARG A 535      -2.113  -3.446   2.914  1.00  0.00           C  
ATOM    345  C   ARG A 535      -0.608  -3.376   3.093  1.00  0.00           C  
ATOM    346  O   ARG A 535      -0.106  -3.013   4.157  1.00  0.00           O  
ATOM    347  CB  ARG A 535      -2.736  -2.073   3.153  1.00  0.00           C  
ATOM    348  CG  ARG A 535      -2.386  -1.040   2.103  1.00  0.00           C  
ATOM    349  CD  ARG A 535      -1.649   0.134   2.709  1.00  0.00           C  
ATOM    350  NE  ARG A 535      -1.725   1.325   1.863  1.00  0.00           N  
ATOM    351  CZ  ARG A 535      -0.918   2.377   1.974  1.00  0.00           C  
ATOM    352  NH1 ARG A 535      -0.014   2.424   2.944  1.00  0.00           N  
ATOM    353  NH2 ARG A 535      -1.023   3.381   1.115  1.00  0.00           N  
ATOM    354  H   ARG A 535      -2.346  -4.466   4.749  1.00  0.00           H  
ATOM    355  HA  ARG A 535      -2.336  -3.766   1.908  1.00  0.00           H  
ATOM    356  HB2 ARG A 535      -3.810  -2.179   3.176  1.00  0.00           H  
ATOM    357  HB3 ARG A 535      -2.402  -1.705   4.111  1.00  0.00           H  
ATOM    358  HG2 ARG A 535      -1.756  -1.499   1.356  1.00  0.00           H  
ATOM    359  HG3 ARG A 535      -3.296  -0.685   1.642  1.00  0.00           H  
ATOM    360  HD2 ARG A 535      -2.076   0.355   3.676  1.00  0.00           H  
ATOM    361  HD3 ARG A 535      -0.616  -0.143   2.825  1.00  0.00           H  
ATOM    362  HE  ARG A 535      -2.408   1.326   1.152  1.00  0.00           H  
ATOM    363 HH11 ARG A 535       0.066   1.668   3.590  1.00  0.00           H  
ATOM    364 HH12 ARG A 535       0.595   3.222   3.035  1.00  0.00           H  
ATOM    365 HH21 ARG A 535      -1.716   3.344   0.385  1.00  0.00           H  
ATOM    366 HH22 ARG A 535      -0.402   4.167   1.168  1.00  0.00           H  
ATOM    367  N   GLU A 536       0.101  -3.702   2.036  1.00  0.00           N  
ATOM    368  CA  GLU A 536       1.547  -3.732   2.051  1.00  0.00           C  
ATOM    369  C   GLU A 536       2.083  -2.660   1.121  1.00  0.00           C  
ATOM    370  O   GLU A 536       1.506  -2.408   0.073  1.00  0.00           O  
ATOM    371  CB  GLU A 536       2.049  -5.096   1.578  1.00  0.00           C  
ATOM    372  CG  GLU A 536       1.745  -6.231   2.534  1.00  0.00           C  
ATOM    373  CD  GLU A 536       2.102  -7.585   1.955  1.00  0.00           C  
ATOM    374  OE1 GLU A 536       3.131  -7.696   1.253  1.00  0.00           O  
ATOM    375  OE2 GLU A 536       1.341  -8.546   2.183  1.00  0.00           O  
ATOM    376  H   GLU A 536      -0.369  -3.878   1.189  1.00  0.00           H  
ATOM    377  HA  GLU A 536       1.884  -3.543   3.066  1.00  0.00           H  
ATOM    378  HB2 GLU A 536       1.583  -5.324   0.630  1.00  0.00           H  
ATOM    379  HB3 GLU A 536       3.117  -5.046   1.436  1.00  0.00           H  
ATOM    380  HG2 GLU A 536       2.309  -6.081   3.442  1.00  0.00           H  
ATOM    381  HG3 GLU A 536       0.689  -6.217   2.759  1.00  0.00           H  
ATOM    382  N   VAL A 537       3.164  -2.014   1.501  1.00  0.00           N  
ATOM    383  CA  VAL A 537       3.800  -1.051   0.625  1.00  0.00           C  
ATOM    384  C   VAL A 537       5.190  -1.537   0.276  1.00  0.00           C  
ATOM    385  O   VAL A 537       6.047  -1.690   1.143  1.00  0.00           O  
ATOM    386  CB  VAL A 537       3.886   0.354   1.255  1.00  0.00           C  
ATOM    387  CG1 VAL A 537       4.547   1.337   0.296  1.00  0.00           C  
ATOM    388  CG2 VAL A 537       2.503   0.843   1.649  1.00  0.00           C  
ATOM    389  H   VAL A 537       3.553  -2.158   2.398  1.00  0.00           H  
ATOM    390  HA  VAL A 537       3.213  -0.986  -0.281  1.00  0.00           H  
ATOM    391  HB  VAL A 537       4.492   0.291   2.148  1.00  0.00           H  
ATOM    392 HG11 VAL A 537       3.949   1.422  -0.601  1.00  0.00           H  
ATOM    393 HG12 VAL A 537       4.623   2.305   0.770  1.00  0.00           H  
ATOM    394 HG13 VAL A 537       5.535   0.983   0.039  1.00  0.00           H  
ATOM    395 HG21 VAL A 537       2.070   0.160   2.365  1.00  0.00           H  
ATOM    396 HG22 VAL A 537       2.581   1.826   2.090  1.00  0.00           H  
ATOM    397 HG23 VAL A 537       1.875   0.892   0.771  1.00  0.00           H  
ATOM    398  N   ARG A 538       5.396  -1.791  -0.994  1.00  0.00           N  
ATOM    399  CA  ARG A 538       6.642  -2.362  -1.449  1.00  0.00           C  
ATOM    400  C   ARG A 538       7.460  -1.318  -2.185  1.00  0.00           C  
ATOM    401  O   ARG A 538       7.032  -0.782  -3.208  1.00  0.00           O  
ATOM    402  CB  ARG A 538       6.356  -3.590  -2.313  1.00  0.00           C  
ATOM    403  CG  ARG A 538       5.626  -4.674  -1.533  1.00  0.00           C  
ATOM    404  CD  ARG A 538       5.276  -5.880  -2.384  1.00  0.00           C  
ATOM    405  NE  ARG A 538       4.608  -6.910  -1.585  1.00  0.00           N  
ATOM    406  CZ  ARG A 538       4.302  -8.126  -2.030  1.00  0.00           C  
ATOM    407  NH1 ARG A 538       4.580  -8.475  -3.279  1.00  0.00           N  
ATOM    408  NH2 ARG A 538       3.717  -8.998  -1.219  1.00  0.00           N  
ATOM    409  H   ARG A 538       4.685  -1.566  -1.644  1.00  0.00           H  
ATOM    410  HA  ARG A 538       7.194  -2.674  -0.575  1.00  0.00           H  
ATOM    411  HB2 ARG A 538       5.746  -3.297  -3.155  1.00  0.00           H  
ATOM    412  HB3 ARG A 538       7.290  -3.996  -2.672  1.00  0.00           H  
ATOM    413  HG2 ARG A 538       6.255  -4.999  -0.720  1.00  0.00           H  
ATOM    414  HG3 ARG A 538       4.713  -4.255  -1.132  1.00  0.00           H  
ATOM    415  HD2 ARG A 538       4.618  -5.567  -3.182  1.00  0.00           H  
ATOM    416  HD3 ARG A 538       6.184  -6.290  -2.801  1.00  0.00           H  
ATOM    417  HE  ARG A 538       4.380  -6.680  -0.655  1.00  0.00           H  
ATOM    418 HH11 ARG A 538       5.024  -7.825  -3.898  1.00  0.00           H  
ATOM    419 HH12 ARG A 538       4.346  -9.394  -3.607  1.00  0.00           H  
ATOM    420 HH21 ARG A 538       3.504  -8.740  -0.267  1.00  0.00           H  
ATOM    421 HH22 ARG A 538       3.482  -9.917  -1.550  1.00  0.00           H  
ATOM    422  N   ILE A 539       8.633  -1.022  -1.645  1.00  0.00           N  
ATOM    423  CA  ILE A 539       9.477   0.018  -2.192  1.00  0.00           C  
ATOM    424  C   ILE A 539      10.723  -0.586  -2.827  1.00  0.00           C  
ATOM    425  O   ILE A 539      11.491  -1.303  -2.184  1.00  0.00           O  
ATOM    426  CB  ILE A 539       9.891   1.010  -1.096  1.00  0.00           C  
ATOM    427  CG1 ILE A 539       8.650   1.512  -0.351  1.00  0.00           C  
ATOM    428  CG2 ILE A 539      10.668   2.173  -1.694  1.00  0.00           C  
ATOM    429  CD1 ILE A 539       8.952   2.488   0.763  1.00  0.00           C  
ATOM    430  H   ILE A 539       8.962  -1.553  -0.885  1.00  0.00           H  
ATOM    431  HA  ILE A 539       8.915   0.550  -2.945  1.00  0.00           H  
ATOM    432  HB  ILE A 539      10.534   0.489  -0.406  1.00  0.00           H  
ATOM    433 HG12 ILE A 539       7.996   2.006  -1.052  1.00  0.00           H  
ATOM    434 HG13 ILE A 539       8.134   0.667   0.080  1.00  0.00           H  
ATOM    435 HG21 ILE A 539      10.057   2.667  -2.436  1.00  0.00           H  
ATOM    436 HG22 ILE A 539      10.925   2.874  -0.914  1.00  0.00           H  
ATOM    437 HG23 ILE A 539      11.570   1.803  -2.159  1.00  0.00           H  
ATOM    438 HD11 ILE A 539       9.438   3.361   0.354  1.00  0.00           H  
ATOM    439 HD12 ILE A 539       8.030   2.781   1.242  1.00  0.00           H  
ATOM    440 HD13 ILE A 539       9.602   2.019   1.487  1.00  0.00           H  
ATOM    441  N   LYS A 540      10.909  -0.272  -4.088  1.00  0.00           N  
ATOM    442  CA  LYS A 540      12.017  -0.806  -4.858  1.00  0.00           C  
ATOM    443  C   LYS A 540      12.832   0.302  -5.499  1.00  0.00           C  
ATOM    444  O   LYS A 540      12.288   1.326  -5.918  1.00  0.00           O  
ATOM    445  CB  LYS A 540      11.483  -1.761  -5.928  1.00  0.00           C  
ATOM    446  CG  LYS A 540      10.371  -1.158  -6.776  1.00  0.00           C  
ATOM    447  CD  LYS A 540       9.740  -2.185  -7.702  1.00  0.00           C  
ATOM    448  CE  LYS A 540      10.752  -2.755  -8.681  1.00  0.00           C  
ATOM    449  NZ  LYS A 540      10.134  -3.729  -9.618  1.00  0.00           N  
ATOM    450  H   LYS A 540      10.227   0.292  -4.511  1.00  0.00           H  
ATOM    451  HA  LYS A 540      12.653  -1.359  -4.183  1.00  0.00           H  
ATOM    452  HB2 LYS A 540      12.296  -2.040  -6.582  1.00  0.00           H  
ATOM    453  HB3 LYS A 540      11.101  -2.648  -5.446  1.00  0.00           H  
ATOM    454  HG2 LYS A 540       9.607  -0.765  -6.121  1.00  0.00           H  
ATOM    455  HG3 LYS A 540      10.783  -0.355  -7.370  1.00  0.00           H  
ATOM    456  HD2 LYS A 540       9.337  -2.991  -7.109  1.00  0.00           H  
ATOM    457  HD3 LYS A 540       8.944  -1.712  -8.257  1.00  0.00           H  
ATOM    458  HE2 LYS A 540      11.182  -1.944  -9.249  1.00  0.00           H  
ATOM    459  HE3 LYS A 540      11.530  -3.252  -8.120  1.00  0.00           H  
ATOM    460  HZ1 LYS A 540       9.392  -3.266 -10.181  1.00  0.00           H  
ATOM    461  HZ2 LYS A 540      10.856  -4.109 -10.266  1.00  0.00           H  
ATOM    462  HZ3 LYS A 540       9.712  -4.517  -9.088  1.00  0.00           H  
ATOM    463  N   LYS A 541      14.139   0.103  -5.573  1.00  0.00           N  
ATOM    464  CA  LYS A 541      14.973   1.050  -6.279  1.00  0.00           C  
ATOM    465  C   LYS A 541      14.738   0.871  -7.766  1.00  0.00           C  
ATOM    466  O   LYS A 541      14.913  -0.226  -8.303  1.00  0.00           O  
ATOM    467  CB  LYS A 541      16.452   0.832  -5.952  1.00  0.00           C  
ATOM    468  CG  LYS A 541      17.396   1.675  -6.799  1.00  0.00           C  
ATOM    469  CD  LYS A 541      17.294   3.154  -6.464  1.00  0.00           C  
ATOM    470  CE  LYS A 541      18.248   3.987  -7.307  1.00  0.00           C  
ATOM    471  NZ  LYS A 541      19.671   3.646  -7.044  1.00  0.00           N  
ATOM    472  H   LYS A 541      14.565  -0.710  -5.233  1.00  0.00           H  
ATOM    473  HA  LYS A 541      14.679   2.048  -5.987  1.00  0.00           H  
ATOM    474  HB2 LYS A 541      16.619   1.078  -4.914  1.00  0.00           H  
ATOM    475  HB3 LYS A 541      16.694  -0.208  -6.110  1.00  0.00           H  
ATOM    476  HG2 LYS A 541      18.405   1.349  -6.626  1.00  0.00           H  
ATOM    477  HG3 LYS A 541      17.146   1.536  -7.841  1.00  0.00           H  
ATOM    478  HD2 LYS A 541      16.284   3.486  -6.646  1.00  0.00           H  
ATOM    479  HD3 LYS A 541      17.537   3.292  -5.420  1.00  0.00           H  
ATOM    480  HE2 LYS A 541      18.033   3.811  -8.350  1.00  0.00           H  
ATOM    481  HE3 LYS A 541      18.089   5.031  -7.080  1.00  0.00           H  
ATOM    482  HZ1 LYS A 541      19.838   2.636  -7.220  1.00  0.00           H  
ATOM    483  HZ2 LYS A 541      20.296   4.199  -7.664  1.00  0.00           H  
ATOM    484  HZ3 LYS A 541      19.913   3.854  -6.054  1.00  0.00           H  
ATOM    485  N   GLY A 542      14.337   1.936  -8.422  1.00  0.00           N  
ATOM    486  CA  GLY A 542      14.010   1.849  -9.823  1.00  0.00           C  
ATOM    487  C   GLY A 542      15.228   2.039 -10.689  1.00  0.00           C  
ATOM    488  O   GLY A 542      16.285   2.442 -10.197  1.00  0.00           O  
ATOM    489  H   GLY A 542      14.288   2.800  -7.958  1.00  0.00           H  
ATOM    490  HA2 GLY A 542      13.581   0.879 -10.024  1.00  0.00           H  
ATOM    491  HA3 GLY A 542      13.285   2.611 -10.062  1.00  0.00           H  
ATOM    492  N   SER A 543      15.089   1.746 -11.970  1.00  0.00           N  
ATOM    493  CA  SER A 543      16.185   1.902 -12.909  1.00  0.00           C  
ATOM    494  C   SER A 543      16.567   3.373 -13.035  1.00  0.00           C  
ATOM    495  O   SER A 543      17.713   3.711 -13.329  1.00  0.00           O  
ATOM    496  CB  SER A 543      15.776   1.343 -14.270  1.00  0.00           C  
ATOM    497  OG  SER A 543      15.191   0.057 -14.129  1.00  0.00           O  
ATOM    498  H   SER A 543      14.224   1.413 -12.296  1.00  0.00           H  
ATOM    499  HA  SER A 543      17.031   1.346 -12.535  1.00  0.00           H  
ATOM    500  HB2 SER A 543      15.057   2.006 -14.730  1.00  0.00           H  
ATOM    501  HB3 SER A 543      16.649   1.263 -14.902  1.00  0.00           H  
ATOM    502  HG  SER A 543      15.762  -0.496 -13.578  1.00  0.00           H  
ATOM    503  N   HIS A 544      15.597   4.246 -12.794  1.00  0.00           N  
ATOM    504  CA  HIS A 544      15.820   5.677 -12.899  1.00  0.00           C  
ATOM    505  C   HIS A 544      15.817   6.329 -11.523  1.00  0.00           C  
ATOM    506  O   HIS A 544      16.806   6.943 -11.114  1.00  0.00           O  
ATOM    507  CB  HIS A 544      14.758   6.321 -13.794  1.00  0.00           C  
ATOM    508  CG  HIS A 544      14.710   5.734 -15.171  1.00  0.00           C  
ATOM    509  ND1 HIS A 544      13.522   5.374 -15.755  1.00  0.00           N  
ATOM    510  CD2 HIS A 544      15.725   5.460 -16.025  1.00  0.00           C  
ATOM    511  CE1 HIS A 544      13.837   4.891 -16.945  1.00  0.00           C  
ATOM    512  NE2 HIS A 544      15.161   4.924 -17.151  1.00  0.00           N  
ATOM    513  H   HIS A 544      14.709   3.917 -12.534  1.00  0.00           H  
ATOM    514  HA  HIS A 544      16.789   5.825 -13.348  1.00  0.00           H  
ATOM    515  HB2 HIS A 544      13.787   6.191 -13.342  1.00  0.00           H  
ATOM    516  HB3 HIS A 544      14.968   7.377 -13.889  1.00  0.00           H  
ATOM    517  HD2 HIS A 544      16.778   5.619 -15.849  1.00  0.00           H  
ATOM    518  HE1 HIS A 544      13.119   4.517 -17.659  1.00  0.00           H  
ATOM    519  HE2 HIS A 544      15.643   4.448 -17.863  1.00  0.00           H  
ATOM    520  N   ARG A 545      14.712   6.185 -10.803  1.00  0.00           N  
ATOM    521  CA  ARG A 545      14.559   6.827  -9.503  1.00  0.00           C  
ATOM    522  C   ARG A 545      13.963   5.870  -8.478  1.00  0.00           C  
ATOM    523  O   ARG A 545      13.785   4.683  -8.746  1.00  0.00           O  
ATOM    524  CB  ARG A 545      13.672   8.067  -9.620  1.00  0.00           C  
ATOM    525  CG  ARG A 545      14.233   9.141 -10.534  1.00  0.00           C  
ATOM    526  CD  ARG A 545      13.394  10.405 -10.484  1.00  0.00           C  
ATOM    527  NE  ARG A 545      12.008  10.163 -10.881  1.00  0.00           N  
ATOM    528  CZ  ARG A 545      11.038  11.065 -10.767  1.00  0.00           C  
ATOM    529  NH1 ARG A 545      11.299  12.257 -10.246  1.00  0.00           N  
ATOM    530  NH2 ARG A 545       9.806  10.769 -11.163  1.00  0.00           N  
ATOM    531  H   ARG A 545      13.984   5.623 -11.148  1.00  0.00           H  
ATOM    532  HA  ARG A 545      15.539   7.129  -9.168  1.00  0.00           H  
ATOM    533  HB2 ARG A 545      12.707   7.769 -10.002  1.00  0.00           H  
ATOM    534  HB3 ARG A 545      13.542   8.494  -8.637  1.00  0.00           H  
ATOM    535  HG2 ARG A 545      15.239   9.376 -10.222  1.00  0.00           H  
ATOM    536  HG3 ARG A 545      14.246   8.767 -11.547  1.00  0.00           H  
ATOM    537  HD2 ARG A 545      13.406  10.788  -9.475  1.00  0.00           H  
ATOM    538  HD3 ARG A 545      13.826  11.136 -11.151  1.00  0.00           H  
ATOM    539  HE  ARG A 545      11.794   9.279 -11.257  1.00  0.00           H  
ATOM    540 HH11 ARG A 545      12.227  12.478  -9.934  1.00  0.00           H  
ATOM    541 HH12 ARG A 545      10.568  12.951 -10.162  1.00  0.00           H  
ATOM    542 HH21 ARG A 545       9.604   9.863 -11.545  1.00  0.00           H  
ATOM    543 HH22 ARG A 545       9.074  11.452 -11.089  1.00  0.00           H  
ATOM    544  N   TRP A 546      13.657   6.403  -7.304  1.00  0.00           N  
ATOM    545  CA  TRP A 546      13.083   5.597  -6.236  1.00  0.00           C  
ATOM    546  C   TRP A 546      11.573   5.519  -6.383  1.00  0.00           C  
ATOM    547  O   TRP A 546      10.889   6.542  -6.455  1.00  0.00           O  
ATOM    548  CB  TRP A 546      13.453   6.156  -4.863  1.00  0.00           C  
ATOM    549  CG  TRP A 546      14.777   5.663  -4.378  1.00  0.00           C  
ATOM    550  CD1 TRP A 546      15.999   6.209  -4.630  1.00  0.00           C  
ATOM    551  CD2 TRP A 546      15.008   4.508  -3.563  1.00  0.00           C  
ATOM    552  NE1 TRP A 546      16.979   5.462  -4.026  1.00  0.00           N  
ATOM    553  CE2 TRP A 546      16.396   4.414  -3.362  1.00  0.00           C  
ATOM    554  CE3 TRP A 546      14.175   3.545  -2.984  1.00  0.00           C  
ATOM    555  CZ2 TRP A 546      16.971   3.396  -2.608  1.00  0.00           C  
ATOM    556  CZ3 TRP A 546      14.747   2.535  -2.235  1.00  0.00           C  
ATOM    557  CH2 TRP A 546      16.134   2.467  -2.052  1.00  0.00           C  
ATOM    558  H   TRP A 546      13.745   7.373  -7.210  1.00  0.00           H  
ATOM    559  HA  TRP A 546      13.488   4.599  -6.326  1.00  0.00           H  
ATOM    560  HB2 TRP A 546      13.495   7.234  -4.916  1.00  0.00           H  
ATOM    561  HB3 TRP A 546      12.702   5.862  -4.145  1.00  0.00           H  
ATOM    562  HD1 TRP A 546      16.158   7.096  -5.224  1.00  0.00           H  
ATOM    563  HE1 TRP A 546      17.941   5.650  -4.064  1.00  0.00           H  
ATOM    564  HE3 TRP A 546      13.104   3.582  -3.114  1.00  0.00           H  
ATOM    565  HZ2 TRP A 546      18.038   3.329  -2.460  1.00  0.00           H  
ATOM    566  HZ3 TRP A 546      14.121   1.782  -1.780  1.00  0.00           H  
ATOM    567  HH2 TRP A 546      16.538   1.659  -1.460  1.00  0.00           H  
ATOM    568  N   GLN A 547      11.056   4.302  -6.435  1.00  0.00           N  
ATOM    569  CA  GLN A 547       9.627   4.098  -6.578  1.00  0.00           C  
ATOM    570  C   GLN A 547       9.082   3.144  -5.523  1.00  0.00           C  
ATOM    571  O   GLN A 547       9.818   2.371  -4.912  1.00  0.00           O  
ATOM    572  CB  GLN A 547       9.308   3.576  -7.981  1.00  0.00           C  
ATOM    573  CG  GLN A 547       9.996   2.263  -8.314  1.00  0.00           C  
ATOM    574  CD  GLN A 547       9.790   1.847  -9.755  1.00  0.00           C  
ATOM    575  OE1 GLN A 547      10.579   2.197 -10.632  1.00  0.00           O  
ATOM    576  NE2 GLN A 547       8.729   1.099 -10.013  1.00  0.00           N  
ATOM    577  H   GLN A 547      11.660   3.529  -6.443  1.00  0.00           H  
ATOM    578  HA  GLN A 547       9.149   5.056  -6.451  1.00  0.00           H  
ATOM    579  HB2 GLN A 547       8.242   3.431  -8.065  1.00  0.00           H  
ATOM    580  HB3 GLN A 547       9.620   4.315  -8.705  1.00  0.00           H  
ATOM    581  HG2 GLN A 547      11.056   2.370  -8.136  1.00  0.00           H  
ATOM    582  HG3 GLN A 547       9.600   1.490  -7.671  1.00  0.00           H  
ATOM    583 HE21 GLN A 547       8.137   0.855  -9.268  1.00  0.00           H  
ATOM    584 HE22 GLN A 547       8.580   0.810 -10.941  1.00  0.00           H  
ATOM    585  N   GLY A 548       7.780   3.207  -5.337  1.00  0.00           N  
ATOM    586  CA  GLY A 548       7.110   2.364  -4.375  1.00  0.00           C  
ATOM    587  C   GLY A 548       5.677   2.127  -4.768  1.00  0.00           C  
ATOM    588  O   GLY A 548       5.071   2.965  -5.438  1.00  0.00           O  
ATOM    589  H   GLY A 548       7.269   3.827  -5.898  1.00  0.00           H  
ATOM    590  HA2 GLY A 548       7.624   1.416  -4.316  1.00  0.00           H  
ATOM    591  HA3 GLY A 548       7.135   2.842  -3.407  1.00  0.00           H  
ATOM    592  N   GLU A 549       5.128   0.995  -4.369  1.00  0.00           N  
ATOM    593  CA  GLU A 549       3.755   0.677  -4.706  1.00  0.00           C  
ATOM    594  C   GLU A 549       3.032   0.040  -3.536  1.00  0.00           C  
ATOM    595  O   GLU A 549       3.627  -0.624  -2.688  1.00  0.00           O  
ATOM    596  CB  GLU A 549       3.669  -0.226  -5.935  1.00  0.00           C  
ATOM    597  CG  GLU A 549       4.202  -1.621  -5.710  1.00  0.00           C  
ATOM    598  CD  GLU A 549       4.254  -2.431  -6.991  1.00  0.00           C  
ATOM    599  OE1 GLU A 549       4.255  -1.826  -8.085  1.00  0.00           O  
ATOM    600  OE2 GLU A 549       4.262  -3.675  -6.917  1.00  0.00           O  
ATOM    601  H   GLU A 549       5.660   0.358  -3.838  1.00  0.00           H  
ATOM    602  HA  GLU A 549       3.261   1.609  -4.934  1.00  0.00           H  
ATOM    603  HB2 GLU A 549       2.636  -0.306  -6.232  1.00  0.00           H  
ATOM    604  HB3 GLU A 549       4.232   0.226  -6.737  1.00  0.00           H  
ATOM    605  HG2 GLU A 549       5.188  -1.543  -5.296  1.00  0.00           H  
ATOM    606  HG3 GLU A 549       3.558  -2.128  -5.006  1.00  0.00           H  
ATOM    607  N   THR A 550       1.750   0.278  -3.512  1.00  0.00           N  
ATOM    608  CA  THR A 550       0.901  -0.197  -2.441  1.00  0.00           C  
ATOM    609  C   THR A 550       0.069  -1.392  -2.892  1.00  0.00           C  
ATOM    610  O   THR A 550      -0.573  -1.357  -3.938  1.00  0.00           O  
ATOM    611  CB  THR A 550      -0.020   0.920  -1.942  1.00  0.00           C  
ATOM    612  OG1 THR A 550       0.750   1.933  -1.281  1.00  0.00           O  
ATOM    613  CG2 THR A 550      -1.076   0.372  -1.004  1.00  0.00           C  
ATOM    614  H   THR A 550       1.355   0.759  -4.264  1.00  0.00           H  
ATOM    615  HA  THR A 550       1.538  -0.503  -1.624  1.00  0.00           H  
ATOM    616  HB  THR A 550      -0.511   1.360  -2.796  1.00  0.00           H  
ATOM    617  HG1 THR A 550       1.582   2.053  -1.748  1.00  0.00           H  
ATOM    618 HG21 THR A 550      -0.595  -0.104  -0.160  1.00  0.00           H  
ATOM    619 HG22 THR A 550      -1.703   1.180  -0.658  1.00  0.00           H  
ATOM    620 HG23 THR A 550      -1.679  -0.353  -1.530  1.00  0.00           H  
ATOM    621  N   TRP A 551       0.150  -2.467  -2.132  1.00  0.00           N  
ATOM    622  CA  TRP A 551      -0.594  -3.670  -2.435  1.00  0.00           C  
ATOM    623  C   TRP A 551      -1.737  -3.856  -1.437  1.00  0.00           C  
ATOM    624  O   TRP A 551      -1.628  -3.513  -0.257  1.00  0.00           O  
ATOM    625  CB  TRP A 551       0.314  -4.898  -2.390  1.00  0.00           C  
ATOM    626  CG  TRP A 551       1.048  -5.151  -3.665  1.00  0.00           C  
ATOM    627  CD1 TRP A 551       1.924  -4.315  -4.287  1.00  0.00           C  
ATOM    628  CD2 TRP A 551       0.973  -6.331  -4.473  1.00  0.00           C  
ATOM    629  NE1 TRP A 551       2.394  -4.898  -5.437  1.00  0.00           N  
ATOM    630  CE2 TRP A 551       1.828  -6.137  -5.571  1.00  0.00           C  
ATOM    631  CE3 TRP A 551       0.265  -7.532  -4.373  1.00  0.00           C  
ATOM    632  CZ2 TRP A 551       1.996  -7.098  -6.563  1.00  0.00           C  
ATOM    633  CZ3 TRP A 551       0.432  -8.486  -5.358  1.00  0.00           C  
ATOM    634  CH2 TRP A 551       1.292  -8.265  -6.441  1.00  0.00           C  
ATOM    635  H   TRP A 551       0.627  -2.407  -1.275  1.00  0.00           H  
ATOM    636  HA  TRP A 551      -1.005  -3.570  -3.428  1.00  0.00           H  
ATOM    637  HB2 TRP A 551       1.045  -4.766  -1.607  1.00  0.00           H  
ATOM    638  HB3 TRP A 551      -0.285  -5.770  -2.171  1.00  0.00           H  
ATOM    639  HD1 TRP A 551       2.192  -3.335  -3.921  1.00  0.00           H  
ATOM    640  HE1 TRP A 551       3.041  -4.490  -6.065  1.00  0.00           H  
ATOM    641  HE3 TRP A 551      -0.402  -7.719  -3.546  1.00  0.00           H  
ATOM    642  HZ2 TRP A 551       2.656  -6.942  -7.402  1.00  0.00           H  
ATOM    643  HZ3 TRP A 551      -0.106  -9.420  -5.298  1.00  0.00           H  
ATOM    644  HH2 TRP A 551       1.393  -9.038  -7.187  1.00  0.00           H  
ATOM    645  N   TYR A 552      -2.818  -4.408  -1.947  1.00  0.00           N  
ATOM    646  CA  TYR A 552      -3.982  -4.738  -1.132  1.00  0.00           C  
ATOM    647  C   TYR A 552      -4.425  -6.162  -1.409  1.00  0.00           C  
ATOM    648  O   TYR A 552      -4.194  -6.693  -2.495  1.00  0.00           O  
ATOM    649  CB  TYR A 552      -5.150  -3.783  -1.413  1.00  0.00           C  
ATOM    650  CG  TYR A 552      -5.147  -2.490  -0.617  1.00  0.00           C  
ATOM    651  CD1 TYR A 552      -5.805  -2.405   0.605  1.00  0.00           C  
ATOM    652  CD2 TYR A 552      -4.533  -1.344  -1.104  1.00  0.00           C  
ATOM    653  CE1 TYR A 552      -5.841  -1.221   1.317  1.00  0.00           C  
ATOM    654  CE2 TYR A 552      -4.573  -0.156  -0.403  1.00  0.00           C  
ATOM    655  CZ  TYR A 552      -5.226  -0.099   0.807  1.00  0.00           C  
ATOM    656  OH  TYR A 552      -5.271   1.087   1.503  1.00  0.00           O  
ATOM    657  H   TYR A 552      -2.853  -4.532  -2.920  1.00  0.00           H  
ATOM    658  HA  TYR A 552      -3.697  -4.654  -0.096  1.00  0.00           H  
ATOM    659  HB2 TYR A 552      -5.135  -3.517  -2.458  1.00  0.00           H  
ATOM    660  HB3 TYR A 552      -6.076  -4.298  -1.199  1.00  0.00           H  
ATOM    661  HD1 TYR A 552      -6.283  -3.285   1.004  1.00  0.00           H  
ATOM    662  HD2 TYR A 552      -4.013  -1.387  -2.045  1.00  0.00           H  
ATOM    663  HE1 TYR A 552      -6.355  -1.177   2.266  1.00  0.00           H  
ATOM    664  HE2 TYR A 552      -4.091   0.723  -0.803  1.00  0.00           H  
ATOM    665  HH  TYR A 552      -5.361   0.904   2.446  1.00  0.00           H  
ATOM    666  N   TYR A 553      -5.053  -6.791  -0.433  1.00  0.00           N  
ATOM    667  CA  TYR A 553      -5.508  -8.159  -0.590  1.00  0.00           C  
ATOM    668  C   TYR A 553      -6.920  -8.310  -0.060  1.00  0.00           C  
ATOM    669  O   TYR A 553      -7.219  -7.875   1.054  1.00  0.00           O  
ATOM    670  CB  TYR A 553      -4.566  -9.110   0.160  1.00  0.00           C  
ATOM    671  CG  TYR A 553      -3.104  -8.863  -0.140  1.00  0.00           C  
ATOM    672  CD1 TYR A 553      -2.374  -7.944   0.604  1.00  0.00           C  
ATOM    673  CD2 TYR A 553      -2.460  -9.530  -1.173  1.00  0.00           C  
ATOM    674  CE1 TYR A 553      -1.047  -7.697   0.325  1.00  0.00           C  
ATOM    675  CE2 TYR A 553      -1.131  -9.287  -1.457  1.00  0.00           C  
ATOM    676  CZ  TYR A 553      -0.430  -8.370  -0.706  1.00  0.00           C  
ATOM    677  OH  TYR A 553       0.892  -8.124  -0.986  1.00  0.00           O  
ATOM    678  H   TYR A 553      -5.153  -6.358   0.440  1.00  0.00           H  
ATOM    679  HA  TYR A 553      -5.495  -8.402  -1.641  1.00  0.00           H  
ATOM    680  HB2 TYR A 553      -4.713  -8.989   1.223  1.00  0.00           H  
ATOM    681  HB3 TYR A 553      -4.796 -10.129  -0.117  1.00  0.00           H  
ATOM    682  HD1 TYR A 553      -2.860  -7.419   1.414  1.00  0.00           H  
ATOM    683  HD2 TYR A 553      -3.015 -10.247  -1.763  1.00  0.00           H  
ATOM    684  HE1 TYR A 553      -0.498  -6.976   0.912  1.00  0.00           H  
ATOM    685  HE2 TYR A 553      -0.647  -9.815  -2.265  1.00  0.00           H  
ATOM    686  HH  TYR A 553       1.399  -8.117  -0.167  1.00  0.00           H  
ATOM    687  N   GLY A 554      -7.786  -8.906  -0.865  1.00  0.00           N  
ATOM    688  CA  GLY A 554      -9.133  -9.181  -0.425  1.00  0.00           C  
ATOM    689  C   GLY A 554      -9.148 -10.249   0.646  1.00  0.00           C  
ATOM    690  O   GLY A 554      -8.515 -11.294   0.487  1.00  0.00           O  
ATOM    691  H   GLY A 554      -7.503  -9.173  -1.767  1.00  0.00           H  
ATOM    692  HA2 GLY A 554      -9.568  -8.274  -0.031  1.00  0.00           H  
ATOM    693  HA3 GLY A 554      -9.719  -9.519  -1.267  1.00  0.00           H  
ATOM    694  N   PRO A 555      -9.856 -10.014   1.755  1.00  0.00           N  
ATOM    695  CA  PRO A 555      -9.884 -10.945   2.888  1.00  0.00           C  
ATOM    696  C   PRO A 555     -10.686 -12.205   2.586  1.00  0.00           C  
ATOM    697  O   PRO A 555     -10.684 -13.161   3.363  1.00  0.00           O  
ATOM    698  CB  PRO A 555     -10.565 -10.134   3.991  1.00  0.00           C  
ATOM    699  CG  PRO A 555     -11.411  -9.142   3.270  1.00  0.00           C  
ATOM    700  CD  PRO A 555     -10.685  -8.819   1.996  1.00  0.00           C  
ATOM    701  HA  PRO A 555      -8.887 -11.219   3.200  1.00  0.00           H  
ATOM    702  HB2 PRO A 555     -11.162 -10.790   4.606  1.00  0.00           H  
ATOM    703  HB3 PRO A 555      -9.816  -9.646   4.597  1.00  0.00           H  
ATOM    704  HG2 PRO A 555     -12.377  -9.571   3.052  1.00  0.00           H  
ATOM    705  HG3 PRO A 555     -11.524  -8.251   3.870  1.00  0.00           H  
ATOM    706  HD2 PRO A 555     -11.388  -8.670   1.190  1.00  0.00           H  
ATOM    707  HD3 PRO A 555     -10.067  -7.943   2.126  1.00  0.00           H  
ATOM    708  N   CYS A 556     -11.366 -12.198   1.453  1.00  0.00           N  
ATOM    709  CA  CYS A 556     -12.251 -13.286   1.084  1.00  0.00           C  
ATOM    710  C   CYS A 556     -12.107 -13.636  -0.392  1.00  0.00           C  
ATOM    711  O   CYS A 556     -12.868 -14.450  -0.919  1.00  0.00           O  
ATOM    712  CB  CYS A 556     -13.699 -12.912   1.398  1.00  0.00           C  
ATOM    713  SG  CYS A 556     -13.992 -12.520   3.138  1.00  0.00           S  
ATOM    714  H   CYS A 556     -11.276 -11.433   0.848  1.00  0.00           H  
ATOM    715  HA  CYS A 556     -11.977 -14.148   1.673  1.00  0.00           H  
ATOM    716  HB2 CYS A 556     -13.973 -12.046   0.816  1.00  0.00           H  
ATOM    717  HB3 CYS A 556     -14.342 -13.738   1.133  1.00  0.00           H  
ATOM    718  HG  CYS A 556     -13.002 -13.047   3.846  1.00  0.00           H  
ATOM    719  N   GLY A 557     -11.142 -13.025  -1.067  1.00  0.00           N  
ATOM    720  CA  GLY A 557     -11.068 -13.159  -2.506  1.00  0.00           C  
ATOM    721  C   GLY A 557      -9.684 -12.880  -3.056  1.00  0.00           C  
ATOM    722  O   GLY A 557      -8.673 -13.229  -2.442  1.00  0.00           O  
ATOM    723  H   GLY A 557     -10.417 -12.570  -0.588  1.00  0.00           H  
ATOM    724  HA2 GLY A 557     -11.352 -14.165  -2.776  1.00  0.00           H  
ATOM    725  HA3 GLY A 557     -11.767 -12.468  -2.955  1.00  0.00           H  
ATOM    726  N   LYS A 558      -9.653 -12.236  -4.211  1.00  0.00           N  
ATOM    727  CA  LYS A 558      -8.402 -11.953  -4.908  1.00  0.00           C  
ATOM    728  C   LYS A 558      -7.682 -10.762  -4.289  1.00  0.00           C  
ATOM    729  O   LYS A 558      -8.144 -10.190  -3.303  1.00  0.00           O  
ATOM    730  CB  LYS A 558      -8.634 -11.711  -6.406  1.00  0.00           C  
ATOM    731  CG  LYS A 558      -9.611 -10.592  -6.749  1.00  0.00           C  
ATOM    732  CD  LYS A 558     -11.030 -11.121  -6.905  1.00  0.00           C  
ATOM    733  CE  LYS A 558     -11.907 -10.142  -7.665  1.00  0.00           C  
ATOM    734  NZ  LYS A 558     -13.231 -10.723  -8.007  1.00  0.00           N  
ATOM    735  H   LYS A 558     -10.506 -11.937  -4.581  1.00  0.00           H  
ATOM    736  HA  LYS A 558      -7.771 -12.823  -4.795  1.00  0.00           H  
ATOM    737  HB2 LYS A 558      -7.688 -11.475  -6.865  1.00  0.00           H  
ATOM    738  HB3 LYS A 558      -9.010 -12.624  -6.841  1.00  0.00           H  
ATOM    739  HG2 LYS A 558      -9.596  -9.855  -5.959  1.00  0.00           H  
ATOM    740  HG3 LYS A 558      -9.305 -10.130  -7.677  1.00  0.00           H  
ATOM    741  HD2 LYS A 558     -11.002 -12.055  -7.443  1.00  0.00           H  
ATOM    742  HD3 LYS A 558     -11.454 -11.280  -5.926  1.00  0.00           H  
ATOM    743  HE2 LYS A 558     -12.057  -9.265  -7.058  1.00  0.00           H  
ATOM    744  HE3 LYS A 558     -11.400  -9.863  -8.578  1.00  0.00           H  
ATOM    745  HZ1 LYS A 558     -13.730 -11.024  -7.146  1.00  0.00           H  
ATOM    746  HZ2 LYS A 558     -13.813 -10.018  -8.503  1.00  0.00           H  
ATOM    747  HZ3 LYS A 558     -13.109 -11.549  -8.630  1.00  0.00           H  
ATOM    748  N   ARG A 559      -6.559 -10.385  -4.879  1.00  0.00           N  
ATOM    749  CA  ARG A 559      -5.780  -9.267  -4.375  1.00  0.00           C  
ATOM    750  C   ARG A 559      -5.642  -8.199  -5.440  1.00  0.00           C  
ATOM    751  O   ARG A 559      -5.514  -8.497  -6.628  1.00  0.00           O  
ATOM    752  CB  ARG A 559      -4.392  -9.711  -3.893  1.00  0.00           C  
ATOM    753  CG  ARG A 559      -3.386 -10.017  -4.999  1.00  0.00           C  
ATOM    754  CD  ARG A 559      -3.734 -11.286  -5.758  1.00  0.00           C  
ATOM    755  NE  ARG A 559      -3.987 -12.412  -4.862  1.00  0.00           N  
ATOM    756  CZ  ARG A 559      -4.374 -13.616  -5.272  1.00  0.00           C  
ATOM    757  NH1 ARG A 559      -4.531 -13.864  -6.566  1.00  0.00           N  
ATOM    758  NH2 ARG A 559      -4.604 -14.573  -4.385  1.00  0.00           N  
ATOM    759  H   ARG A 559      -6.246 -10.869  -5.668  1.00  0.00           H  
ATOM    760  HA  ARG A 559      -6.320  -8.847  -3.540  1.00  0.00           H  
ATOM    761  HB2 ARG A 559      -3.978  -8.929  -3.276  1.00  0.00           H  
ATOM    762  HB3 ARG A 559      -4.508 -10.600  -3.291  1.00  0.00           H  
ATOM    763  HG2 ARG A 559      -3.376  -9.191  -5.694  1.00  0.00           H  
ATOM    764  HG3 ARG A 559      -2.408 -10.124  -4.559  1.00  0.00           H  
ATOM    765  HD2 ARG A 559      -4.617 -11.104  -6.350  1.00  0.00           H  
ATOM    766  HD3 ARG A 559      -2.911 -11.535  -6.411  1.00  0.00           H  
ATOM    767  HE  ARG A 559      -3.864 -12.257  -3.897  1.00  0.00           H  
ATOM    768 HH11 ARG A 559      -4.358 -13.143  -7.243  1.00  0.00           H  
ATOM    769 HH12 ARG A 559      -4.821 -14.774  -6.874  1.00  0.00           H  
ATOM    770 HH21 ARG A 559      -4.488 -14.391  -3.404  1.00  0.00           H  
ATOM    771 HH22 ARG A 559      -4.893 -15.484  -4.686  1.00  0.00           H  
ATOM    772  N   MET A 560      -5.686  -6.960  -5.004  1.00  0.00           N  
ATOM    773  CA  MET A 560      -5.631  -5.840  -5.915  1.00  0.00           C  
ATOM    774  C   MET A 560      -4.550  -4.859  -5.502  1.00  0.00           C  
ATOM    775  O   MET A 560      -4.311  -4.647  -4.320  1.00  0.00           O  
ATOM    776  CB  MET A 560      -6.988  -5.128  -5.985  1.00  0.00           C  
ATOM    777  CG  MET A 560      -8.138  -6.005  -6.479  1.00  0.00           C  
ATOM    778  SD  MET A 560      -8.707  -7.210  -5.261  1.00  0.00           S  
ATOM    779  CE  MET A 560      -9.115  -6.136  -3.890  1.00  0.00           C  
ATOM    780  H   MET A 560      -5.760  -6.815  -4.036  1.00  0.00           H  
ATOM    781  HA  MET A 560      -5.391  -6.229  -6.889  1.00  0.00           H  
ATOM    782  HB2 MET A 560      -7.240  -4.767  -5.001  1.00  0.00           H  
ATOM    783  HB3 MET A 560      -6.899  -4.283  -6.653  1.00  0.00           H  
ATOM    784  HG2 MET A 560      -8.969  -5.372  -6.741  1.00  0.00           H  
ATOM    785  HG3 MET A 560      -7.808  -6.538  -7.359  1.00  0.00           H  
ATOM    786  HE1 MET A 560      -9.838  -5.400  -4.210  1.00  0.00           H  
ATOM    787  HE2 MET A 560      -9.531  -6.723  -3.085  1.00  0.00           H  
ATOM    788  HE3 MET A 560      -8.221  -5.637  -3.546  1.00  0.00           H  
ATOM    789  N   LYS A 561      -3.907  -4.249  -6.479  1.00  0.00           N  
ATOM    790  CA  LYS A 561      -2.907  -3.237  -6.203  1.00  0.00           C  
ATOM    791  C   LYS A 561      -3.122  -2.048  -7.129  1.00  0.00           C  
ATOM    792  O   LYS A 561      -2.289  -1.147  -7.235  1.00  0.00           O  
ATOM    793  CB  LYS A 561      -1.486  -3.800  -6.313  1.00  0.00           C  
ATOM    794  CG  LYS A 561      -1.119  -4.399  -7.666  1.00  0.00           C  
ATOM    795  CD  LYS A 561      -0.471  -3.384  -8.594  1.00  0.00           C  
ATOM    796  CE  LYS A 561       0.903  -2.961  -8.092  1.00  0.00           C  
ATOM    797  NZ  LYS A 561       1.632  -2.126  -9.085  1.00  0.00           N  
ATOM    798  H   LYS A 561      -4.155  -4.436  -7.406  1.00  0.00           H  
ATOM    799  HA  LYS A 561      -3.068  -2.908  -5.187  1.00  0.00           H  
ATOM    800  HB2 LYS A 561      -0.802  -3.000  -6.104  1.00  0.00           H  
ATOM    801  HB3 LYS A 561      -1.360  -4.565  -5.564  1.00  0.00           H  
ATOM    802  HG2 LYS A 561      -0.427  -5.213  -7.509  1.00  0.00           H  
ATOM    803  HG3 LYS A 561      -2.013  -4.777  -8.131  1.00  0.00           H  
ATOM    804  HD2 LYS A 561      -0.366  -3.824  -9.573  1.00  0.00           H  
ATOM    805  HD3 LYS A 561      -1.106  -2.514  -8.653  1.00  0.00           H  
ATOM    806  HE2 LYS A 561       0.780  -2.391  -7.184  1.00  0.00           H  
ATOM    807  HE3 LYS A 561       1.484  -3.846  -7.883  1.00  0.00           H  
ATOM    808  HZ1 LYS A 561       1.116  -1.240  -9.259  1.00  0.00           H  
ATOM    809  HZ2 LYS A 561       2.587  -1.894  -8.727  1.00  0.00           H  
ATOM    810  HZ3 LYS A 561       1.728  -2.639  -9.984  1.00  0.00           H  
ATOM    811  N   GLN A 562      -4.271  -2.060  -7.786  1.00  0.00           N  
ATOM    812  CA  GLN A 562      -4.697  -0.951  -8.613  1.00  0.00           C  
ATOM    813  C   GLN A 562      -6.034  -0.434  -8.117  1.00  0.00           C  
ATOM    814  O   GLN A 562      -6.877  -1.210  -7.665  1.00  0.00           O  
ATOM    815  CB  GLN A 562      -4.833  -1.377 -10.075  1.00  0.00           C  
ATOM    816  CG  GLN A 562      -3.544  -1.847 -10.724  1.00  0.00           C  
ATOM    817  CD  GLN A 562      -2.706  -0.722 -11.317  1.00  0.00           C  
ATOM    818  OE1 GLN A 562      -1.994  -0.927 -12.299  1.00  0.00           O  
ATOM    819  NE2 GLN A 562      -2.779   0.470 -10.747  1.00  0.00           N  
ATOM    820  H   GLN A 562      -4.849  -2.844  -7.693  1.00  0.00           H  
ATOM    821  HA  GLN A 562      -3.963  -0.168  -8.531  1.00  0.00           H  
ATOM    822  HB2 GLN A 562      -5.547  -2.183 -10.132  1.00  0.00           H  
ATOM    823  HB3 GLN A 562      -5.209  -0.541 -10.645  1.00  0.00           H  
ATOM    824  HG2 GLN A 562      -2.951  -2.360  -9.982  1.00  0.00           H  
ATOM    825  HG3 GLN A 562      -3.801  -2.536 -11.513  1.00  0.00           H  
ATOM    826 HE21 GLN A 562      -3.364   0.583  -9.974  1.00  0.00           H  
ATOM    827 HE22 GLN A 562      -2.237   1.194 -11.124  1.00  0.00           H  
ATOM    828  N   PHE A 563      -6.226   0.870  -8.216  1.00  0.00           N  
ATOM    829  CA  PHE A 563      -7.478   1.499  -7.817  1.00  0.00           C  
ATOM    830  C   PHE A 563      -8.676   0.925  -8.589  1.00  0.00           C  
ATOM    831  O   PHE A 563      -9.669   0.532  -7.975  1.00  0.00           O  
ATOM    832  CB  PHE A 563      -7.390   3.013  -8.016  1.00  0.00           C  
ATOM    833  CG  PHE A 563      -8.545   3.774  -7.426  1.00  0.00           C  
ATOM    834  CD1 PHE A 563      -9.044   3.445  -6.175  1.00  0.00           C  
ATOM    835  CD2 PHE A 563      -9.130   4.818  -8.122  1.00  0.00           C  
ATOM    836  CE1 PHE A 563     -10.101   4.145  -5.631  1.00  0.00           C  
ATOM    837  CE2 PHE A 563     -10.187   5.523  -7.580  1.00  0.00           C  
ATOM    838  CZ  PHE A 563     -10.674   5.186  -6.334  1.00  0.00           C  
ATOM    839  H   PHE A 563      -5.497   1.434  -8.555  1.00  0.00           H  
ATOM    840  HA  PHE A 563      -7.621   1.296  -6.767  1.00  0.00           H  
ATOM    841  HB2 PHE A 563      -6.484   3.377  -7.555  1.00  0.00           H  
ATOM    842  HB3 PHE A 563      -7.359   3.223  -9.077  1.00  0.00           H  
ATOM    843  HD1 PHE A 563      -8.602   2.627  -5.625  1.00  0.00           H  
ATOM    844  HD2 PHE A 563      -8.751   5.083  -9.096  1.00  0.00           H  
ATOM    845  HE1 PHE A 563     -10.483   3.876  -4.659  1.00  0.00           H  
ATOM    846  HE2 PHE A 563     -10.635   6.333  -8.134  1.00  0.00           H  
ATOM    847  HZ  PHE A 563     -11.501   5.736  -5.909  1.00  0.00           H  
ATOM    848  N   PRO A 564      -8.606   0.835  -9.940  1.00  0.00           N  
ATOM    849  CA  PRO A 564      -9.719   0.321 -10.751  1.00  0.00           C  
ATOM    850  C   PRO A 564     -10.007  -1.153 -10.477  1.00  0.00           C  
ATOM    851  O   PRO A 564     -11.056  -1.672 -10.855  1.00  0.00           O  
ATOM    852  CB  PRO A 564      -9.238   0.516 -12.191  1.00  0.00           C  
ATOM    853  CG  PRO A 564      -7.756   0.546 -12.089  1.00  0.00           C  
ATOM    854  CD  PRO A 564      -7.458   1.220 -10.789  1.00  0.00           C  
ATOM    855  HA  PRO A 564     -10.620   0.895 -10.590  1.00  0.00           H  
ATOM    856  HB2 PRO A 564      -9.578  -0.307 -12.801  1.00  0.00           H  
ATOM    857  HB3 PRO A 564      -9.625   1.445 -12.580  1.00  0.00           H  
ATOM    858  HG2 PRO A 564      -7.364  -0.460 -12.090  1.00  0.00           H  
ATOM    859  HG3 PRO A 564      -7.343   1.112 -12.903  1.00  0.00           H  
ATOM    860  HD2 PRO A 564      -6.530   0.848 -10.377  1.00  0.00           H  
ATOM    861  HD3 PRO A 564      -7.415   2.290 -10.918  1.00  0.00           H  
ATOM    862  N   GLU A 565      -9.081  -1.817  -9.797  1.00  0.00           N  
ATOM    863  CA  GLU A 565      -9.259  -3.207  -9.400  1.00  0.00           C  
ATOM    864  C   GLU A 565      -9.988  -3.303  -8.061  1.00  0.00           C  
ATOM    865  O   GLU A 565     -10.629  -4.308  -7.756  1.00  0.00           O  
ATOM    866  CB  GLU A 565      -7.908  -3.917  -9.333  1.00  0.00           C  
ATOM    867  CG  GLU A 565      -7.197  -3.998 -10.675  1.00  0.00           C  
ATOM    868  CD  GLU A 565      -7.987  -4.765 -11.715  1.00  0.00           C  
ATOM    869  OE1 GLU A 565      -8.022  -6.008 -11.647  1.00  0.00           O  
ATOM    870  OE2 GLU A 565      -8.578  -4.127 -12.609  1.00  0.00           O  
ATOM    871  H   GLU A 565      -8.222  -1.383  -9.598  1.00  0.00           H  
ATOM    872  HA  GLU A 565      -9.865  -3.686 -10.155  1.00  0.00           H  
ATOM    873  HB2 GLU A 565      -7.269  -3.387  -8.642  1.00  0.00           H  
ATOM    874  HB3 GLU A 565      -8.060  -4.923  -8.969  1.00  0.00           H  
ATOM    875  HG2 GLU A 565      -7.036  -2.996 -11.042  1.00  0.00           H  
ATOM    876  HG3 GLU A 565      -6.245  -4.486 -10.535  1.00  0.00           H  
ATOM    877  N   VAL A 566      -9.866  -2.262  -7.257  1.00  0.00           N  
ATOM    878  CA  VAL A 566     -10.547  -2.222  -5.972  1.00  0.00           C  
ATOM    879  C   VAL A 566     -12.023  -1.873  -6.161  1.00  0.00           C  
ATOM    880  O   VAL A 566     -12.902  -2.506  -5.574  1.00  0.00           O  
ATOM    881  CB  VAL A 566      -9.874  -1.228  -4.998  1.00  0.00           C  
ATOM    882  CG1 VAL A 566     -10.733  -1.008  -3.761  1.00  0.00           C  
ATOM    883  CG2 VAL A 566      -8.492  -1.738  -4.600  1.00  0.00           C  
ATOM    884  H   VAL A 566      -9.340  -1.488  -7.551  1.00  0.00           H  
ATOM    885  HA  VAL A 566     -10.482  -3.210  -5.539  1.00  0.00           H  
ATOM    886  HB  VAL A 566      -9.754  -0.280  -5.502  1.00  0.00           H  
ATOM    887 HG11 VAL A 566     -10.900  -1.954  -3.264  1.00  0.00           H  
ATOM    888 HG12 VAL A 566     -10.228  -0.331  -3.087  1.00  0.00           H  
ATOM    889 HG13 VAL A 566     -11.682  -0.580  -4.053  1.00  0.00           H  
ATOM    890 HG21 VAL A 566      -7.875  -1.832  -5.481  1.00  0.00           H  
ATOM    891 HG22 VAL A 566      -8.034  -1.042  -3.913  1.00  0.00           H  
ATOM    892 HG23 VAL A 566      -8.586  -2.705  -4.123  1.00  0.00           H  
ATOM    893  N   ILE A 567     -12.282  -0.882  -7.012  1.00  0.00           N  
ATOM    894  CA  ILE A 567     -13.649  -0.413  -7.279  1.00  0.00           C  
ATOM    895  C   ILE A 567     -14.538  -1.543  -7.788  1.00  0.00           C  
ATOM    896  O   ILE A 567     -15.731  -1.602  -7.485  1.00  0.00           O  
ATOM    897  CB  ILE A 567     -13.665   0.726  -8.318  1.00  0.00           C  
ATOM    898  CG1 ILE A 567     -12.544   1.718  -8.036  1.00  0.00           C  
ATOM    899  CG2 ILE A 567     -15.008   1.438  -8.304  1.00  0.00           C  
ATOM    900  CD1 ILE A 567     -12.580   2.279  -6.638  1.00  0.00           C  
ATOM    901  H   ILE A 567     -11.529  -0.433  -7.460  1.00  0.00           H  
ATOM    902  HA  ILE A 567     -14.059  -0.034  -6.353  1.00  0.00           H  
ATOM    903  HB  ILE A 567     -13.521   0.295  -9.297  1.00  0.00           H  
ATOM    904 HG12 ILE A 567     -11.592   1.221  -8.171  1.00  0.00           H  
ATOM    905 HG13 ILE A 567     -12.619   2.544  -8.727  1.00  0.00           H  
ATOM    906 HG21 ILE A 567     -15.176   1.866  -7.325  1.00  0.00           H  
ATOM    907 HG22 ILE A 567     -15.005   2.224  -9.044  1.00  0.00           H  
ATOM    908 HG23 ILE A 567     -15.793   0.733  -8.528  1.00  0.00           H  
ATOM    909 HD11 ILE A 567     -12.439   1.477  -5.927  1.00  0.00           H  
ATOM    910 HD12 ILE A 567     -11.790   3.007  -6.521  1.00  0.00           H  
ATOM    911 HD13 ILE A 567     -13.534   2.752  -6.463  1.00  0.00           H  
ATOM    912  N   LYS A 568     -13.940  -2.455  -8.532  1.00  0.00           N  
ATOM    913  CA  LYS A 568     -14.693  -3.582  -9.055  1.00  0.00           C  
ATOM    914  C   LYS A 568     -14.995  -4.588  -7.955  1.00  0.00           C  
ATOM    915  O   LYS A 568     -16.089  -5.134  -7.900  1.00  0.00           O  
ATOM    916  CB  LYS A 568     -13.978  -4.241 -10.234  1.00  0.00           C  
ATOM    917  CG  LYS A 568     -12.559  -4.651  -9.929  1.00  0.00           C  
ATOM    918  CD  LYS A 568     -11.872  -5.258 -11.141  1.00  0.00           C  
ATOM    919  CE  LYS A 568     -11.813  -4.278 -12.301  1.00  0.00           C  
ATOM    920  NZ  LYS A 568     -11.039  -4.820 -13.446  1.00  0.00           N  
ATOM    921  H   LYS A 568     -12.986  -2.365  -8.739  1.00  0.00           H  
ATOM    922  HA  LYS A 568     -15.636  -3.190  -9.408  1.00  0.00           H  
ATOM    923  HB2 LYS A 568     -14.530  -5.121 -10.527  1.00  0.00           H  
ATOM    924  HB3 LYS A 568     -13.960  -3.546 -11.060  1.00  0.00           H  
ATOM    925  HG2 LYS A 568     -12.011  -3.777  -9.612  1.00  0.00           H  
ATOM    926  HG3 LYS A 568     -12.572  -5.378  -9.131  1.00  0.00           H  
ATOM    927  HD2 LYS A 568     -10.866  -5.539 -10.869  1.00  0.00           H  
ATOM    928  HD3 LYS A 568     -12.421  -6.135 -11.450  1.00  0.00           H  
ATOM    929  HE2 LYS A 568     -12.819  -4.066 -12.628  1.00  0.00           H  
ATOM    930  HE3 LYS A 568     -11.345  -3.365 -11.958  1.00  0.00           H  
ATOM    931  HZ1 LYS A 568     -11.400  -5.758 -13.714  1.00  0.00           H  
ATOM    932  HZ2 LYS A 568     -11.115  -4.184 -14.263  1.00  0.00           H  
ATOM    933  HZ3 LYS A 568     -10.031  -4.911 -13.184  1.00  0.00           H  
ATOM    934  N   TYR A 569     -14.047  -4.795  -7.045  1.00  0.00           N  
ATOM    935  CA  TYR A 569     -14.202  -5.779  -5.984  1.00  0.00           C  
ATOM    936  C   TYR A 569     -15.351  -5.377  -5.074  1.00  0.00           C  
ATOM    937  O   TYR A 569     -16.169  -6.208  -4.686  1.00  0.00           O  
ATOM    938  CB  TYR A 569     -12.903  -5.901  -5.176  1.00  0.00           C  
ATOM    939  CG  TYR A 569     -12.905  -7.027  -4.160  1.00  0.00           C  
ATOM    940  CD1 TYR A 569     -13.503  -6.872  -2.916  1.00  0.00           C  
ATOM    941  CD2 TYR A 569     -12.301  -8.244  -4.449  1.00  0.00           C  
ATOM    942  CE1 TYR A 569     -13.501  -7.898  -1.988  1.00  0.00           C  
ATOM    943  CE2 TYR A 569     -12.294  -9.277  -3.530  1.00  0.00           C  
ATOM    944  CZ  TYR A 569     -12.896  -9.100  -2.300  1.00  0.00           C  
ATOM    945  OH  TYR A 569     -12.893 -10.124  -1.378  1.00  0.00           O  
ATOM    946  H   TYR A 569     -13.230  -4.252  -7.076  1.00  0.00           H  
ATOM    947  HA  TYR A 569     -14.431  -6.732  -6.440  1.00  0.00           H  
ATOM    948  HB2 TYR A 569     -12.083  -6.074  -5.855  1.00  0.00           H  
ATOM    949  HB3 TYR A 569     -12.732  -4.976  -4.644  1.00  0.00           H  
ATOM    950  HD1 TYR A 569     -13.978  -5.930  -2.676  1.00  0.00           H  
ATOM    951  HD2 TYR A 569     -11.829  -8.378  -5.409  1.00  0.00           H  
ATOM    952  HE1 TYR A 569     -13.973  -7.755  -1.025  1.00  0.00           H  
ATOM    953  HE2 TYR A 569     -11.817 -10.218  -3.781  1.00  0.00           H  
ATOM    954  HH  TYR A 569     -13.767 -10.188  -0.970  1.00  0.00           H  
ATOM    955  N   LEU A 570     -15.417  -4.090  -4.769  1.00  0.00           N  
ATOM    956  CA  LEU A 570     -16.432  -3.559  -3.873  1.00  0.00           C  
ATOM    957  C   LEU A 570     -17.809  -3.663  -4.511  1.00  0.00           C  
ATOM    958  O   LEU A 570     -18.797  -3.958  -3.848  1.00  0.00           O  
ATOM    959  CB  LEU A 570     -16.124  -2.098  -3.546  1.00  0.00           C  
ATOM    960  CG  LEU A 570     -14.677  -1.808  -3.147  1.00  0.00           C  
ATOM    961  CD1 LEU A 570     -14.502  -0.340  -2.814  1.00  0.00           C  
ATOM    962  CD2 LEU A 570     -14.256  -2.675  -1.974  1.00  0.00           C  
ATOM    963  H   LEU A 570     -14.765  -3.473  -5.168  1.00  0.00           H  
ATOM    964  HA  LEU A 570     -16.417  -4.139  -2.962  1.00  0.00           H  
ATOM    965  HB2 LEU A 570     -16.361  -1.503  -4.415  1.00  0.00           H  
ATOM    966  HB3 LEU A 570     -16.765  -1.789  -2.735  1.00  0.00           H  
ATOM    967  HG  LEU A 570     -14.029  -2.037  -3.982  1.00  0.00           H  
ATOM    968 HD11 LEU A 570     -15.143  -0.081  -1.984  1.00  0.00           H  
ATOM    969 HD12 LEU A 570     -13.473  -0.150  -2.547  1.00  0.00           H  
ATOM    970 HD13 LEU A 570     -14.768   0.258  -3.673  1.00  0.00           H  
ATOM    971 HD21 LEU A 570     -14.322  -3.715  -2.257  1.00  0.00           H  
ATOM    972 HD22 LEU A 570     -13.238  -2.439  -1.702  1.00  0.00           H  
ATOM    973 HD23 LEU A 570     -14.908  -2.484  -1.135  1.00  0.00           H  
ATOM    974  N   SER A 571     -17.852  -3.414  -5.807  1.00  0.00           N  
ATOM    975  CA  SER A 571     -19.093  -3.444  -6.562  1.00  0.00           C  
ATOM    976  C   SER A 571     -19.595  -4.877  -6.761  1.00  0.00           C  
ATOM    977  O   SER A 571     -20.789  -5.152  -6.643  1.00  0.00           O  
ATOM    978  CB  SER A 571     -18.864  -2.768  -7.911  1.00  0.00           C  
ATOM    979  OG  SER A 571     -18.392  -1.440  -7.737  1.00  0.00           O  
ATOM    980  H   SER A 571     -17.020  -3.199  -6.276  1.00  0.00           H  
ATOM    981  HA  SER A 571     -19.833  -2.886  -6.011  1.00  0.00           H  
ATOM    982  HB2 SER A 571     -18.123  -3.327  -8.465  1.00  0.00           H  
ATOM    983  HB3 SER A 571     -19.788  -2.742  -8.464  1.00  0.00           H  
ATOM    984  HG  SER A 571     -17.422  -1.444  -7.715  1.00  0.00           H  
ATOM    985  N   ARG A 572     -18.669  -5.783  -7.051  1.00  0.00           N  
ATOM    986  CA  ARG A 572     -19.008  -7.172  -7.350  1.00  0.00           C  
ATOM    987  C   ARG A 572     -19.297  -7.960  -6.077  1.00  0.00           C  
ATOM    988  O   ARG A 572     -19.927  -9.019  -6.114  1.00  0.00           O  
ATOM    989  CB  ARG A 572     -17.857  -7.823  -8.115  1.00  0.00           C  
ATOM    990  CG  ARG A 572     -17.553  -7.138  -9.438  1.00  0.00           C  
ATOM    991  CD  ARG A 572     -16.299  -7.699 -10.088  1.00  0.00           C  
ATOM    992  NE  ARG A 572     -16.465  -9.102 -10.457  1.00  0.00           N  
ATOM    993  CZ  ARG A 572     -15.862  -9.685 -11.491  1.00  0.00           C  
ATOM    994  NH1 ARG A 572     -15.014  -9.001 -12.252  1.00  0.00           N  
ATOM    995  NH2 ARG A 572     -16.103 -10.962 -11.753  1.00  0.00           N  
ATOM    996  H   ARG A 572     -17.725  -5.510  -7.074  1.00  0.00           H  
ATOM    997  HA  ARG A 572     -19.890  -7.174  -7.973  1.00  0.00           H  
ATOM    998  HB2 ARG A 572     -16.968  -7.784  -7.502  1.00  0.00           H  
ATOM    999  HB3 ARG A 572     -18.103  -8.854  -8.310  1.00  0.00           H  
ATOM   1000  HG2 ARG A 572     -18.388  -7.280 -10.107  1.00  0.00           H  
ATOM   1001  HG3 ARG A 572     -17.410  -6.083  -9.255  1.00  0.00           H  
ATOM   1002  HD2 ARG A 572     -16.077  -7.122 -10.974  1.00  0.00           H  
ATOM   1003  HD3 ARG A 572     -15.478  -7.611  -9.388  1.00  0.00           H  
ATOM   1004  HE  ARG A 572     -17.073  -9.641  -9.903  1.00  0.00           H  
ATOM   1005 HH11 ARG A 572     -14.818  -8.041 -12.050  1.00  0.00           H  
ATOM   1006 HH12 ARG A 572     -14.570  -9.443 -13.037  1.00  0.00           H  
ATOM   1007 HH21 ARG A 572     -16.735 -11.484 -11.177  1.00  0.00           H  
ATOM   1008 HH22 ARG A 572     -15.653 -11.414 -12.530  1.00  0.00           H  
ATOM   1009  N   ASN A 573     -18.835  -7.440  -4.955  1.00  0.00           N  
ATOM   1010  CA  ASN A 573     -19.008  -8.106  -3.674  1.00  0.00           C  
ATOM   1011  C   ASN A 573     -19.820  -7.229  -2.737  1.00  0.00           C  
ATOM   1012  O   ASN A 573     -20.386  -6.220  -3.160  1.00  0.00           O  
ATOM   1013  CB  ASN A 573     -17.644  -8.432  -3.057  1.00  0.00           C  
ATOM   1014  CG  ASN A 573     -16.888  -9.493  -3.837  1.00  0.00           C  
ATOM   1015  OD1 ASN A 573     -17.000 -10.686  -3.554  1.00  0.00           O  
ATOM   1016  ND2 ASN A 573     -16.123  -9.069  -4.833  1.00  0.00           N  
ATOM   1017  H   ASN A 573     -18.373  -6.575  -4.984  1.00  0.00           H  
ATOM   1018  HA  ASN A 573     -19.547  -9.024  -3.847  1.00  0.00           H  
ATOM   1019  HB2 ASN A 573     -17.045  -7.535  -3.040  1.00  0.00           H  
ATOM   1020  HB3 ASN A 573     -17.787  -8.785  -2.046  1.00  0.00           H  
ATOM   1021 HD21 ASN A 573     -16.087  -8.101  -5.013  1.00  0.00           H  
ATOM   1022 HD22 ASN A 573     -15.625  -9.736  -5.352  1.00  0.00           H  
ATOM   1023  N   VAL A 574     -19.907  -7.624  -1.478  1.00  0.00           N  
ATOM   1024  CA  VAL A 574     -20.595  -6.818  -0.484  1.00  0.00           C  
ATOM   1025  C   VAL A 574     -19.603  -6.319   0.557  1.00  0.00           C  
ATOM   1026  O   VAL A 574     -18.999  -7.112   1.281  1.00  0.00           O  
ATOM   1027  CB  VAL A 574     -21.716  -7.620   0.213  1.00  0.00           C  
ATOM   1028  CG1 VAL A 574     -22.418  -6.776   1.264  1.00  0.00           C  
ATOM   1029  CG2 VAL A 574     -22.716  -8.135  -0.810  1.00  0.00           C  
ATOM   1030  H   VAL A 574     -19.503  -8.477  -1.210  1.00  0.00           H  
ATOM   1031  HA  VAL A 574     -21.038  -5.971  -0.985  1.00  0.00           H  
ATOM   1032  HB  VAL A 574     -21.270  -8.471   0.706  1.00  0.00           H  
ATOM   1033 HG11 VAL A 574     -22.874  -5.919   0.791  1.00  0.00           H  
ATOM   1034 HG12 VAL A 574     -23.180  -7.366   1.751  1.00  0.00           H  
ATOM   1035 HG13 VAL A 574     -21.698  -6.442   1.997  1.00  0.00           H  
ATOM   1036 HG21 VAL A 574     -22.210  -8.777  -1.516  1.00  0.00           H  
ATOM   1037 HG22 VAL A 574     -23.490  -8.693  -0.306  1.00  0.00           H  
ATOM   1038 HG23 VAL A 574     -23.156  -7.300  -1.334  1.00  0.00           H  
ATOM   1039  N   VAL A 575     -19.441  -5.002   0.625  1.00  0.00           N  
ATOM   1040  CA  VAL A 575     -18.509  -4.383   1.559  1.00  0.00           C  
ATOM   1041  C   VAL A 575     -19.076  -3.056   2.061  1.00  0.00           C  
ATOM   1042  O   VAL A 575     -19.179  -2.088   1.303  1.00  0.00           O  
ATOM   1043  CB  VAL A 575     -17.125  -4.121   0.915  1.00  0.00           C  
ATOM   1044  CG1 VAL A 575     -16.134  -3.647   1.959  1.00  0.00           C  
ATOM   1045  CG2 VAL A 575     -16.582  -5.356   0.215  1.00  0.00           C  
ATOM   1046  H   VAL A 575     -19.960  -4.426   0.022  1.00  0.00           H  
ATOM   1047  HA  VAL A 575     -18.379  -5.051   2.397  1.00  0.00           H  
ATOM   1048  HB  VAL A 575     -17.238  -3.339   0.179  1.00  0.00           H  
ATOM   1049 HG11 VAL A 575     -16.057  -4.387   2.741  1.00  0.00           H  
ATOM   1050 HG12 VAL A 575     -15.167  -3.509   1.498  1.00  0.00           H  
ATOM   1051 HG13 VAL A 575     -16.472  -2.711   2.379  1.00  0.00           H  
ATOM   1052 HG21 VAL A 575     -17.265  -5.660  -0.563  1.00  0.00           H  
ATOM   1053 HG22 VAL A 575     -15.619  -5.130  -0.217  1.00  0.00           H  
ATOM   1054 HG23 VAL A 575     -16.475  -6.155   0.934  1.00  0.00           H  
ATOM   1055  N   HIS A 576     -19.454  -3.015   3.333  1.00  0.00           N  
ATOM   1056  CA  HIS A 576     -20.052  -1.817   3.915  1.00  0.00           C  
ATOM   1057  C   HIS A 576     -19.099  -1.138   4.894  1.00  0.00           C  
ATOM   1058  O   HIS A 576     -19.189   0.068   5.127  1.00  0.00           O  
ATOM   1059  CB  HIS A 576     -21.371  -2.160   4.620  1.00  0.00           C  
ATOM   1060  CG  HIS A 576     -21.235  -3.161   5.735  1.00  0.00           C  
ATOM   1061  ND1 HIS A 576     -21.267  -4.512   5.489  1.00  0.00           N  
ATOM   1062  CD2 HIS A 576     -21.073  -2.959   7.067  1.00  0.00           C  
ATOM   1063  CE1 HIS A 576     -21.123  -5.100   6.664  1.00  0.00           C  
ATOM   1064  NE2 HIS A 576     -21.004  -4.199   7.649  1.00  0.00           N  
ATOM   1065  H   HIS A 576     -19.330  -3.811   3.896  1.00  0.00           H  
ATOM   1066  HA  HIS A 576     -20.259  -1.132   3.107  1.00  0.00           H  
ATOM   1067  HB2 HIS A 576     -21.789  -1.258   5.039  1.00  0.00           H  
ATOM   1068  HB3 HIS A 576     -22.060  -2.564   3.894  1.00  0.00           H  
ATOM   1069  HD2 HIS A 576     -21.009  -2.008   7.575  1.00  0.00           H  
ATOM   1070  HE1 HIS A 576     -21.104  -6.170   6.812  1.00  0.00           H  
ATOM   1071  HE2 HIS A 576     -20.717  -4.388   8.570  1.00  0.00           H  
ATOM   1072  N   SER A 577     -18.191  -1.913   5.470  1.00  0.00           N  
ATOM   1073  CA  SER A 577     -17.258  -1.381   6.448  1.00  0.00           C  
ATOM   1074  C   SER A 577     -16.257  -0.447   5.781  1.00  0.00           C  
ATOM   1075  O   SER A 577     -15.957   0.630   6.291  1.00  0.00           O  
ATOM   1076  CB  SER A 577     -16.527  -2.527   7.146  1.00  0.00           C  
ATOM   1077  OG  SER A 577     -17.445  -3.497   7.625  1.00  0.00           O  
ATOM   1078  H   SER A 577     -18.153  -2.866   5.238  1.00  0.00           H  
ATOM   1079  HA  SER A 577     -17.822  -0.826   7.178  1.00  0.00           H  
ATOM   1080  HB2 SER A 577     -15.852  -3.000   6.448  1.00  0.00           H  
ATOM   1081  HB3 SER A 577     -15.965  -2.136   7.982  1.00  0.00           H  
ATOM   1082  HG  SER A 577     -17.986  -3.106   8.321  1.00  0.00           H  
ATOM   1083  N   VAL A 578     -15.740  -0.873   4.643  1.00  0.00           N  
ATOM   1084  CA  VAL A 578     -14.798  -0.053   3.903  1.00  0.00           C  
ATOM   1085  C   VAL A 578     -15.282   0.253   2.492  1.00  0.00           C  
ATOM   1086  O   VAL A 578     -15.850  -0.599   1.809  1.00  0.00           O  
ATOM   1087  CB  VAL A 578     -13.392  -0.687   3.867  1.00  0.00           C  
ATOM   1088  CG1 VAL A 578     -12.763  -0.628   5.245  1.00  0.00           C  
ATOM   1089  CG2 VAL A 578     -13.442  -2.126   3.378  1.00  0.00           C  
ATOM   1090  H   VAL A 578     -15.977  -1.774   4.336  1.00  0.00           H  
ATOM   1091  HA  VAL A 578     -14.715   0.885   4.435  1.00  0.00           H  
ATOM   1092  HB  VAL A 578     -12.777  -0.116   3.187  1.00  0.00           H  
ATOM   1093 HG11 VAL A 578     -12.792   0.387   5.613  1.00  0.00           H  
ATOM   1094 HG12 VAL A 578     -13.310  -1.272   5.918  1.00  0.00           H  
ATOM   1095 HG13 VAL A 578     -11.739  -0.960   5.185  1.00  0.00           H  
ATOM   1096 HG21 VAL A 578     -13.803  -2.148   2.361  1.00  0.00           H  
ATOM   1097 HG22 VAL A 578     -12.451  -2.555   3.419  1.00  0.00           H  
ATOM   1098 HG23 VAL A 578     -14.106  -2.697   4.009  1.00  0.00           H  
ATOM   1099  N   ARG A 579     -15.074   1.493   2.076  1.00  0.00           N  
ATOM   1100  CA  ARG A 579     -15.414   1.938   0.736  1.00  0.00           C  
ATOM   1101  C   ARG A 579     -14.113   2.235   0.014  1.00  0.00           C  
ATOM   1102  O   ARG A 579     -13.052   2.160   0.631  1.00  0.00           O  
ATOM   1103  CB  ARG A 579     -16.281   3.199   0.784  1.00  0.00           C  
ATOM   1104  CG  ARG A 579     -17.364   3.170   1.853  1.00  0.00           C  
ATOM   1105  CD  ARG A 579     -18.444   2.153   1.532  1.00  0.00           C  
ATOM   1106  NE  ARG A 579     -19.175   2.508   0.318  1.00  0.00           N  
ATOM   1107  CZ  ARG A 579     -20.079   1.728  -0.264  1.00  0.00           C  
ATOM   1108  NH1 ARG A 579     -20.356   0.533   0.239  1.00  0.00           N  
ATOM   1109  NH2 ARG A 579     -20.703   2.145  -1.357  1.00  0.00           N  
ATOM   1110  H   ARG A 579     -14.638   2.139   2.680  1.00  0.00           H  
ATOM   1111  HA  ARG A 579     -15.940   1.145   0.227  1.00  0.00           H  
ATOM   1112  HB2 ARG A 579     -15.647   4.050   0.965  1.00  0.00           H  
ATOM   1113  HB3 ARG A 579     -16.760   3.323  -0.176  1.00  0.00           H  
ATOM   1114  HG2 ARG A 579     -16.914   2.914   2.800  1.00  0.00           H  
ATOM   1115  HG3 ARG A 579     -17.814   4.150   1.919  1.00  0.00           H  
ATOM   1116  HD2 ARG A 579     -17.981   1.187   1.395  1.00  0.00           H  
ATOM   1117  HD3 ARG A 579     -19.135   2.107   2.360  1.00  0.00           H  
ATOM   1118  HE  ARG A 579     -18.982   3.388  -0.081  1.00  0.00           H  
ATOM   1119 HH11 ARG A 579     -19.884   0.211   1.061  1.00  0.00           H  
ATOM   1120 HH12 ARG A 579     -21.040  -0.054  -0.200  1.00  0.00           H  
ATOM   1121 HH21 ARG A 579     -20.494   3.047  -1.744  1.00  0.00           H  
ATOM   1122 HH22 ARG A 579     -21.386   1.562  -1.802  1.00  0.00           H  
ATOM   1123  N   ARG A 580     -14.167   2.574  -1.269  1.00  0.00           N  
ATOM   1124  CA  ARG A 580     -12.953   2.830  -2.038  1.00  0.00           C  
ATOM   1125  C   ARG A 580     -12.079   3.901  -1.380  1.00  0.00           C  
ATOM   1126  O   ARG A 580     -10.858   3.856  -1.495  1.00  0.00           O  
ATOM   1127  CB  ARG A 580     -13.265   3.216  -3.484  1.00  0.00           C  
ATOM   1128  CG  ARG A 580     -14.074   4.485  -3.637  1.00  0.00           C  
ATOM   1129  CD  ARG A 580     -15.561   4.197  -3.741  1.00  0.00           C  
ATOM   1130  NE  ARG A 580     -16.320   5.407  -4.046  1.00  0.00           N  
ATOM   1131  CZ  ARG A 580     -17.645   5.451  -4.166  1.00  0.00           C  
ATOM   1132  NH1 ARG A 580     -18.372   4.353  -3.995  1.00  0.00           N  
ATOM   1133  NH2 ARG A 580     -18.245   6.598  -4.456  1.00  0.00           N  
ATOM   1134  H   ARG A 580     -15.041   2.663  -1.703  1.00  0.00           H  
ATOM   1135  HA  ARG A 580     -12.395   1.910  -2.054  1.00  0.00           H  
ATOM   1136  HB2 ARG A 580     -12.335   3.348  -4.014  1.00  0.00           H  
ATOM   1137  HB3 ARG A 580     -13.816   2.409  -3.946  1.00  0.00           H  
ATOM   1138  HG2 ARG A 580     -13.901   5.104  -2.775  1.00  0.00           H  
ATOM   1139  HG3 ARG A 580     -13.750   5.004  -4.522  1.00  0.00           H  
ATOM   1140  HD2 ARG A 580     -15.719   3.470  -4.527  1.00  0.00           H  
ATOM   1141  HD3 ARG A 580     -15.903   3.793  -2.799  1.00  0.00           H  
ATOM   1142  HE  ARG A 580     -15.807   6.239  -4.167  1.00  0.00           H  
ATOM   1143 HH11 ARG A 580     -17.926   3.482  -3.776  1.00  0.00           H  
ATOM   1144 HH12 ARG A 580     -19.371   4.390  -4.084  1.00  0.00           H  
ATOM   1145 HH21 ARG A 580     -17.705   7.434  -4.590  1.00  0.00           H  
ATOM   1146 HH22 ARG A 580     -19.243   6.637  -4.538  1.00  0.00           H  
ATOM   1147  N   GLU A 581     -12.700   4.861  -0.685  1.00  0.00           N  
ATOM   1148  CA  GLU A 581     -11.989   5.920   0.035  1.00  0.00           C  
ATOM   1149  C   GLU A 581     -11.068   5.401   1.143  1.00  0.00           C  
ATOM   1150  O   GLU A 581     -10.147   6.102   1.566  1.00  0.00           O  
ATOM   1151  CB  GLU A 581     -13.014   6.885   0.638  1.00  0.00           C  
ATOM   1152  CG  GLU A 581     -13.901   6.249   1.700  1.00  0.00           C  
ATOM   1153  CD  GLU A 581     -15.081   7.120   2.076  1.00  0.00           C  
ATOM   1154  OE1 GLU A 581     -15.914   7.412   1.194  1.00  0.00           O  
ATOM   1155  OE2 GLU A 581     -15.188   7.515   3.254  1.00  0.00           O  
ATOM   1156  H   GLU A 581     -13.670   4.948  -0.763  1.00  0.00           H  
ATOM   1157  HA  GLU A 581     -11.395   6.459  -0.686  1.00  0.00           H  
ATOM   1158  HB2 GLU A 581     -12.490   7.716   1.088  1.00  0.00           H  
ATOM   1159  HB3 GLU A 581     -13.649   7.258  -0.153  1.00  0.00           H  
ATOM   1160  HG2 GLU A 581     -14.269   5.308   1.328  1.00  0.00           H  
ATOM   1161  HG3 GLU A 581     -13.307   6.075   2.586  1.00  0.00           H  
ATOM   1162  N   HIS A 582     -11.330   4.196   1.621  1.00  0.00           N  
ATOM   1163  CA  HIS A 582     -10.546   3.605   2.701  1.00  0.00           C  
ATOM   1164  C   HIS A 582      -9.272   2.974   2.156  1.00  0.00           C  
ATOM   1165  O   HIS A 582      -8.372   2.593   2.902  1.00  0.00           O  
ATOM   1166  CB  HIS A 582     -11.381   2.580   3.470  1.00  0.00           C  
ATOM   1167  CG  HIS A 582     -12.445   3.206   4.321  1.00  0.00           C  
ATOM   1168  ND1 HIS A 582     -13.778   3.086   4.017  1.00  0.00           N  
ATOM   1169  CD2 HIS A 582     -12.316   3.943   5.449  1.00  0.00           C  
ATOM   1170  CE1 HIS A 582     -14.425   3.748   4.961  1.00  0.00           C  
ATOM   1171  NE2 HIS A 582     -13.579   4.286   5.851  1.00  0.00           N  
ATOM   1172  H   HIS A 582     -12.069   3.677   1.232  1.00  0.00           H  
ATOM   1173  HA  HIS A 582     -10.269   4.403   3.376  1.00  0.00           H  
ATOM   1174  HB2 HIS A 582     -11.864   1.918   2.767  1.00  0.00           H  
ATOM   1175  HB3 HIS A 582     -10.733   2.005   4.113  1.00  0.00           H  
ATOM   1176  HD2 HIS A 582     -11.393   4.213   5.944  1.00  0.00           H  
ATOM   1177  HE1 HIS A 582     -15.500   3.838   5.012  1.00  0.00           H  
ATOM   1178  HE2 HIS A 582     -13.792   5.022   6.471  1.00  0.00           H  
ATOM   1179  N   PHE A 583      -9.212   2.873   0.844  1.00  0.00           N  
ATOM   1180  CA  PHE A 583      -8.083   2.252   0.176  1.00  0.00           C  
ATOM   1181  C   PHE A 583      -7.239   3.321  -0.495  1.00  0.00           C  
ATOM   1182  O   PHE A 583      -7.754   4.147  -1.247  1.00  0.00           O  
ATOM   1183  CB  PHE A 583      -8.553   1.224  -0.856  1.00  0.00           C  
ATOM   1184  CG  PHE A 583      -9.451   0.161  -0.286  1.00  0.00           C  
ATOM   1185  CD1 PHE A 583      -8.936  -0.862   0.485  1.00  0.00           C  
ATOM   1186  CD2 PHE A 583     -10.810   0.188  -0.527  1.00  0.00           C  
ATOM   1187  CE1 PHE A 583      -9.760  -1.837   1.006  1.00  0.00           C  
ATOM   1188  CE2 PHE A 583     -11.643  -0.783  -0.011  1.00  0.00           C  
ATOM   1189  CZ  PHE A 583     -11.116  -1.798   0.757  1.00  0.00           C  
ATOM   1190  H   PHE A 583      -9.932   3.292   0.324  1.00  0.00           H  
ATOM   1191  HA  PHE A 583      -7.485   1.754   0.926  1.00  0.00           H  
ATOM   1192  HB2 PHE A 583      -9.094   1.732  -1.637  1.00  0.00           H  
ATOM   1193  HB3 PHE A 583      -7.692   0.736  -1.284  1.00  0.00           H  
ATOM   1194  HD1 PHE A 583      -7.875  -0.893   0.679  1.00  0.00           H  
ATOM   1195  HD2 PHE A 583     -11.218   0.980  -1.125  1.00  0.00           H  
ATOM   1196  HE1 PHE A 583      -9.343  -2.632   1.608  1.00  0.00           H  
ATOM   1197  HE2 PHE A 583     -12.705  -0.749  -0.210  1.00  0.00           H  
ATOM   1198  HZ  PHE A 583     -11.763  -2.561   1.164  1.00  0.00           H  
ATOM   1199  N   SER A 584      -5.947   3.330  -0.214  1.00  0.00           N  
ATOM   1200  CA  SER A 584      -5.062   4.326  -0.778  1.00  0.00           C  
ATOM   1201  C   SER A 584      -3.784   3.661  -1.251  1.00  0.00           C  
ATOM   1202  O   SER A 584      -3.174   2.880  -0.518  1.00  0.00           O  
ATOM   1203  CB  SER A 584      -4.745   5.401   0.257  1.00  0.00           C  
ATOM   1204  OG  SER A 584      -5.931   6.016   0.715  1.00  0.00           O  
ATOM   1205  H   SER A 584      -5.553   2.610   0.331  1.00  0.00           H  
ATOM   1206  HA  SER A 584      -5.559   4.779  -1.623  1.00  0.00           H  
ATOM   1207  HB2 SER A 584      -4.237   4.951   1.098  1.00  0.00           H  
ATOM   1208  HB3 SER A 584      -4.111   6.154  -0.188  1.00  0.00           H  
ATOM   1209  HG  SER A 584      -6.686   5.456   0.498  1.00  0.00           H  
ATOM   1210  N   PHE A 585      -3.372   3.977  -2.464  1.00  0.00           N  
ATOM   1211  CA  PHE A 585      -2.205   3.343  -3.046  1.00  0.00           C  
ATOM   1212  C   PHE A 585      -0.991   4.257  -3.013  1.00  0.00           C  
ATOM   1213  O   PHE A 585       0.086   3.890  -3.484  1.00  0.00           O  
ATOM   1214  CB  PHE A 585      -2.508   2.888  -4.467  1.00  0.00           C  
ATOM   1215  CG  PHE A 585      -3.366   1.662  -4.507  1.00  0.00           C  
ATOM   1216  CD1 PHE A 585      -2.834   0.445  -4.141  1.00  0.00           C  
ATOM   1217  CD2 PHE A 585      -4.693   1.718  -4.900  1.00  0.00           C  
ATOM   1218  CE1 PHE A 585      -3.595  -0.697  -4.163  1.00  0.00           C  
ATOM   1219  CE2 PHE A 585      -5.466   0.571  -4.924  1.00  0.00           C  
ATOM   1220  CZ  PHE A 585      -4.910  -0.640  -4.555  1.00  0.00           C  
ATOM   1221  H   PHE A 585      -3.870   4.642  -2.984  1.00  0.00           H  
ATOM   1222  HA  PHE A 585      -1.988   2.472  -2.448  1.00  0.00           H  
ATOM   1223  HB2 PHE A 585      -3.024   3.676  -4.989  1.00  0.00           H  
ATOM   1224  HB3 PHE A 585      -1.582   2.666  -4.973  1.00  0.00           H  
ATOM   1225  HD1 PHE A 585      -1.801   0.392  -3.833  1.00  0.00           H  
ATOM   1226  HD2 PHE A 585      -5.124   2.666  -5.187  1.00  0.00           H  
ATOM   1227  HE1 PHE A 585      -3.159  -1.638  -3.869  1.00  0.00           H  
ATOM   1228  HE2 PHE A 585      -6.499   0.620  -5.231  1.00  0.00           H  
ATOM   1229  HZ  PHE A 585      -5.501  -1.542  -4.578  1.00  0.00           H  
ATOM   1230  N   SER A 586      -1.179   5.455  -2.485  1.00  0.00           N  
ATOM   1231  CA  SER A 586      -0.072   6.357  -2.230  1.00  0.00           C  
ATOM   1232  C   SER A 586       0.891   5.755  -1.203  1.00  0.00           C  
ATOM   1233  O   SER A 586       0.514   5.515  -0.050  1.00  0.00           O  
ATOM   1234  CB  SER A 586      -0.611   7.694  -1.728  1.00  0.00           C  
ATOM   1235  OG  SER A 586      -1.551   8.228  -2.643  1.00  0.00           O  
ATOM   1236  H   SER A 586      -2.091   5.764  -2.315  1.00  0.00           H  
ATOM   1237  HA  SER A 586       0.453   6.513  -3.159  1.00  0.00           H  
ATOM   1238  HB2 SER A 586      -1.096   7.550  -0.774  1.00  0.00           H  
ATOM   1239  HB3 SER A 586       0.205   8.392  -1.617  1.00  0.00           H  
ATOM   1240  HG  SER A 586      -1.092   8.802  -3.269  1.00  0.00           H  
ATOM   1241  N   PRO A 587       2.152   5.507  -1.604  1.00  0.00           N  
ATOM   1242  CA  PRO A 587       3.176   4.939  -0.718  1.00  0.00           C  
ATOM   1243  C   PRO A 587       3.715   5.968   0.268  1.00  0.00           C  
ATOM   1244  O   PRO A 587       4.710   5.734   0.948  1.00  0.00           O  
ATOM   1245  CB  PRO A 587       4.272   4.509  -1.689  1.00  0.00           C  
ATOM   1246  CG  PRO A 587       4.161   5.483  -2.806  1.00  0.00           C  
ATOM   1247  CD  PRO A 587       2.688   5.753  -2.960  1.00  0.00           C  
ATOM   1248  HA  PRO A 587       2.805   4.079  -0.179  1.00  0.00           H  
ATOM   1249  HB2 PRO A 587       5.234   4.569  -1.200  1.00  0.00           H  
ATOM   1250  HB3 PRO A 587       4.091   3.499  -2.023  1.00  0.00           H  
ATOM   1251  HG2 PRO A 587       4.687   6.394  -2.551  1.00  0.00           H  
ATOM   1252  HG3 PRO A 587       4.563   5.054  -3.713  1.00  0.00           H  
ATOM   1253  HD2 PRO A 587       2.519   6.776  -3.263  1.00  0.00           H  
ATOM   1254  HD3 PRO A 587       2.253   5.068  -3.673  1.00  0.00           H  
ATOM   1255  N   ARG A 588       3.041   7.107   0.344  1.00  0.00           N  
ATOM   1256  CA  ARG A 588       3.397   8.163   1.274  1.00  0.00           C  
ATOM   1257  C   ARG A 588       2.468   8.095   2.475  1.00  0.00           C  
ATOM   1258  O   ARG A 588       2.526   8.923   3.384  1.00  0.00           O  
ATOM   1259  CB  ARG A 588       3.294   9.527   0.584  1.00  0.00           C  
ATOM   1260  CG  ARG A 588       4.027   9.579  -0.748  1.00  0.00           C  
ATOM   1261  CD  ARG A 588       3.921  10.944  -1.407  1.00  0.00           C  
ATOM   1262  NE  ARG A 588       4.412  10.912  -2.784  1.00  0.00           N  
ATOM   1263  CZ  ARG A 588       4.640  11.995  -3.528  1.00  0.00           C  
ATOM   1264  NH1 ARG A 588       4.491  13.208  -3.012  1.00  0.00           N  
ATOM   1265  NH2 ARG A 588       5.036  11.858  -4.786  1.00  0.00           N  
ATOM   1266  H   ARG A 588       2.281   7.241  -0.254  1.00  0.00           H  
ATOM   1267  HA  ARG A 588       4.414   7.998   1.600  1.00  0.00           H  
ATOM   1268  HB2 ARG A 588       2.253   9.753   0.410  1.00  0.00           H  
ATOM   1269  HB3 ARG A 588       3.716  10.280   1.233  1.00  0.00           H  
ATOM   1270  HG2 ARG A 588       5.069   9.353  -0.583  1.00  0.00           H  
ATOM   1271  HG3 ARG A 588       3.599   8.838  -1.409  1.00  0.00           H  
ATOM   1272  HD2 ARG A 588       2.885  11.251  -1.409  1.00  0.00           H  
ATOM   1273  HD3 ARG A 588       4.507  11.652  -0.840  1.00  0.00           H  
ATOM   1274  HE  ARG A 588       4.566  10.024  -3.183  1.00  0.00           H  
ATOM   1275 HH11 ARG A 588       4.207  13.319  -2.055  1.00  0.00           H  
ATOM   1276 HH12 ARG A 588       4.666  14.022  -3.573  1.00  0.00           H  
ATOM   1277 HH21 ARG A 588       5.167  10.943  -5.177  1.00  0.00           H  
ATOM   1278 HH22 ARG A 588       5.204  12.670  -5.357  1.00  0.00           H  
ATOM   1279  N   MET A 589       1.596   7.097   2.445  1.00  0.00           N  
ATOM   1280  CA  MET A 589       0.682   6.832   3.544  1.00  0.00           C  
ATOM   1281  C   MET A 589       1.237   5.728   4.436  1.00  0.00           C  
ATOM   1282  O   MET A 589       1.200   4.551   4.071  1.00  0.00           O  
ATOM   1283  CB  MET A 589      -0.692   6.427   3.008  1.00  0.00           C  
ATOM   1284  CG  MET A 589      -1.759   6.375   4.077  1.00  0.00           C  
ATOM   1285  SD  MET A 589      -2.066   7.975   4.844  1.00  0.00           S  
ATOM   1286  CE  MET A 589      -2.760   8.884   3.466  1.00  0.00           C  
ATOM   1287  H   MET A 589       1.543   6.552   1.633  1.00  0.00           H  
ATOM   1288  HA  MET A 589       0.584   7.737   4.124  1.00  0.00           H  
ATOM   1289  HB2 MET A 589      -1.001   7.133   2.253  1.00  0.00           H  
ATOM   1290  HB3 MET A 589      -0.618   5.445   2.564  1.00  0.00           H  
ATOM   1291  HG2 MET A 589      -2.676   6.023   3.633  1.00  0.00           H  
ATOM   1292  HG3 MET A 589      -1.441   5.683   4.839  1.00  0.00           H  
ATOM   1293  HE1 MET A 589      -3.632   8.365   3.096  1.00  0.00           H  
ATOM   1294  HE2 MET A 589      -3.041   9.873   3.794  1.00  0.00           H  
ATOM   1295  HE3 MET A 589      -2.024   8.961   2.679  1.00  0.00           H  
ATOM   1296  N   PRO A 590       1.763   6.093   5.613  1.00  0.00           N  
ATOM   1297  CA  PRO A 590       2.384   5.144   6.536  1.00  0.00           C  
ATOM   1298  C   PRO A 590       1.363   4.399   7.390  1.00  0.00           C  
ATOM   1299  O   PRO A 590       1.251   4.633   8.592  1.00  0.00           O  
ATOM   1300  CB  PRO A 590       3.259   6.046   7.404  1.00  0.00           C  
ATOM   1301  CG  PRO A 590       2.531   7.347   7.451  1.00  0.00           C  
ATOM   1302  CD  PRO A 590       1.795   7.474   6.142  1.00  0.00           C  
ATOM   1303  HA  PRO A 590       2.999   4.432   6.014  1.00  0.00           H  
ATOM   1304  HB2 PRO A 590       3.359   5.612   8.387  1.00  0.00           H  
ATOM   1305  HB3 PRO A 590       4.231   6.156   6.950  1.00  0.00           H  
ATOM   1306  HG2 PRO A 590       1.831   7.344   8.273  1.00  0.00           H  
ATOM   1307  HG3 PRO A 590       3.237   8.156   7.563  1.00  0.00           H  
ATOM   1308  HD2 PRO A 590       0.795   7.844   6.308  1.00  0.00           H  
ATOM   1309  HD3 PRO A 590       2.333   8.128   5.471  1.00  0.00           H  
ATOM   1310  N   VAL A 591       0.609   3.508   6.765  1.00  0.00           N  
ATOM   1311  CA  VAL A 591      -0.455   2.812   7.470  1.00  0.00           C  
ATOM   1312  C   VAL A 591      -0.124   1.359   7.801  1.00  0.00           C  
ATOM   1313  O   VAL A 591       0.086   1.044   8.971  1.00  0.00           O  
ATOM   1314  CB  VAL A 591      -1.783   2.919   6.708  1.00  0.00           C  
ATOM   1315  CG1 VAL A 591      -2.848   2.052   7.349  1.00  0.00           C  
ATOM   1316  CG2 VAL A 591      -2.220   4.365   6.698  1.00  0.00           C  
ATOM   1317  H   VAL A 591       0.740   3.355   5.808  1.00  0.00           H  
ATOM   1318  HA  VAL A 591      -0.591   3.329   8.408  1.00  0.00           H  
ATOM   1319  HB  VAL A 591      -1.639   2.599   5.689  1.00  0.00           H  
ATOM   1320 HG11 VAL A 591      -2.971   2.345   8.380  1.00  0.00           H  
ATOM   1321 HG12 VAL A 591      -3.783   2.179   6.824  1.00  0.00           H  
ATOM   1322 HG13 VAL A 591      -2.546   1.017   7.303  1.00  0.00           H  
ATOM   1323 HG21 VAL A 591      -1.345   4.998   6.629  1.00  0.00           H  
ATOM   1324 HG22 VAL A 591      -2.858   4.542   5.848  1.00  0.00           H  
ATOM   1325 HG23 VAL A 591      -2.757   4.587   7.608  1.00  0.00           H  
ATOM   1326  N   GLY A 592      -0.068   0.460   6.816  1.00  0.00           N  
ATOM   1327  CA  GLY A 592       0.093  -0.942   7.134  1.00  0.00           C  
ATOM   1328  C   GLY A 592       1.540  -1.351   7.192  1.00  0.00           C  
ATOM   1329  O   GLY A 592       2.274  -0.945   8.091  1.00  0.00           O  
ATOM   1330  H   GLY A 592      -0.087   0.697   5.876  1.00  0.00           H  
ATOM   1331  HA2 GLY A 592      -0.365  -1.148   8.081  1.00  0.00           H  
ATOM   1332  HA3 GLY A 592      -0.401  -1.528   6.374  1.00  0.00           H  
ATOM   1333  N   ASP A 593       1.960  -2.135   6.219  1.00  0.00           N  
ATOM   1334  CA  ASP A 593       3.300  -2.662   6.212  1.00  0.00           C  
ATOM   1335  C   ASP A 593       4.125  -2.010   5.114  1.00  0.00           C  
ATOM   1336  O   ASP A 593       3.645  -1.767   4.017  1.00  0.00           O  
ATOM   1337  CB  ASP A 593       3.281  -4.185   6.034  1.00  0.00           C  
ATOM   1338  CG  ASP A 593       2.617  -4.912   7.192  1.00  0.00           C  
ATOM   1339  OD1 ASP A 593       1.369  -4.903   7.272  1.00  0.00           O  
ATOM   1340  OD2 ASP A 593       3.336  -5.506   8.025  1.00  0.00           O  
ATOM   1341  H   ASP A 593       1.358  -2.363   5.486  1.00  0.00           H  
ATOM   1342  HA  ASP A 593       3.744  -2.424   7.164  1.00  0.00           H  
ATOM   1343  HB2 ASP A 593       2.744  -4.427   5.130  1.00  0.00           H  
ATOM   1344  HB3 ASP A 593       4.297  -4.540   5.947  1.00  0.00           H  
ATOM   1345  N   PHE A 594       5.355  -1.717   5.455  1.00  0.00           N  
ATOM   1346  CA  PHE A 594       6.308  -1.124   4.515  1.00  0.00           C  
ATOM   1347  C   PHE A 594       7.525  -2.010   4.332  1.00  0.00           C  
ATOM   1348  O   PHE A 594       8.092  -2.500   5.305  1.00  0.00           O  
ATOM   1349  CB  PHE A 594       6.745   0.264   4.982  1.00  0.00           C  
ATOM   1350  CG  PHE A 594       5.844   1.373   4.520  1.00  0.00           C  
ATOM   1351  CD1 PHE A 594       4.556   1.499   5.014  1.00  0.00           C  
ATOM   1352  CD2 PHE A 594       6.294   2.294   3.588  1.00  0.00           C  
ATOM   1353  CE1 PHE A 594       3.734   2.522   4.585  1.00  0.00           C  
ATOM   1354  CE2 PHE A 594       5.477   3.319   3.156  1.00  0.00           C  
ATOM   1355  CZ  PHE A 594       4.196   3.434   3.656  1.00  0.00           C  
ATOM   1356  H   PHE A 594       5.590  -1.896   6.387  1.00  0.00           H  
ATOM   1357  HA  PHE A 594       5.809  -1.028   3.563  1.00  0.00           H  
ATOM   1358  HB2 PHE A 594       6.766   0.283   6.060  1.00  0.00           H  
ATOM   1359  HB3 PHE A 594       7.737   0.464   4.604  1.00  0.00           H  
ATOM   1360  HD1 PHE A 594       4.195   0.786   5.740  1.00  0.00           H  
ATOM   1361  HD2 PHE A 594       7.298   2.205   3.197  1.00  0.00           H  
ATOM   1362  HE1 PHE A 594       2.731   2.610   4.977  1.00  0.00           H  
ATOM   1363  HE2 PHE A 594       5.840   4.031   2.429  1.00  0.00           H  
ATOM   1364  HZ  PHE A 594       3.554   4.236   3.319  1.00  0.00           H  
ATOM   1365  N   PHE A 595       7.915  -2.232   3.080  1.00  0.00           N  
ATOM   1366  CA  PHE A 595       9.079  -3.048   2.775  1.00  0.00           C  
ATOM   1367  C   PHE A 595       9.995  -2.331   1.792  1.00  0.00           C  
ATOM   1368  O   PHE A 595       9.557  -1.482   1.017  1.00  0.00           O  
ATOM   1369  CB  PHE A 595       8.646  -4.390   2.174  1.00  0.00           C  
ATOM   1370  CG  PHE A 595       7.509  -5.032   2.908  1.00  0.00           C  
ATOM   1371  CD1 PHE A 595       6.202  -4.726   2.572  1.00  0.00           C  
ATOM   1372  CD2 PHE A 595       7.741  -5.924   3.942  1.00  0.00           C  
ATOM   1373  CE1 PHE A 595       5.150  -5.296   3.248  1.00  0.00           C  
ATOM   1374  CE2 PHE A 595       6.687  -6.497   4.625  1.00  0.00           C  
ATOM   1375  CZ  PHE A 595       5.389  -6.179   4.275  1.00  0.00           C  
ATOM   1376  H   PHE A 595       7.384  -1.883   2.326  1.00  0.00           H  
ATOM   1377  HA  PHE A 595       9.616  -3.226   3.694  1.00  0.00           H  
ATOM   1378  HB2 PHE A 595       8.336  -4.235   1.152  1.00  0.00           H  
ATOM   1379  HB3 PHE A 595       9.483  -5.072   2.192  1.00  0.00           H  
ATOM   1380  HD1 PHE A 595       6.011  -4.032   1.766  1.00  0.00           H  
ATOM   1381  HD2 PHE A 595       8.757  -6.169   4.213  1.00  0.00           H  
ATOM   1382  HE1 PHE A 595       4.137  -5.047   2.978  1.00  0.00           H  
ATOM   1383  HE2 PHE A 595       6.877  -7.192   5.431  1.00  0.00           H  
ATOM   1384  HZ  PHE A 595       4.561  -6.619   4.805  1.00  0.00           H  
ATOM   1385  N   GLU A 596      11.259  -2.698   1.833  1.00  0.00           N  
ATOM   1386  CA  GLU A 596      12.254  -2.143   0.935  1.00  0.00           C  
ATOM   1387  C   GLU A 596      13.056  -3.275   0.313  1.00  0.00           C  
ATOM   1388  O   GLU A 596      13.567  -4.138   1.031  1.00  0.00           O  
ATOM   1389  CB  GLU A 596      13.184  -1.203   1.706  1.00  0.00           C  
ATOM   1390  CG  GLU A 596      14.402  -0.761   0.909  1.00  0.00           C  
ATOM   1391  CD  GLU A 596      15.350   0.102   1.711  1.00  0.00           C  
ATOM   1392  OE1 GLU A 596      16.124  -0.446   2.529  1.00  0.00           O  
ATOM   1393  OE2 GLU A 596      15.325   1.333   1.536  1.00  0.00           O  
ATOM   1394  H   GLU A 596      11.544  -3.366   2.497  1.00  0.00           H  
ATOM   1395  HA  GLU A 596      11.744  -1.591   0.159  1.00  0.00           H  
ATOM   1396  HB2 GLU A 596      12.627  -0.323   1.992  1.00  0.00           H  
ATOM   1397  HB3 GLU A 596      13.524  -1.706   2.599  1.00  0.00           H  
ATOM   1398  HG2 GLU A 596      14.935  -1.639   0.578  1.00  0.00           H  
ATOM   1399  HG3 GLU A 596      14.067  -0.200   0.050  1.00  0.00           H  
ATOM   1400  N   GLU A 597      13.153  -3.304  -1.011  1.00  0.00           N  
ATOM   1401  CA  GLU A 597      13.901  -4.335  -1.701  1.00  0.00           C  
ATOM   1402  C   GLU A 597      15.388  -4.062  -1.537  1.00  0.00           C  
ATOM   1403  O   GLU A 597      15.887  -3.006  -1.927  1.00  0.00           O  
ATOM   1404  CB  GLU A 597      13.533  -4.352  -3.188  1.00  0.00           C  
ATOM   1405  CG  GLU A 597      14.418  -5.255  -4.031  1.00  0.00           C  
ATOM   1406  CD  GLU A 597      14.055  -5.221  -5.502  1.00  0.00           C  
ATOM   1407  OE1 GLU A 597      14.575  -4.349  -6.232  1.00  0.00           O  
ATOM   1408  OE2 GLU A 597      13.260  -6.077  -5.940  1.00  0.00           O  
ATOM   1409  H   GLU A 597      12.764  -2.574  -1.542  1.00  0.00           H  
ATOM   1410  HA  GLU A 597      13.658  -5.287  -1.253  1.00  0.00           H  
ATOM   1411  HB2 GLU A 597      12.512  -4.691  -3.289  1.00  0.00           H  
ATOM   1412  HB3 GLU A 597      13.608  -3.347  -3.576  1.00  0.00           H  
ATOM   1413  HG2 GLU A 597      15.444  -4.933  -3.923  1.00  0.00           H  
ATOM   1414  HG3 GLU A 597      14.322  -6.268  -3.673  1.00  0.00           H  
ATOM   1415  N   ARG A 598      16.080  -5.012  -0.945  1.00  0.00           N  
ATOM   1416  CA  ARG A 598      17.470  -4.837  -0.579  1.00  0.00           C  
ATOM   1417  C   ARG A 598      18.265  -6.085  -0.932  1.00  0.00           C  
ATOM   1418  O   ARG A 598      17.698  -7.177  -1.043  1.00  0.00           O  
ATOM   1419  CB  ARG A 598      17.538  -4.534   0.925  1.00  0.00           C  
ATOM   1420  CG  ARG A 598      18.919  -4.637   1.553  1.00  0.00           C  
ATOM   1421  CD  ARG A 598      18.863  -4.277   3.027  1.00  0.00           C  
ATOM   1422  NE  ARG A 598      20.044  -4.722   3.758  1.00  0.00           N  
ATOM   1423  CZ  ARG A 598      20.257  -4.468   5.048  1.00  0.00           C  
ATOM   1424  NH1 ARG A 598      19.427  -3.681   5.723  1.00  0.00           N  
ATOM   1425  NH2 ARG A 598      21.316  -4.983   5.655  1.00  0.00           N  
ATOM   1426  H   ARG A 598      15.637  -5.865  -0.744  1.00  0.00           H  
ATOM   1427  HA  ARG A 598      17.862  -3.999  -1.133  1.00  0.00           H  
ATOM   1428  HB2 ARG A 598      17.176  -3.530   1.088  1.00  0.00           H  
ATOM   1429  HB3 ARG A 598      16.884  -5.222   1.441  1.00  0.00           H  
ATOM   1430  HG2 ARG A 598      19.280  -5.649   1.450  1.00  0.00           H  
ATOM   1431  HG3 ARG A 598      19.589  -3.956   1.049  1.00  0.00           H  
ATOM   1432  HD2 ARG A 598      18.785  -3.208   3.115  1.00  0.00           H  
ATOM   1433  HD3 ARG A 598      17.988  -4.735   3.463  1.00  0.00           H  
ATOM   1434  HE  ARG A 598      20.703  -5.263   3.265  1.00  0.00           H  
ATOM   1435 HH11 ARG A 598      18.635  -3.268   5.263  1.00  0.00           H  
ATOM   1436 HH12 ARG A 598      19.584  -3.499   6.699  1.00  0.00           H  
ATOM   1437 HH21 ARG A 598      21.956  -5.565   5.144  1.00  0.00           H  
ATOM   1438 HH22 ARG A 598      21.481  -4.797   6.627  1.00  0.00           H  
ATOM   1439  N   ASP A 599      19.571  -5.933  -1.106  1.00  0.00           N  
ATOM   1440  CA  ASP A 599      20.429  -7.067  -1.389  1.00  0.00           C  
ATOM   1441  C   ASP A 599      21.152  -7.519  -0.143  1.00  0.00           C  
ATOM   1442  O   ASP A 599      21.545  -6.719   0.707  1.00  0.00           O  
ATOM   1443  CB  ASP A 599      21.446  -6.731  -2.469  1.00  0.00           C  
ATOM   1444  CG  ASP A 599      22.203  -7.950  -2.956  1.00  0.00           C  
ATOM   1445  OD1 ASP A 599      21.615  -8.766  -3.692  1.00  0.00           O  
ATOM   1446  OD2 ASP A 599      23.398  -8.093  -2.615  1.00  0.00           O  
ATOM   1447  H   ASP A 599      19.953  -5.030  -1.122  1.00  0.00           H  
ATOM   1448  HA  ASP A 599      19.804  -7.875  -1.736  1.00  0.00           H  
ATOM   1449  HB2 ASP A 599      20.944  -6.277  -3.310  1.00  0.00           H  
ATOM   1450  HB3 ASP A 599      22.155  -6.042  -2.060  1.00  0.00           H  
ATOM   1451  N   THR A 600      21.299  -8.812  -0.051  1.00  0.00           N  
ATOM   1452  CA  THR A 600      21.920  -9.461   1.084  1.00  0.00           C  
ATOM   1453  C   THR A 600      22.875 -10.530   0.586  1.00  0.00           C  
ATOM   1454  O   THR A 600      22.820 -10.914  -0.584  1.00  0.00           O  
ATOM   1455  CB  THR A 600      20.848 -10.108   1.984  1.00  0.00           C  
ATOM   1456  OG1 THR A 600      20.323 -11.268   1.341  1.00  0.00           O  
ATOM   1457  CG2 THR A 600      19.711  -9.140   2.242  1.00  0.00           C  
ATOM   1458  H   THR A 600      20.975  -9.363  -0.791  1.00  0.00           H  
ATOM   1459  HA  THR A 600      22.473  -8.731   1.658  1.00  0.00           H  
ATOM   1460  HB  THR A 600      21.287 -10.391   2.925  1.00  0.00           H  
ATOM   1461  HG1 THR A 600      19.964 -11.018   0.475  1.00  0.00           H  
ATOM   1462 HG21 THR A 600      19.218  -8.923   1.303  1.00  0.00           H  
ATOM   1463 HG22 THR A 600      19.006  -9.591   2.922  1.00  0.00           H  
ATOM   1464 HG23 THR A 600      20.096  -8.226   2.669  1.00  0.00           H  
ATOM   1465  N   PRO A 601      23.763 -11.022   1.452  1.00  0.00           N  
ATOM   1466  CA  PRO A 601      24.692 -12.104   1.111  1.00  0.00           C  
ATOM   1467  C   PRO A 601      23.977 -13.388   0.678  1.00  0.00           C  
ATOM   1468  O   PRO A 601      24.591 -14.281   0.096  1.00  0.00           O  
ATOM   1469  CB  PRO A 601      25.475 -12.328   2.408  1.00  0.00           C  
ATOM   1470  CG  PRO A 601      24.637 -11.717   3.475  1.00  0.00           C  
ATOM   1471  CD  PRO A 601      23.965 -10.550   2.827  1.00  0.00           C  
ATOM   1472  HA  PRO A 601      25.372 -11.800   0.329  1.00  0.00           H  
ATOM   1473  HB2 PRO A 601      25.618 -13.385   2.571  1.00  0.00           H  
ATOM   1474  HB3 PRO A 601      26.430 -11.834   2.335  1.00  0.00           H  
ATOM   1475  HG2 PRO A 601      23.905 -12.430   3.824  1.00  0.00           H  
ATOM   1476  HG3 PRO A 601      25.260 -11.384   4.289  1.00  0.00           H  
ATOM   1477  HD2 PRO A 601      23.028 -10.338   3.311  1.00  0.00           H  
ATOM   1478  HD3 PRO A 601      24.603  -9.683   2.841  1.00  0.00           H  
ATOM   1479  N   GLU A 602      22.677 -13.471   0.954  1.00  0.00           N  
ATOM   1480  CA  GLU A 602      21.880 -14.611   0.514  1.00  0.00           C  
ATOM   1481  C   GLU A 602      21.145 -14.274  -0.784  1.00  0.00           C  
ATOM   1482  O   GLU A 602      20.702 -15.161  -1.513  1.00  0.00           O  
ATOM   1483  CB  GLU A 602      20.882 -15.031   1.602  1.00  0.00           C  
ATOM   1484  CG  GLU A 602      19.696 -14.097   1.753  1.00  0.00           C  
ATOM   1485  CD  GLU A 602      18.689 -14.577   2.774  1.00  0.00           C  
ATOM   1486  OE1 GLU A 602      18.833 -14.227   3.966  1.00  0.00           O  
ATOM   1487  OE2 GLU A 602      17.735 -15.287   2.387  1.00  0.00           O  
ATOM   1488  H   GLU A 602      22.254 -12.759   1.481  1.00  0.00           H  
ATOM   1489  HA  GLU A 602      22.556 -15.429   0.325  1.00  0.00           H  
ATOM   1490  HB2 GLU A 602      20.510 -16.017   1.373  1.00  0.00           H  
ATOM   1491  HB3 GLU A 602      21.400 -15.062   2.549  1.00  0.00           H  
ATOM   1492  HG2 GLU A 602      20.059 -13.128   2.061  1.00  0.00           H  
ATOM   1493  HG3 GLU A 602      19.201 -14.003   0.800  1.00  0.00           H  
ATOM   1494  N   GLY A 603      21.040 -12.984  -1.072  1.00  0.00           N  
ATOM   1495  CA  GLY A 603      20.344 -12.558  -2.261  1.00  0.00           C  
ATOM   1496  C   GLY A 603      19.438 -11.379  -2.028  1.00  0.00           C  
ATOM   1497  O   GLY A 603      19.538 -10.692  -1.016  1.00  0.00           O  
ATOM   1498  H   GLY A 603      21.495 -12.323  -0.516  1.00  0.00           H  
ATOM   1499  HA2 GLY A 603      21.069 -12.290  -3.009  1.00  0.00           H  
ATOM   1500  HA3 GLY A 603      19.751 -13.378  -2.624  1.00  0.00           H  
ATOM   1501  N   LEU A 604      18.560 -11.141  -2.975  1.00  0.00           N  
ATOM   1502  CA  LEU A 604      17.594 -10.069  -2.862  1.00  0.00           C  
ATOM   1503  C   LEU A 604      16.396 -10.522  -2.051  1.00  0.00           C  
ATOM   1504  O   LEU A 604      15.733 -11.506  -2.383  1.00  0.00           O  
ATOM   1505  CB  LEU A 604      17.150  -9.593  -4.243  1.00  0.00           C  
ATOM   1506  CG  LEU A 604      18.210  -8.823  -5.027  1.00  0.00           C  
ATOM   1507  CD1 LEU A 604      17.813  -8.700  -6.488  1.00  0.00           C  
ATOM   1508  CD2 LEU A 604      18.424  -7.444  -4.421  1.00  0.00           C  
ATOM   1509  H   LEU A 604      18.558 -11.708  -3.772  1.00  0.00           H  
ATOM   1510  HA  LEU A 604      18.071  -9.250  -2.345  1.00  0.00           H  
ATOM   1511  HB2 LEU A 604      16.858 -10.456  -4.823  1.00  0.00           H  
ATOM   1512  HB3 LEU A 604      16.289  -8.954  -4.121  1.00  0.00           H  
ATOM   1513  HG  LEU A 604      19.141  -9.359  -4.970  1.00  0.00           H  
ATOM   1514 HD11 LEU A 604      16.870  -8.178  -6.563  1.00  0.00           H  
ATOM   1515 HD12 LEU A 604      18.572  -8.148  -7.022  1.00  0.00           H  
ATOM   1516 HD13 LEU A 604      17.714  -9.685  -6.919  1.00  0.00           H  
ATOM   1517 HD21 LEU A 604      18.788  -7.547  -3.410  1.00  0.00           H  
ATOM   1518 HD22 LEU A 604      19.148  -6.900  -5.010  1.00  0.00           H  
ATOM   1519 HD23 LEU A 604      17.489  -6.904  -4.414  1.00  0.00           H  
ATOM   1520  N   GLN A 605      16.134  -9.801  -0.987  1.00  0.00           N  
ATOM   1521  CA  GLN A 605      14.984 -10.085  -0.146  1.00  0.00           C  
ATOM   1522  C   GLN A 605      14.310  -8.781   0.223  1.00  0.00           C  
ATOM   1523  O   GLN A 605      14.964  -7.736   0.279  1.00  0.00           O  
ATOM   1524  CB  GLN A 605      15.374 -10.857   1.104  1.00  0.00           C  
ATOM   1525  CG  GLN A 605      16.258 -10.086   2.053  1.00  0.00           C  
ATOM   1526  CD  GLN A 605      16.830 -10.991   3.104  1.00  0.00           C  
ATOM   1527  OE1 GLN A 605      16.278 -11.147   4.191  1.00  0.00           O  
ATOM   1528  NE2 GLN A 605      17.927 -11.623   2.762  1.00  0.00           N  
ATOM   1529  H   GLN A 605      16.620  -8.954  -0.889  1.00  0.00           H  
ATOM   1530  HA  GLN A 605      14.294 -10.679  -0.727  1.00  0.00           H  
ATOM   1531  HB2 GLN A 605      14.476 -11.136   1.633  1.00  0.00           H  
ATOM   1532  HB3 GLN A 605      15.898 -11.754   0.808  1.00  0.00           H  
ATOM   1533  HG2 GLN A 605      17.067  -9.635   1.496  1.00  0.00           H  
ATOM   1534  HG3 GLN A 605      15.672  -9.316   2.534  1.00  0.00           H  
ATOM   1535 HE21 GLN A 605      18.295 -11.459   1.867  1.00  0.00           H  
ATOM   1536 HE22 GLN A 605      18.323 -12.240   3.394  1.00  0.00           H  
ATOM   1537  N   TRP A 606      13.010  -8.821   0.449  1.00  0.00           N  
ATOM   1538  CA  TRP A 606      12.268  -7.624   0.771  1.00  0.00           C  
ATOM   1539  C   TRP A 606      12.299  -7.424   2.274  1.00  0.00           C  
ATOM   1540  O   TRP A 606      11.692  -8.192   3.021  1.00  0.00           O  
ATOM   1541  CB  TRP A 606      10.822  -7.738   0.282  1.00  0.00           C  
ATOM   1542  CG  TRP A 606      10.669  -7.457  -1.178  1.00  0.00           C  
ATOM   1543  CD1 TRP A 606      10.773  -8.342  -2.211  1.00  0.00           C  
ATOM   1544  CD2 TRP A 606      10.385  -6.189  -1.762  1.00  0.00           C  
ATOM   1545  NE1 TRP A 606      10.573  -7.691  -3.406  1.00  0.00           N  
ATOM   1546  CE2 TRP A 606      10.331  -6.365  -3.155  1.00  0.00           C  
ATOM   1547  CE3 TRP A 606      10.170  -4.919  -1.234  1.00  0.00           C  
ATOM   1548  CZ2 TRP A 606      10.073  -5.309  -4.028  1.00  0.00           C  
ATOM   1549  CZ3 TRP A 606       9.916  -3.878  -2.094  1.00  0.00           C  
ATOM   1550  CH2 TRP A 606       9.867  -4.072  -3.475  1.00  0.00           C  
ATOM   1551  H   TRP A 606      12.576  -9.693   0.547  1.00  0.00           H  
ATOM   1552  HA  TRP A 606      12.748  -6.785   0.288  1.00  0.00           H  
ATOM   1553  HB2 TRP A 606      10.463  -8.739   0.467  1.00  0.00           H  
ATOM   1554  HB3 TRP A 606      10.209  -7.034   0.825  1.00  0.00           H  
ATOM   1555  HD1 TRP A 606      10.984  -9.395  -2.094  1.00  0.00           H  
ATOM   1556  HE1 TRP A 606      10.600  -8.108  -4.293  1.00  0.00           H  
ATOM   1557  HE3 TRP A 606      10.202  -4.744  -0.169  1.00  0.00           H  
ATOM   1558  HZ2 TRP A 606      10.033  -5.445  -5.099  1.00  0.00           H  
ATOM   1559  HZ3 TRP A 606       9.751  -2.889  -1.701  1.00  0.00           H  
ATOM   1560  HH2 TRP A 606       9.666  -3.216  -4.103  1.00  0.00           H  
ATOM   1561  N   VAL A 607      13.014  -6.406   2.720  1.00  0.00           N  
ATOM   1562  CA  VAL A 607      13.166  -6.163   4.141  1.00  0.00           C  
ATOM   1563  C   VAL A 607      12.120  -5.179   4.627  1.00  0.00           C  
ATOM   1564  O   VAL A 607      11.935  -4.109   4.050  1.00  0.00           O  
ATOM   1565  CB  VAL A 607      14.575  -5.620   4.470  1.00  0.00           C  
ATOM   1566  CG1 VAL A 607      14.748  -5.422   5.970  1.00  0.00           C  
ATOM   1567  CG2 VAL A 607      15.647  -6.554   3.927  1.00  0.00           C  
ATOM   1568  H   VAL A 607      13.513  -5.842   2.087  1.00  0.00           H  
ATOM   1569  HA  VAL A 607      13.034  -7.102   4.658  1.00  0.00           H  
ATOM   1570  HB  VAL A 607      14.689  -4.659   3.988  1.00  0.00           H  
ATOM   1571 HG11 VAL A 607      14.628  -6.370   6.474  1.00  0.00           H  
ATOM   1572 HG12 VAL A 607      15.734  -5.030   6.171  1.00  0.00           H  
ATOM   1573 HG13 VAL A 607      14.004  -4.726   6.329  1.00  0.00           H  
ATOM   1574 HG21 VAL A 607      15.562  -6.616   2.852  1.00  0.00           H  
ATOM   1575 HG22 VAL A 607      16.623  -6.173   4.190  1.00  0.00           H  
ATOM   1576 HG23 VAL A 607      15.518  -7.537   4.356  1.00  0.00           H  
ATOM   1577  N   GLN A 608      11.434  -5.570   5.681  1.00  0.00           N  
ATOM   1578  CA  GLN A 608      10.366  -4.772   6.241  1.00  0.00           C  
ATOM   1579  C   GLN A 608      10.943  -3.580   6.991  1.00  0.00           C  
ATOM   1580  O   GLN A 608      11.920  -3.703   7.731  1.00  0.00           O  
ATOM   1581  CB  GLN A 608       9.482  -5.610   7.164  1.00  0.00           C  
ATOM   1582  CG  GLN A 608       8.334  -4.816   7.761  1.00  0.00           C  
ATOM   1583  CD  GLN A 608       7.231  -5.690   8.311  1.00  0.00           C  
ATOM   1584  OE1 GLN A 608       7.467  -6.802   8.783  1.00  0.00           O  
ATOM   1585  NE2 GLN A 608       6.015  -5.183   8.252  1.00  0.00           N  
ATOM   1586  H   GLN A 608      11.695  -6.419   6.096  1.00  0.00           H  
ATOM   1587  HA  GLN A 608       9.764  -4.406   5.423  1.00  0.00           H  
ATOM   1588  HB2 GLN A 608       9.071  -6.435   6.602  1.00  0.00           H  
ATOM   1589  HB3 GLN A 608      10.085  -5.997   7.972  1.00  0.00           H  
ATOM   1590  HG2 GLN A 608       8.716  -4.204   8.564  1.00  0.00           H  
ATOM   1591  HG3 GLN A 608       7.918  -4.179   6.994  1.00  0.00           H  
ATOM   1592 HE21 GLN A 608       5.907  -4.286   7.870  1.00  0.00           H  
ATOM   1593 HE22 GLN A 608       5.263  -5.727   8.574  1.00  0.00           H  
ATOM   1594  N   LEU A 609      10.341  -2.429   6.769  1.00  0.00           N  
ATOM   1595  CA  LEU A 609      10.781  -1.190   7.375  1.00  0.00           C  
ATOM   1596  C   LEU A 609       9.949  -0.943   8.618  1.00  0.00           C  
ATOM   1597  O   LEU A 609       8.752  -1.236   8.617  1.00  0.00           O  
ATOM   1598  CB  LEU A 609      10.566  -0.037   6.391  1.00  0.00           C  
ATOM   1599  CG  LEU A 609      11.284  -0.177   5.051  1.00  0.00           C  
ATOM   1600  CD1 LEU A 609      10.699   0.785   4.029  1.00  0.00           C  
ATOM   1601  CD2 LEU A 609      12.768   0.080   5.230  1.00  0.00           C  
ATOM   1602  H   LEU A 609       9.511  -2.418   6.242  1.00  0.00           H  
ATOM   1603  HA  LEU A 609      11.825  -1.270   7.635  1.00  0.00           H  
ATOM   1604  HB2 LEU A 609       9.507   0.048   6.199  1.00  0.00           H  
ATOM   1605  HB3 LEU A 609      10.902   0.875   6.859  1.00  0.00           H  
ATOM   1606  HG  LEU A 609      11.156  -1.183   4.680  1.00  0.00           H  
ATOM   1607 HD11 LEU A 609      10.822   1.800   4.376  1.00  0.00           H  
ATOM   1608 HD12 LEU A 609      11.210   0.662   3.087  1.00  0.00           H  
ATOM   1609 HD13 LEU A 609       9.649   0.575   3.895  1.00  0.00           H  
ATOM   1610 HD21 LEU A 609      13.187  -0.665   5.889  1.00  0.00           H  
ATOM   1611 HD22 LEU A 609      13.261   0.033   4.268  1.00  0.00           H  
ATOM   1612 HD23 LEU A 609      12.910   1.064   5.660  1.00  0.00           H  
ATOM   1613  N   SER A 610      10.541  -0.414   9.674  1.00  0.00           N  
ATOM   1614  CA  SER A 610       9.801  -0.038  10.856  1.00  0.00           C  
ATOM   1615  C   SER A 610       9.136   1.300  10.604  1.00  0.00           C  
ATOM   1616  O   SER A 610       9.476   1.982   9.634  1.00  0.00           O  
ATOM   1617  CB  SER A 610      10.748   0.060  12.049  1.00  0.00           C  
ATOM   1618  OG  SER A 610      11.651  -1.035  12.070  1.00  0.00           O  
ATOM   1619  H   SER A 610      11.516  -0.288   9.664  1.00  0.00           H  
ATOM   1620  HA  SER A 610       9.048  -0.786  11.047  1.00  0.00           H  
ATOM   1621  HB2 SER A 610      11.314   0.977  11.985  1.00  0.00           H  
ATOM   1622  HB3 SER A 610      10.171   0.055  12.962  1.00  0.00           H  
ATOM   1623  HG  SER A 610      12.382  -0.856  11.454  1.00  0.00           H  
ATOM   1624  N   ALA A 611       8.203   1.679  11.462  1.00  0.00           N  
ATOM   1625  CA  ALA A 611       7.501   2.944  11.325  1.00  0.00           C  
ATOM   1626  C   ALA A 611       8.477   4.111  11.207  1.00  0.00           C  
ATOM   1627  O   ALA A 611       8.207   5.080  10.506  1.00  0.00           O  
ATOM   1628  CB  ALA A 611       6.564   3.156  12.504  1.00  0.00           C  
ATOM   1629  H   ALA A 611       7.976   1.089  12.214  1.00  0.00           H  
ATOM   1630  HA  ALA A 611       6.907   2.894  10.429  1.00  0.00           H  
ATOM   1631  HB1 ALA A 611       7.141   3.217  13.415  1.00  0.00           H  
ATOM   1632  HB2 ALA A 611       6.012   4.074  12.365  1.00  0.00           H  
ATOM   1633  HB3 ALA A 611       5.875   2.327  12.569  1.00  0.00           H  
ATOM   1634  N   GLU A 612       9.608   4.010  11.899  1.00  0.00           N  
ATOM   1635  CA  GLU A 612      10.610   5.072  11.890  1.00  0.00           C  
ATOM   1636  C   GLU A 612      11.355   5.117  10.550  1.00  0.00           C  
ATOM   1637  O   GLU A 612      11.803   6.178  10.117  1.00  0.00           O  
ATOM   1638  CB  GLU A 612      11.609   4.867  13.031  1.00  0.00           C  
ATOM   1639  CG  GLU A 612      10.975   4.941  14.408  1.00  0.00           C  
ATOM   1640  CD  GLU A 612      11.947   4.608  15.519  1.00  0.00           C  
ATOM   1641  OE1 GLU A 612      12.085   3.412  15.856  1.00  0.00           O  
ATOM   1642  OE2 GLU A 612      12.564   5.542  16.074  1.00  0.00           O  
ATOM   1643  H   GLU A 612       9.806   3.174  12.377  1.00  0.00           H  
ATOM   1644  HA  GLU A 612      10.098   6.011  12.036  1.00  0.00           H  
ATOM   1645  HB2 GLU A 612      12.070   3.896  12.921  1.00  0.00           H  
ATOM   1646  HB3 GLU A 612      12.373   5.628  12.967  1.00  0.00           H  
ATOM   1647  HG2 GLU A 612      10.606   5.942  14.565  1.00  0.00           H  
ATOM   1648  HG3 GLU A 612      10.152   4.244  14.449  1.00  0.00           H  
ATOM   1649  N   GLU A 613      11.485   3.963   9.899  1.00  0.00           N  
ATOM   1650  CA  GLU A 613      12.187   3.871   8.621  1.00  0.00           C  
ATOM   1651  C   GLU A 613      11.276   4.279   7.471  1.00  0.00           C  
ATOM   1652  O   GLU A 613      11.740   4.758   6.432  1.00  0.00           O  
ATOM   1653  CB  GLU A 613      12.680   2.446   8.387  1.00  0.00           C  
ATOM   1654  CG  GLU A 613      13.665   1.952   9.435  1.00  0.00           C  
ATOM   1655  CD  GLU A 613      13.987   0.481   9.279  1.00  0.00           C  
ATOM   1656  OE1 GLU A 613      14.859   0.142   8.453  1.00  0.00           O  
ATOM   1657  OE2 GLU A 613      13.358  -0.346   9.977  1.00  0.00           O  
ATOM   1658  H   GLU A 613      11.087   3.152  10.279  1.00  0.00           H  
ATOM   1659  HA  GLU A 613      13.035   4.537   8.653  1.00  0.00           H  
ATOM   1660  HB2 GLU A 613      11.829   1.782   8.386  1.00  0.00           H  
ATOM   1661  HB3 GLU A 613      13.161   2.405   7.419  1.00  0.00           H  
ATOM   1662  HG2 GLU A 613      14.580   2.517   9.346  1.00  0.00           H  
ATOM   1663  HG3 GLU A 613      13.238   2.111  10.415  1.00  0.00           H  
ATOM   1664  N   ILE A 614       9.981   4.059   7.671  1.00  0.00           N  
ATOM   1665  CA  ILE A 614       8.957   4.345   6.668  1.00  0.00           C  
ATOM   1666  C   ILE A 614       9.110   5.735   6.022  1.00  0.00           C  
ATOM   1667  O   ILE A 614       9.284   5.828   4.805  1.00  0.00           O  
ATOM   1668  CB  ILE A 614       7.545   4.217   7.290  1.00  0.00           C  
ATOM   1669  CG1 ILE A 614       7.199   2.749   7.555  1.00  0.00           C  
ATOM   1670  CG2 ILE A 614       6.499   4.873   6.406  1.00  0.00           C  
ATOM   1671  CD1 ILE A 614       5.809   2.542   8.123  1.00  0.00           C  
ATOM   1672  H   ILE A 614       9.701   3.668   8.527  1.00  0.00           H  
ATOM   1673  HA  ILE A 614       9.044   3.596   5.894  1.00  0.00           H  
ATOM   1674  HB  ILE A 614       7.554   4.746   8.232  1.00  0.00           H  
ATOM   1675 HG12 ILE A 614       7.262   2.200   6.629  1.00  0.00           H  
ATOM   1676 HG13 ILE A 614       7.910   2.341   8.259  1.00  0.00           H  
ATOM   1677 HG21 ILE A 614       6.562   4.466   5.408  1.00  0.00           H  
ATOM   1678 HG22 ILE A 614       5.517   4.686   6.812  1.00  0.00           H  
ATOM   1679 HG23 ILE A 614       6.679   5.940   6.375  1.00  0.00           H  
ATOM   1680 HD11 ILE A 614       5.676   3.170   8.991  1.00  0.00           H  
ATOM   1681 HD12 ILE A 614       5.075   2.804   7.377  1.00  0.00           H  
ATOM   1682 HD13 ILE A 614       5.683   1.508   8.403  1.00  0.00           H  
ATOM   1683  N   PRO A 615       9.082   6.830   6.814  1.00  0.00           N  
ATOM   1684  CA  PRO A 615       9.127   8.193   6.273  1.00  0.00           C  
ATOM   1685  C   PRO A 615      10.397   8.469   5.484  1.00  0.00           C  
ATOM   1686  O   PRO A 615      10.370   9.202   4.496  1.00  0.00           O  
ATOM   1687  CB  PRO A 615       9.065   9.088   7.514  1.00  0.00           C  
ATOM   1688  CG  PRO A 615       9.463   8.206   8.643  1.00  0.00           C  
ATOM   1689  CD  PRO A 615       8.987   6.839   8.279  1.00  0.00           C  
ATOM   1690  HA  PRO A 615       8.271   8.391   5.645  1.00  0.00           H  
ATOM   1691  HB2 PRO A 615       9.749   9.916   7.398  1.00  0.00           H  
ATOM   1692  HB3 PRO A 615       8.059   9.460   7.642  1.00  0.00           H  
ATOM   1693  HG2 PRO A 615      10.534   8.211   8.755  1.00  0.00           H  
ATOM   1694  HG3 PRO A 615       8.986   8.534   9.548  1.00  0.00           H  
ATOM   1695  HD2 PRO A 615       9.629   6.086   8.713  1.00  0.00           H  
ATOM   1696  HD3 PRO A 615       7.966   6.699   8.599  1.00  0.00           H  
ATOM   1697  N   SER A 616      11.500   7.854   5.896  1.00  0.00           N  
ATOM   1698  CA  SER A 616      12.782   8.070   5.241  1.00  0.00           C  
ATOM   1699  C   SER A 616      12.734   7.560   3.804  1.00  0.00           C  
ATOM   1700  O   SER A 616      13.241   8.206   2.885  1.00  0.00           O  
ATOM   1701  CB  SER A 616      13.891   7.368   6.025  1.00  0.00           C  
ATOM   1702  OG  SER A 616      13.835   7.731   7.395  1.00  0.00           O  
ATOM   1703  H   SER A 616      11.455   7.215   6.639  1.00  0.00           H  
ATOM   1704  HA  SER A 616      12.976   9.132   5.228  1.00  0.00           H  
ATOM   1705  HB2 SER A 616      13.769   6.299   5.942  1.00  0.00           H  
ATOM   1706  HB3 SER A 616      14.852   7.656   5.626  1.00  0.00           H  
ATOM   1707  HG  SER A 616      14.555   7.299   7.872  1.00  0.00           H  
ATOM   1708  N   ARG A 617      12.082   6.417   3.607  1.00  0.00           N  
ATOM   1709  CA  ARG A 617      11.888   5.864   2.273  1.00  0.00           C  
ATOM   1710  C   ARG A 617      10.870   6.682   1.491  1.00  0.00           C  
ATOM   1711  O   ARG A 617      11.043   6.929   0.295  1.00  0.00           O  
ATOM   1712  CB  ARG A 617      11.447   4.402   2.349  1.00  0.00           C  
ATOM   1713  CG  ARG A 617      12.600   3.412   2.385  1.00  0.00           C  
ATOM   1714  CD  ARG A 617      13.475   3.595   3.613  1.00  0.00           C  
ATOM   1715  NE  ARG A 617      14.529   2.590   3.665  1.00  0.00           N  
ATOM   1716  CZ  ARG A 617      15.240   2.296   4.748  1.00  0.00           C  
ATOM   1717  NH1 ARG A 617      15.092   3.005   5.861  1.00  0.00           N  
ATOM   1718  NH2 ARG A 617      16.113   1.298   4.708  1.00  0.00           N  
ATOM   1719  H   ARG A 617      11.729   5.931   4.387  1.00  0.00           H  
ATOM   1720  HA  ARG A 617      12.837   5.915   1.758  1.00  0.00           H  
ATOM   1721  HB2 ARG A 617      10.856   4.261   3.242  1.00  0.00           H  
ATOM   1722  HB3 ARG A 617      10.838   4.178   1.487  1.00  0.00           H  
ATOM   1723  HG2 ARG A 617      12.199   2.410   2.391  1.00  0.00           H  
ATOM   1724  HG3 ARG A 617      13.204   3.550   1.500  1.00  0.00           H  
ATOM   1725  HD2 ARG A 617      13.922   4.576   3.578  1.00  0.00           H  
ATOM   1726  HD3 ARG A 617      12.861   3.507   4.496  1.00  0.00           H  
ATOM   1727  HE  ARG A 617      14.704   2.076   2.828  1.00  0.00           H  
ATOM   1728 HH11 ARG A 617      14.445   3.767   5.891  1.00  0.00           H  
ATOM   1729 HH12 ARG A 617      15.632   2.781   6.677  1.00  0.00           H  
ATOM   1730 HH21 ARG A 617      16.234   0.764   3.856  1.00  0.00           H  
ATOM   1731 HH22 ARG A 617      16.655   1.066   5.520  1.00  0.00           H  
ATOM   1732  N   ILE A 618       9.817   7.114   2.182  1.00  0.00           N  
ATOM   1733  CA  ILE A 618       8.770   7.918   1.568  1.00  0.00           C  
ATOM   1734  C   ILE A 618       9.345   9.180   0.940  1.00  0.00           C  
ATOM   1735  O   ILE A 618       8.979   9.541  -0.170  1.00  0.00           O  
ATOM   1736  CB  ILE A 618       7.683   8.319   2.587  1.00  0.00           C  
ATOM   1737  CG1 ILE A 618       6.945   7.080   3.096  1.00  0.00           C  
ATOM   1738  CG2 ILE A 618       6.708   9.312   1.970  1.00  0.00           C  
ATOM   1739  CD1 ILE A 618       5.828   7.396   4.069  1.00  0.00           C  
ATOM   1740  H   ILE A 618       9.736   6.870   3.131  1.00  0.00           H  
ATOM   1741  HA  ILE A 618       8.304   7.325   0.795  1.00  0.00           H  
ATOM   1742  HB  ILE A 618       8.169   8.804   3.416  1.00  0.00           H  
ATOM   1743 HG12 ILE A 618       6.517   6.555   2.258  1.00  0.00           H  
ATOM   1744 HG13 ILE A 618       7.649   6.432   3.598  1.00  0.00           H  
ATOM   1745 HG21 ILE A 618       6.275   8.883   1.077  1.00  0.00           H  
ATOM   1746 HG22 ILE A 618       5.926   9.538   2.679  1.00  0.00           H  
ATOM   1747 HG23 ILE A 618       7.236  10.220   1.715  1.00  0.00           H  
ATOM   1748 HD11 ILE A 618       5.104   8.037   3.589  1.00  0.00           H  
ATOM   1749 HD12 ILE A 618       5.349   6.479   4.376  1.00  0.00           H  
ATOM   1750 HD13 ILE A 618       6.235   7.897   4.934  1.00  0.00           H  
ATOM   1751  N   GLN A 619      10.258   9.830   1.647  1.00  0.00           N  
ATOM   1752  CA  GLN A 619      10.861  11.077   1.182  1.00  0.00           C  
ATOM   1753  C   GLN A 619      11.558  10.904  -0.165  1.00  0.00           C  
ATOM   1754  O   GLN A 619      11.569  11.819  -0.988  1.00  0.00           O  
ATOM   1755  CB  GLN A 619      11.833  11.626   2.220  1.00  0.00           C  
ATOM   1756  CG  GLN A 619      11.171  11.931   3.553  1.00  0.00           C  
ATOM   1757  CD  GLN A 619      10.002  12.888   3.432  1.00  0.00           C  
ATOM   1758  OE1 GLN A 619      10.170  14.106   3.479  1.00  0.00           O  
ATOM   1759  NE2 GLN A 619       8.801  12.345   3.300  1.00  0.00           N  
ATOM   1760  H   GLN A 619      10.538   9.460   2.515  1.00  0.00           H  
ATOM   1761  HA  GLN A 619      10.060  11.790   1.055  1.00  0.00           H  
ATOM   1762  HB2 GLN A 619      12.615  10.901   2.385  1.00  0.00           H  
ATOM   1763  HB3 GLN A 619      12.270  12.538   1.842  1.00  0.00           H  
ATOM   1764  HG2 GLN A 619      10.804  11.005   3.969  1.00  0.00           H  
ATOM   1765  HG3 GLN A 619      11.905  12.360   4.216  1.00  0.00           H  
ATOM   1766 HE21 GLN A 619       8.735  11.368   3.286  1.00  0.00           H  
ATOM   1767 HE22 GLN A 619       8.022  12.942   3.233  1.00  0.00           H  
ATOM   1768  N   ALA A 620      12.117   9.727  -0.398  1.00  0.00           N  
ATOM   1769  CA  ALA A 620      12.847   9.459  -1.630  1.00  0.00           C  
ATOM   1770  C   ALA A 620      11.886   9.179  -2.775  1.00  0.00           C  
ATOM   1771  O   ALA A 620      12.054   9.687  -3.884  1.00  0.00           O  
ATOM   1772  CB  ALA A 620      13.798   8.289  -1.437  1.00  0.00           C  
ATOM   1773  H   ALA A 620      12.041   9.014   0.264  1.00  0.00           H  
ATOM   1774  HA  ALA A 620      13.432  10.335  -1.870  1.00  0.00           H  
ATOM   1775  HB1 ALA A 620      13.231   7.395  -1.227  1.00  0.00           H  
ATOM   1776  HB2 ALA A 620      14.379   8.144  -2.335  1.00  0.00           H  
ATOM   1777  HB3 ALA A 620      14.460   8.497  -0.610  1.00  0.00           H  
ATOM   1778  N   ILE A 621      10.862   8.383  -2.493  1.00  0.00           N  
ATOM   1779  CA  ILE A 621       9.850   8.060  -3.491  1.00  0.00           C  
ATOM   1780  C   ILE A 621       8.865   9.214  -3.633  1.00  0.00           C  
ATOM   1781  O   ILE A 621       7.959   9.187  -4.467  1.00  0.00           O  
ATOM   1782  CB  ILE A 621       9.090   6.764  -3.135  1.00  0.00           C  
ATOM   1783  CG1 ILE A 621       8.445   6.864  -1.750  1.00  0.00           C  
ATOM   1784  CG2 ILE A 621      10.035   5.575  -3.188  1.00  0.00           C  
ATOM   1785  CD1 ILE A 621       7.620   5.651  -1.381  1.00  0.00           C  
ATOM   1786  H   ILE A 621      10.781   8.008  -1.591  1.00  0.00           H  
ATOM   1787  HA  ILE A 621      10.352   7.912  -4.436  1.00  0.00           H  
ATOM   1788  HB  ILE A 621       8.318   6.611  -3.876  1.00  0.00           H  
ATOM   1789 HG12 ILE A 621       9.223   6.970  -1.009  1.00  0.00           H  
ATOM   1790 HG13 ILE A 621       7.801   7.731  -1.713  1.00  0.00           H  
ATOM   1791 HG21 ILE A 621      10.839   5.723  -2.483  1.00  0.00           H  
ATOM   1792 HG22 ILE A 621       9.495   4.676  -2.934  1.00  0.00           H  
ATOM   1793 HG23 ILE A 621      10.442   5.481  -4.183  1.00  0.00           H  
ATOM   1794 HD11 ILE A 621       8.263   4.786  -1.315  1.00  0.00           H  
ATOM   1795 HD12 ILE A 621       7.141   5.818  -0.428  1.00  0.00           H  
ATOM   1796 HD13 ILE A 621       6.868   5.484  -2.139  1.00  0.00           H  
ATOM   1797  N   THR A 622       9.063  10.223  -2.800  1.00  0.00           N  
ATOM   1798  CA  THR A 622       8.272  11.427  -2.822  1.00  0.00           C  
ATOM   1799  C   THR A 622       8.748  12.359  -3.935  1.00  0.00           C  
ATOM   1800  O   THR A 622       7.978  13.170  -4.460  1.00  0.00           O  
ATOM   1801  CB  THR A 622       8.348  12.108  -1.433  1.00  0.00           C  
ATOM   1802  OG1 THR A 622       7.318  11.595  -0.583  1.00  0.00           O  
ATOM   1803  CG2 THR A 622       8.256  13.614  -1.519  1.00  0.00           C  
ATOM   1804  H   THR A 622       9.773  10.151  -2.132  1.00  0.00           H  
ATOM   1805  HA  THR A 622       7.252  11.148  -3.011  1.00  0.00           H  
ATOM   1806  HB  THR A 622       9.305  11.854  -0.988  1.00  0.00           H  
ATOM   1807  HG1 THR A 622       7.546  10.695  -0.323  1.00  0.00           H  
ATOM   1808 HG21 THR A 622       7.313  13.894  -1.959  1.00  0.00           H  
ATOM   1809 HG22 THR A 622       8.338  14.033  -0.529  1.00  0.00           H  
ATOM   1810 HG23 THR A 622       9.066  13.977  -2.133  1.00  0.00           H  
ATOM   1811  N   GLY A 623      10.009  12.201  -4.316  1.00  0.00           N  
ATOM   1812  CA  GLY A 623      10.585  13.021  -5.359  1.00  0.00           C  
ATOM   1813  C   GLY A 623       9.926  12.789  -6.701  1.00  0.00           C  
ATOM   1814  O   GLY A 623      10.185  11.787  -7.366  1.00  0.00           O  
ATOM   1815  H   GLY A 623      10.552  11.506  -3.892  1.00  0.00           H  
ATOM   1816  HA2 GLY A 623      10.476  14.061  -5.089  1.00  0.00           H  
ATOM   1817  HA3 GLY A 623      11.632  12.788  -5.440  1.00  0.00           H  
ATOM   1818  N   SER A 624       9.059  13.707  -7.086  1.00  0.00           N  
ATOM   1819  CA  SER A 624       8.333  13.597  -8.333  1.00  0.00           C  
ATOM   1820  C   SER A 624       8.810  14.664  -9.309  1.00  0.00           C  
ATOM   1821  O   SER A 624       9.656  14.346 -10.169  1.00  0.00           O  
ATOM   1822  CB  SER A 624       6.835  13.734  -8.065  1.00  0.00           C  
ATOM   1823  OG  SER A 624       6.436  12.850  -7.028  1.00  0.00           O  
ATOM   1824  OXT SER A 624       8.372  15.826  -9.184  1.00  0.00           O  
ATOM   1825  H   SER A 624       8.909  14.492  -6.516  1.00  0.00           H  
ATOM   1826  HA  SER A 624       8.532  12.622  -8.752  1.00  0.00           H  
ATOM   1827  HB2 SER A 624       6.613  14.748  -7.767  1.00  0.00           H  
ATOM   1828  HB3 SER A 624       6.285  13.491  -8.962  1.00  0.00           H  
ATOM   1829  HG  SER A 624       7.146  12.792  -6.373  1.00  0.00           H  
TER    1830      SER A 624                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   ARG A 516     -15.029  14.991  -7.940  1.00  0.00           N  
ATOM      2  CA  ARG A 516     -14.206  15.487  -6.817  1.00  0.00           C  
ATOM      3  C   ARG A 516     -13.094  14.496  -6.501  1.00  0.00           C  
ATOM      4  O   ARG A 516     -13.349  13.306  -6.324  1.00  0.00           O  
ATOM      5  CB  ARG A 516     -15.081  15.710  -5.577  1.00  0.00           C  
ATOM      6  CG  ARG A 516     -14.301  16.095  -4.327  1.00  0.00           C  
ATOM      7  CD  ARG A 516     -13.558  17.410  -4.504  1.00  0.00           C  
ATOM      8  NE  ARG A 516     -12.691  17.704  -3.365  1.00  0.00           N  
ATOM      9  CZ  ARG A 516     -11.517  18.327  -3.461  1.00  0.00           C  
ATOM     10  NH1 ARG A 516     -11.079  18.753  -4.639  1.00  0.00           N  
ATOM     11  NH2 ARG A 516     -10.780  18.527  -2.376  1.00  0.00           N  
ATOM     12  H1  ARG A 516     -15.414  14.052  -7.713  1.00  0.00           H  
ATOM     13  H2  ARG A 516     -15.818  15.643  -8.121  1.00  0.00           H  
ATOM     14  H3  ARG A 516     -14.451  14.920  -8.801  1.00  0.00           H  
ATOM     15  HA  ARG A 516     -13.761  16.427  -7.112  1.00  0.00           H  
ATOM     16  HB2 ARG A 516     -15.787  16.499  -5.788  1.00  0.00           H  
ATOM     17  HB3 ARG A 516     -15.625  14.800  -5.369  1.00  0.00           H  
ATOM     18  HG2 ARG A 516     -14.989  16.192  -3.501  1.00  0.00           H  
ATOM     19  HG3 ARG A 516     -13.586  15.315  -4.109  1.00  0.00           H  
ATOM     20  HD2 ARG A 516     -12.955  17.350  -5.397  1.00  0.00           H  
ATOM     21  HD3 ARG A 516     -14.280  18.206  -4.611  1.00  0.00           H  
ATOM     22  HE  ARG A 516     -12.999  17.409  -2.477  1.00  0.00           H  
ATOM     23 HH11 ARG A 516     -11.628  18.611  -5.466  1.00  0.00           H  
ATOM     24 HH12 ARG A 516     -10.192  19.221  -4.707  1.00  0.00           H  
ATOM     25 HH21 ARG A 516     -11.102  18.213  -1.479  1.00  0.00           H  
ATOM     26 HH22 ARG A 516      -9.891  18.988  -2.449  1.00  0.00           H  
ATOM     27  N   ARG A 517     -11.862  14.985  -6.448  1.00  0.00           N  
ATOM     28  CA  ARG A 517     -10.733  14.152  -6.068  1.00  0.00           C  
ATOM     29  C   ARG A 517     -10.812  13.785  -4.596  1.00  0.00           C  
ATOM     30  O   ARG A 517     -11.269  14.580  -3.773  1.00  0.00           O  
ATOM     31  CB  ARG A 517      -9.416  14.859  -6.350  1.00  0.00           C  
ATOM     32  CG  ARG A 517      -9.075  14.935  -7.824  1.00  0.00           C  
ATOM     33  CD  ARG A 517      -7.592  15.153  -8.013  1.00  0.00           C  
ATOM     34  NE  ARG A 517      -6.816  14.111  -7.342  1.00  0.00           N  
ATOM     35  CZ  ARG A 517      -5.707  14.336  -6.638  1.00  0.00           C  
ATOM     36  NH1 ARG A 517      -5.202  15.561  -6.547  1.00  0.00           N  
ATOM     37  NH2 ARG A 517      -5.099  13.329  -6.025  1.00  0.00           N  
ATOM     38  H   ARG A 517     -11.707  15.927  -6.673  1.00  0.00           H  
ATOM     39  HA  ARG A 517     -10.773  13.249  -6.658  1.00  0.00           H  
ATOM     40  HB2 ARG A 517      -9.472  15.865  -5.963  1.00  0.00           H  
ATOM     41  HB3 ARG A 517      -8.621  14.331  -5.845  1.00  0.00           H  
ATOM     42  HG2 ARG A 517      -9.360  14.010  -8.302  1.00  0.00           H  
ATOM     43  HG3 ARG A 517      -9.613  15.758  -8.270  1.00  0.00           H  
ATOM     44  HD2 ARG A 517      -7.369  15.135  -9.068  1.00  0.00           H  
ATOM     45  HD3 ARG A 517      -7.327  16.112  -7.600  1.00  0.00           H  
ATOM     46  HE  ARG A 517      -7.156  13.190  -7.405  1.00  0.00           H  
ATOM     47 HH11 ARG A 517      -5.652  16.331  -7.008  1.00  0.00           H  
ATOM     48 HH12 ARG A 517      -4.367  15.721  -6.017  1.00  0.00           H  
ATOM     49 HH21 ARG A 517      -5.469  12.398  -6.091  1.00  0.00           H  
ATOM     50 HH22 ARG A 517      -4.266  13.494  -5.492  1.00  0.00           H  
ATOM     51  N   ARG A 518     -10.361  12.591  -4.262  1.00  0.00           N  
ATOM     52  CA  ARG A 518     -10.427  12.120  -2.892  1.00  0.00           C  
ATOM     53  C   ARG A 518      -9.036  11.848  -2.348  1.00  0.00           C  
ATOM     54  O   ARG A 518      -8.278  11.052  -2.902  1.00  0.00           O  
ATOM     55  CB  ARG A 518     -11.298  10.863  -2.792  1.00  0.00           C  
ATOM     56  CG  ARG A 518     -11.366  10.264  -1.393  1.00  0.00           C  
ATOM     57  CD  ARG A 518     -11.948  11.240  -0.380  1.00  0.00           C  
ATOM     58  NE  ARG A 518     -13.294  11.685  -0.741  1.00  0.00           N  
ATOM     59  CZ  ARG A 518     -13.964  12.633  -0.084  1.00  0.00           C  
ATOM     60  NH1 ARG A 518     -13.441  13.191   1.002  1.00  0.00           N  
ATOM     61  NH2 ARG A 518     -15.164  13.011  -0.505  1.00  0.00           N  
ATOM     62  H   ARG A 518      -9.958  12.016  -4.951  1.00  0.00           H  
ATOM     63  HA  ARG A 518     -10.873  12.905  -2.300  1.00  0.00           H  
ATOM     64  HB2 ARG A 518     -12.303  11.113  -3.099  1.00  0.00           H  
ATOM     65  HB3 ARG A 518     -10.904  10.113  -3.462  1.00  0.00           H  
ATOM     66  HG2 ARG A 518     -11.984   9.380  -1.420  1.00  0.00           H  
ATOM     67  HG3 ARG A 518     -10.366   9.996  -1.083  1.00  0.00           H  
ATOM     68  HD2 ARG A 518     -11.987  10.756   0.584  1.00  0.00           H  
ATOM     69  HD3 ARG A 518     -11.299  12.102  -0.320  1.00  0.00           H  
ATOM     70  HE  ARG A 518     -13.717  11.261  -1.524  1.00  0.00           H  
ATOM     71 HH11 ARG A 518     -12.541  12.902   1.336  1.00  0.00           H  
ATOM     72 HH12 ARG A 518     -13.941  13.913   1.492  1.00  0.00           H  
ATOM     73 HH21 ARG A 518     -15.571  12.586  -1.319  1.00  0.00           H  
ATOM     74 HH22 ARG A 518     -15.671  13.723  -0.011  1.00  0.00           H  
ATOM     75  N   ILE A 519      -8.712  12.530  -1.266  1.00  0.00           N  
ATOM     76  CA  ILE A 519      -7.453  12.328  -0.583  1.00  0.00           C  
ATOM     77  C   ILE A 519      -7.707  11.494   0.659  1.00  0.00           C  
ATOM     78  O   ILE A 519      -8.694  11.711   1.362  1.00  0.00           O  
ATOM     79  CB  ILE A 519      -6.806  13.663  -0.172  1.00  0.00           C  
ATOM     80  CG1 ILE A 519      -7.168  14.760  -1.181  1.00  0.00           C  
ATOM     81  CG2 ILE A 519      -5.294  13.503  -0.069  1.00  0.00           C  
ATOM     82  CD1 ILE A 519      -6.540  16.105  -0.881  1.00  0.00           C  
ATOM     83  H   ILE A 519      -9.344  13.187  -0.908  1.00  0.00           H  
ATOM     84  HA  ILE A 519      -6.782  11.799  -1.244  1.00  0.00           H  
ATOM     85  HB  ILE A 519      -7.182  13.933   0.801  1.00  0.00           H  
ATOM     86 HG12 ILE A 519      -6.851  14.454  -2.166  1.00  0.00           H  
ATOM     87 HG13 ILE A 519      -8.241  14.891  -1.184  1.00  0.00           H  
ATOM     88 HG21 ILE A 519      -4.896  13.214  -1.031  1.00  0.00           H  
ATOM     89 HG22 ILE A 519      -4.852  14.441   0.235  1.00  0.00           H  
ATOM     90 HG23 ILE A 519      -5.061  12.742   0.661  1.00  0.00           H  
ATOM     91 HD11 ILE A 519      -5.464  16.007  -0.879  1.00  0.00           H  
ATOM     92 HD12 ILE A 519      -6.835  16.817  -1.638  1.00  0.00           H  
ATOM     93 HD13 ILE A 519      -6.872  16.449   0.087  1.00  0.00           H  
ATOM     94  N   ALA A 520      -6.847  10.535   0.918  1.00  0.00           N  
ATOM     95  CA  ALA A 520      -7.048   9.639   2.037  1.00  0.00           C  
ATOM     96  C   ALA A 520      -6.243  10.071   3.252  1.00  0.00           C  
ATOM     97  O   ALA A 520      -5.178  10.676   3.128  1.00  0.00           O  
ATOM     98  CB  ALA A 520      -6.689   8.218   1.640  1.00  0.00           C  
ATOM     99  H   ALA A 520      -6.061  10.422   0.345  1.00  0.00           H  
ATOM    100  HA  ALA A 520      -8.097   9.659   2.291  1.00  0.00           H  
ATOM    101  HB1 ALA A 520      -5.638   8.170   1.398  1.00  0.00           H  
ATOM    102  HB2 ALA A 520      -6.903   7.549   2.461  1.00  0.00           H  
ATOM    103  HB3 ALA A 520      -7.271   7.928   0.778  1.00  0.00           H  
ATOM    104  N   THR A 521      -6.779   9.778   4.423  1.00  0.00           N  
ATOM    105  CA  THR A 521      -6.062   9.964   5.671  1.00  0.00           C  
ATOM    106  C   THR A 521      -5.578   8.624   6.202  1.00  0.00           C  
ATOM    107  O   THR A 521      -6.272   7.620   6.059  1.00  0.00           O  
ATOM    108  CB  THR A 521      -6.954  10.650   6.722  1.00  0.00           C  
ATOM    109  OG1 THR A 521      -8.334  10.359   6.463  1.00  0.00           O  
ATOM    110  CG2 THR A 521      -6.737  12.154   6.724  1.00  0.00           C  
ATOM    111  H   THR A 521      -7.713   9.484   4.449  1.00  0.00           H  
ATOM    112  HA  THR A 521      -5.209  10.598   5.477  1.00  0.00           H  
ATOM    113  HB  THR A 521      -6.696  10.261   7.697  1.00  0.00           H  
ATOM    114  HG1 THR A 521      -8.876  10.719   7.177  1.00  0.00           H  
ATOM    115 HG21 THR A 521      -6.930  12.548   5.738  1.00  0.00           H  
ATOM    116 HG22 THR A 521      -7.409  12.613   7.433  1.00  0.00           H  
ATOM    117 HG23 THR A 521      -5.717  12.368   7.004  1.00  0.00           H  
ATOM    118  N   PRO A 522      -4.386   8.587   6.822  1.00  0.00           N  
ATOM    119  CA  PRO A 522      -3.783   7.344   7.316  1.00  0.00           C  
ATOM    120  C   PRO A 522      -4.734   6.556   8.212  1.00  0.00           C  
ATOM    121  O   PRO A 522      -4.840   5.334   8.105  1.00  0.00           O  
ATOM    122  CB  PRO A 522      -2.557   7.815   8.117  1.00  0.00           C  
ATOM    123  CG  PRO A 522      -2.720   9.291   8.273  1.00  0.00           C  
ATOM    124  CD  PRO A 522      -3.529   9.748   7.095  1.00  0.00           C  
ATOM    125  HA  PRO A 522      -3.461   6.714   6.499  1.00  0.00           H  
ATOM    126  HB2 PRO A 522      -2.542   7.319   9.076  1.00  0.00           H  
ATOM    127  HB3 PRO A 522      -1.657   7.576   7.571  1.00  0.00           H  
ATOM    128  HG2 PRO A 522      -3.243   9.507   9.193  1.00  0.00           H  
ATOM    129  HG3 PRO A 522      -1.751   9.769   8.270  1.00  0.00           H  
ATOM    130  HD2 PRO A 522      -4.121  10.614   7.353  1.00  0.00           H  
ATOM    131  HD3 PRO A 522      -2.888   9.960   6.253  1.00  0.00           H  
ATOM    132  N   GLU A 523      -5.419   7.274   9.092  1.00  0.00           N  
ATOM    133  CA  GLU A 523      -6.390   6.664   9.993  1.00  0.00           C  
ATOM    134  C   GLU A 523      -7.482   5.928   9.208  1.00  0.00           C  
ATOM    135  O   GLU A 523      -7.913   4.842   9.598  1.00  0.00           O  
ATOM    136  CB  GLU A 523      -7.005   7.720  10.916  1.00  0.00           C  
ATOM    137  CG  GLU A 523      -7.526   8.952  10.197  1.00  0.00           C  
ATOM    138  CD  GLU A 523      -8.167   9.936  11.148  1.00  0.00           C  
ATOM    139  OE1 GLU A 523      -7.441  10.756  11.743  1.00  0.00           O  
ATOM    140  OE2 GLU A 523      -9.403   9.890  11.309  1.00  0.00           O  
ATOM    141  H   GLU A 523      -5.280   8.244   9.103  1.00  0.00           H  
ATOM    142  HA  GLU A 523      -5.861   5.943  10.598  1.00  0.00           H  
ATOM    143  HB2 GLU A 523      -7.828   7.272  11.452  1.00  0.00           H  
ATOM    144  HB3 GLU A 523      -6.257   8.036  11.626  1.00  0.00           H  
ATOM    145  HG2 GLU A 523      -6.701   9.439   9.699  1.00  0.00           H  
ATOM    146  HG3 GLU A 523      -8.260   8.647   9.466  1.00  0.00           H  
ATOM    147  N   GLU A 524      -7.920   6.524   8.104  1.00  0.00           N  
ATOM    148  CA  GLU A 524      -8.888   5.894   7.219  1.00  0.00           C  
ATOM    149  C   GLU A 524      -8.253   4.751   6.429  1.00  0.00           C  
ATOM    150  O   GLU A 524      -8.912   3.777   6.100  1.00  0.00           O  
ATOM    151  CB  GLU A 524      -9.488   6.922   6.262  1.00  0.00           C  
ATOM    152  CG  GLU A 524     -10.314   7.997   6.953  1.00  0.00           C  
ATOM    153  CD  GLU A 524     -11.451   7.433   7.781  1.00  0.00           C  
ATOM    154  OE1 GLU A 524     -12.543   7.196   7.224  1.00  0.00           O  
ATOM    155  OE2 GLU A 524     -11.267   7.249   9.000  1.00  0.00           O  
ATOM    156  H   GLU A 524      -7.578   7.408   7.871  1.00  0.00           H  
ATOM    157  HA  GLU A 524      -9.676   5.493   7.835  1.00  0.00           H  
ATOM    158  HB2 GLU A 524      -8.685   7.407   5.728  1.00  0.00           H  
ATOM    159  HB3 GLU A 524     -10.122   6.412   5.552  1.00  0.00           H  
ATOM    160  HG2 GLU A 524      -9.667   8.566   7.603  1.00  0.00           H  
ATOM    161  HG3 GLU A 524     -10.728   8.650   6.200  1.00  0.00           H  
ATOM    162  N   VAL A 525      -6.969   4.882   6.123  1.00  0.00           N  
ATOM    163  CA  VAL A 525      -6.262   3.871   5.337  1.00  0.00           C  
ATOM    164  C   VAL A 525      -6.039   2.591   6.149  1.00  0.00           C  
ATOM    165  O   VAL A 525      -6.006   1.490   5.597  1.00  0.00           O  
ATOM    166  CB  VAL A 525      -4.904   4.399   4.823  1.00  0.00           C  
ATOM    167  CG1 VAL A 525      -4.188   3.341   3.997  1.00  0.00           C  
ATOM    168  CG2 VAL A 525      -5.089   5.669   4.007  1.00  0.00           C  
ATOM    169  H   VAL A 525      -6.487   5.684   6.419  1.00  0.00           H  
ATOM    170  HA  VAL A 525      -6.877   3.633   4.481  1.00  0.00           H  
ATOM    171  HB  VAL A 525      -4.290   4.633   5.678  1.00  0.00           H  
ATOM    172 HG11 VAL A 525      -4.797   3.079   3.145  1.00  0.00           H  
ATOM    173 HG12 VAL A 525      -3.241   3.731   3.656  1.00  0.00           H  
ATOM    174 HG13 VAL A 525      -4.021   2.464   4.603  1.00  0.00           H  
ATOM    175 HG21 VAL A 525      -5.522   6.438   4.629  1.00  0.00           H  
ATOM    176 HG22 VAL A 525      -4.129   6.003   3.636  1.00  0.00           H  
ATOM    177 HG23 VAL A 525      -5.745   5.468   3.173  1.00  0.00           H  
ATOM    178  N   ARG A 526      -5.867   2.734   7.458  1.00  0.00           N  
ATOM    179  CA  ARG A 526      -5.759   1.570   8.335  1.00  0.00           C  
ATOM    180  C   ARG A 526      -7.128   0.989   8.664  1.00  0.00           C  
ATOM    181  O   ARG A 526      -7.218  -0.115   9.192  1.00  0.00           O  
ATOM    182  CB  ARG A 526      -5.004   1.881   9.632  1.00  0.00           C  
ATOM    183  CG  ARG A 526      -5.553   3.053  10.420  1.00  0.00           C  
ATOM    184  CD  ARG A 526      -4.751   3.287  11.690  1.00  0.00           C  
ATOM    185  NE  ARG A 526      -4.691   2.087  12.525  1.00  0.00           N  
ATOM    186  CZ  ARG A 526      -5.273   1.973  13.719  1.00  0.00           C  
ATOM    187  NH1 ARG A 526      -5.990   2.974  14.215  1.00  0.00           N  
ATOM    188  NH2 ARG A 526      -5.142   0.849  14.411  1.00  0.00           N  
ATOM    189  H   ARG A 526      -5.778   3.636   7.833  1.00  0.00           H  
ATOM    190  HA  ARG A 526      -5.204   0.820   7.792  1.00  0.00           H  
ATOM    191  HB2 ARG A 526      -5.051   1.006  10.269  1.00  0.00           H  
ATOM    192  HB3 ARG A 526      -3.971   2.084   9.394  1.00  0.00           H  
ATOM    193  HG2 ARG A 526      -5.507   3.941   9.807  1.00  0.00           H  
ATOM    194  HG3 ARG A 526      -6.580   2.848  10.685  1.00  0.00           H  
ATOM    195  HD2 ARG A 526      -3.747   3.575  11.418  1.00  0.00           H  
ATOM    196  HD3 ARG A 526      -5.213   4.085  12.252  1.00  0.00           H  
ATOM    197  HE  ARG A 526      -4.176   1.323  12.175  1.00  0.00           H  
ATOM    198 HH11 ARG A 526      -6.103   3.822  13.695  1.00  0.00           H  
ATOM    199 HH12 ARG A 526      -6.422   2.887  15.118  1.00  0.00           H  
ATOM    200 HH21 ARG A 526      -4.606   0.086  14.038  1.00  0.00           H  
ATOM    201 HH22 ARG A 526      -5.579   0.751  15.310  1.00  0.00           H  
ATOM    202  N   LEU A 527      -8.187   1.742   8.387  1.00  0.00           N  
ATOM    203  CA  LEU A 527      -9.555   1.273   8.605  1.00  0.00           C  
ATOM    204  C   LEU A 527      -9.787  -0.104   7.950  1.00  0.00           C  
ATOM    205  O   LEU A 527     -10.311  -1.007   8.598  1.00  0.00           O  
ATOM    206  CB  LEU A 527     -10.551   2.313   8.064  1.00  0.00           C  
ATOM    207  CG  LEU A 527     -11.691   2.722   9.000  1.00  0.00           C  
ATOM    208  CD1 LEU A 527     -12.648   1.567   9.215  1.00  0.00           C  
ATOM    209  CD2 LEU A 527     -11.148   3.230  10.329  1.00  0.00           C  
ATOM    210  H   LEU A 527      -8.061   2.649   8.037  1.00  0.00           H  
ATOM    211  HA  LEU A 527      -9.698   1.171   9.671  1.00  0.00           H  
ATOM    212  HB2 LEU A 527      -9.996   3.204   7.806  1.00  0.00           H  
ATOM    213  HB3 LEU A 527     -10.988   1.915   7.160  1.00  0.00           H  
ATOM    214  HG  LEU A 527     -12.247   3.527   8.541  1.00  0.00           H  
ATOM    215 HD11 LEU A 527     -12.109   0.723   9.616  1.00  0.00           H  
ATOM    216 HD12 LEU A 527     -13.421   1.864   9.907  1.00  0.00           H  
ATOM    217 HD13 LEU A 527     -13.095   1.296   8.270  1.00  0.00           H  
ATOM    218 HD21 LEU A 527     -10.449   4.033  10.149  1.00  0.00           H  
ATOM    219 HD22 LEU A 527     -11.964   3.592  10.937  1.00  0.00           H  
ATOM    220 HD23 LEU A 527     -10.646   2.425  10.845  1.00  0.00           H  
ATOM    221  N   PRO A 528      -9.400  -0.294   6.666  1.00  0.00           N  
ATOM    222  CA  PRO A 528      -9.471  -1.606   6.008  1.00  0.00           C  
ATOM    223  C   PRO A 528      -8.686  -2.672   6.762  1.00  0.00           C  
ATOM    224  O   PRO A 528      -9.119  -3.818   6.862  1.00  0.00           O  
ATOM    225  CB  PRO A 528      -8.841  -1.361   4.634  1.00  0.00           C  
ATOM    226  CG  PRO A 528      -8.990   0.098   4.399  1.00  0.00           C  
ATOM    227  CD  PRO A 528      -8.901   0.743   5.745  1.00  0.00           C  
ATOM    228  HA  PRO A 528     -10.491  -1.936   5.888  1.00  0.00           H  
ATOM    229  HB2 PRO A 528      -7.802  -1.654   4.655  1.00  0.00           H  
ATOM    230  HB3 PRO A 528      -9.368  -1.936   3.887  1.00  0.00           H  
ATOM    231  HG2 PRO A 528      -8.192   0.453   3.764  1.00  0.00           H  
ATOM    232  HG3 PRO A 528      -9.948   0.303   3.949  1.00  0.00           H  
ATOM    233  HD2 PRO A 528      -7.876   0.997   5.974  1.00  0.00           H  
ATOM    234  HD3 PRO A 528      -9.524   1.623   5.785  1.00  0.00           H  
ATOM    235  N   LEU A 529      -7.547  -2.275   7.321  1.00  0.00           N  
ATOM    236  CA  LEU A 529      -6.685  -3.196   8.055  1.00  0.00           C  
ATOM    237  C   LEU A 529      -7.404  -3.733   9.286  1.00  0.00           C  
ATOM    238  O   LEU A 529      -7.050  -4.784   9.823  1.00  0.00           O  
ATOM    239  CB  LEU A 529      -5.386  -2.498   8.477  1.00  0.00           C  
ATOM    240  CG  LEU A 529      -4.579  -1.869   7.340  1.00  0.00           C  
ATOM    241  CD1 LEU A 529      -3.300  -1.239   7.871  1.00  0.00           C  
ATOM    242  CD2 LEU A 529      -4.262  -2.906   6.280  1.00  0.00           C  
ATOM    243  H   LEU A 529      -7.287  -1.332   7.250  1.00  0.00           H  
ATOM    244  HA  LEU A 529      -6.447  -4.021   7.402  1.00  0.00           H  
ATOM    245  HB2 LEU A 529      -5.636  -1.720   9.184  1.00  0.00           H  
ATOM    246  HB3 LEU A 529      -4.758  -3.222   8.975  1.00  0.00           H  
ATOM    247  HG  LEU A 529      -5.167  -1.089   6.878  1.00  0.00           H  
ATOM    248 HD11 LEU A 529      -2.709  -1.991   8.373  1.00  0.00           H  
ATOM    249 HD12 LEU A 529      -2.731  -0.824   7.050  1.00  0.00           H  
ATOM    250 HD13 LEU A 529      -3.548  -0.452   8.569  1.00  0.00           H  
ATOM    251 HD21 LEU A 529      -5.183  -3.296   5.871  1.00  0.00           H  
ATOM    252 HD22 LEU A 529      -3.682  -2.450   5.492  1.00  0.00           H  
ATOM    253 HD23 LEU A 529      -3.695  -3.713   6.723  1.00  0.00           H  
ATOM    254  N   GLN A 530      -8.424  -3.008   9.720  1.00  0.00           N  
ATOM    255  CA  GLN A 530      -9.192  -3.390  10.889  1.00  0.00           C  
ATOM    256  C   GLN A 530     -10.322  -4.344  10.501  1.00  0.00           C  
ATOM    257  O   GLN A 530     -10.885  -5.032  11.350  1.00  0.00           O  
ATOM    258  CB  GLN A 530      -9.776  -2.148  11.567  1.00  0.00           C  
ATOM    259  CG  GLN A 530      -8.794  -0.990  11.700  1.00  0.00           C  
ATOM    260  CD  GLN A 530      -9.367   0.165  12.494  1.00  0.00           C  
ATOM    261  OE1 GLN A 530     -10.218  -0.023  13.363  1.00  0.00           O  
ATOM    262  NE2 GLN A 530      -8.904   1.368  12.204  1.00  0.00           N  
ATOM    263  H   GLN A 530      -8.668  -2.190   9.236  1.00  0.00           H  
ATOM    264  HA  GLN A 530      -8.528  -3.891  11.578  1.00  0.00           H  
ATOM    265  HB2 GLN A 530     -10.623  -1.806  10.992  1.00  0.00           H  
ATOM    266  HB3 GLN A 530     -10.112  -2.420  12.557  1.00  0.00           H  
ATOM    267  HG2 GLN A 530      -7.894  -1.334  12.185  1.00  0.00           H  
ATOM    268  HG3 GLN A 530      -8.549  -0.635  10.709  1.00  0.00           H  
ATOM    269 HE21 GLN A 530      -8.227   1.447  11.502  1.00  0.00           H  
ATOM    270 HE22 GLN A 530      -9.253   2.133  12.713  1.00  0.00           H  
ATOM    271  N   HIS A 531     -10.644  -4.388   9.212  1.00  0.00           N  
ATOM    272  CA  HIS A 531     -11.760  -5.201   8.734  1.00  0.00           C  
ATOM    273  C   HIS A 531     -11.303  -6.217   7.693  1.00  0.00           C  
ATOM    274  O   HIS A 531     -11.783  -6.215   6.559  1.00  0.00           O  
ATOM    275  CB  HIS A 531     -12.862  -4.328   8.126  1.00  0.00           C  
ATOM    276  CG  HIS A 531     -13.477  -3.350   9.082  1.00  0.00           C  
ATOM    277  ND1 HIS A 531     -14.531  -3.701   9.890  1.00  0.00           N  
ATOM    278  CD2 HIS A 531     -13.158  -2.054   9.311  1.00  0.00           C  
ATOM    279  CE1 HIS A 531     -14.827  -2.619  10.589  1.00  0.00           C  
ATOM    280  NE2 HIS A 531     -14.023  -1.596  10.273  1.00  0.00           N  
ATOM    281  H   HIS A 531     -10.115  -3.873   8.566  1.00  0.00           H  
ATOM    282  HA  HIS A 531     -12.165  -5.733   9.581  1.00  0.00           H  
ATOM    283  HB2 HIS A 531     -12.448  -3.772   7.301  1.00  0.00           H  
ATOM    284  HB3 HIS A 531     -13.650  -4.968   7.757  1.00  0.00           H  
ATOM    285  HD2 HIS A 531     -12.378  -1.485   8.826  1.00  0.00           H  
ATOM    286  HE1 HIS A 531     -15.618  -2.567  11.323  1.00  0.00           H  
ATOM    287  HE2 HIS A 531     -13.910  -0.775  10.798  1.00  0.00           H  
ATOM    288  N   GLY A 532     -10.372  -7.078   8.071  1.00  0.00           N  
ATOM    289  CA  GLY A 532      -9.966  -8.154   7.188  1.00  0.00           C  
ATOM    290  C   GLY A 532      -8.912  -7.762   6.162  1.00  0.00           C  
ATOM    291  O   GLY A 532      -8.018  -8.555   5.858  1.00  0.00           O  
ATOM    292  H   GLY A 532      -9.985  -7.006   8.970  1.00  0.00           H  
ATOM    293  HA2 GLY A 532      -9.578  -8.964   7.786  1.00  0.00           H  
ATOM    294  HA3 GLY A 532     -10.843  -8.502   6.663  1.00  0.00           H  
ATOM    295  N   TRP A 533      -9.019  -6.560   5.607  1.00  0.00           N  
ATOM    296  CA  TRP A 533      -8.099  -6.116   4.563  1.00  0.00           C  
ATOM    297  C   TRP A 533      -6.673  -6.001   5.084  1.00  0.00           C  
ATOM    298  O   TRP A 533      -6.446  -5.826   6.282  1.00  0.00           O  
ATOM    299  CB  TRP A 533      -8.532  -4.764   4.002  1.00  0.00           C  
ATOM    300  CG  TRP A 533      -9.860  -4.785   3.321  1.00  0.00           C  
ATOM    301  CD1 TRP A 533     -11.090  -4.779   3.913  1.00  0.00           C  
ATOM    302  CD2 TRP A 533     -10.090  -4.790   1.913  1.00  0.00           C  
ATOM    303  NE1 TRP A 533     -12.071  -4.806   2.955  1.00  0.00           N  
ATOM    304  CE2 TRP A 533     -11.483  -4.805   1.718  1.00  0.00           C  
ATOM    305  CE3 TRP A 533      -9.250  -4.790   0.797  1.00  0.00           C  
ATOM    306  CZ2 TRP A 533     -12.054  -4.815   0.450  1.00  0.00           C  
ATOM    307  CZ3 TRP A 533      -9.818  -4.796  -0.460  1.00  0.00           C  
ATOM    308  CH2 TRP A 533     -11.207  -4.809  -0.625  1.00  0.00           C  
ATOM    309  H   TRP A 533      -9.736  -5.955   5.904  1.00  0.00           H  
ATOM    310  HA  TRP A 533      -8.123  -6.846   3.769  1.00  0.00           H  
ATOM    311  HB2 TRP A 533      -8.586  -4.050   4.810  1.00  0.00           H  
ATOM    312  HB3 TRP A 533      -7.795  -4.430   3.285  1.00  0.00           H  
ATOM    313  HD1 TRP A 533     -11.252  -4.770   4.981  1.00  0.00           H  
ATOM    314  HE1 TRP A 533     -13.037  -4.818   3.132  1.00  0.00           H  
ATOM    315  HE3 TRP A 533      -8.176  -4.781   0.905  1.00  0.00           H  
ATOM    316  HZ2 TRP A 533     -13.124  -4.824   0.304  1.00  0.00           H  
ATOM    317  HZ3 TRP A 533      -9.186  -4.792  -1.335  1.00  0.00           H  
ATOM    318  HH2 TRP A 533     -11.607  -4.813  -1.629  1.00  0.00           H  
ATOM    319  N   ARG A 534      -5.714  -6.107   4.177  1.00  0.00           N  
ATOM    320  CA  ARG A 534      -4.310  -5.918   4.501  1.00  0.00           C  
ATOM    321  C   ARG A 534      -3.706  -4.960   3.485  1.00  0.00           C  
ATOM    322  O   ARG A 534      -4.239  -4.820   2.381  1.00  0.00           O  
ATOM    323  CB  ARG A 534      -3.562  -7.257   4.461  1.00  0.00           C  
ATOM    324  CG  ARG A 534      -4.037  -8.265   5.497  1.00  0.00           C  
ATOM    325  CD  ARG A 534      -3.725  -7.806   6.912  1.00  0.00           C  
ATOM    326  NE  ARG A 534      -4.236  -8.740   7.913  1.00  0.00           N  
ATOM    327  CZ  ARG A 534      -3.706  -8.903   9.124  1.00  0.00           C  
ATOM    328  NH1 ARG A 534      -2.631  -8.211   9.482  1.00  0.00           N  
ATOM    329  NH2 ARG A 534      -4.252  -9.762   9.975  1.00  0.00           N  
ATOM    330  H   ARG A 534      -5.939  -6.309   3.246  1.00  0.00           H  
ATOM    331  HA  ARG A 534      -4.239  -5.488   5.489  1.00  0.00           H  
ATOM    332  HB2 ARG A 534      -3.691  -7.696   3.483  1.00  0.00           H  
ATOM    333  HB3 ARG A 534      -2.511  -7.073   4.626  1.00  0.00           H  
ATOM    334  HG2 ARG A 534      -5.104  -8.390   5.399  1.00  0.00           H  
ATOM    335  HG3 ARG A 534      -3.544  -9.209   5.317  1.00  0.00           H  
ATOM    336  HD2 ARG A 534      -2.654  -7.724   7.023  1.00  0.00           H  
ATOM    337  HD3 ARG A 534      -4.178  -6.839   7.072  1.00  0.00           H  
ATOM    338  HE  ARG A 534      -5.031  -9.269   7.670  1.00  0.00           H  
ATOM    339 HH11 ARG A 534      -2.211  -7.562   8.843  1.00  0.00           H  
ATOM    340 HH12 ARG A 534      -2.232  -8.332  10.395  1.00  0.00           H  
ATOM    341 HH21 ARG A 534      -5.065 -10.291   9.707  1.00  0.00           H  
ATOM    342 HH22 ARG A 534      -3.862  -9.885  10.891  1.00  0.00           H  
ATOM    343  N   ARG A 535      -2.606  -4.309   3.838  1.00  0.00           N  
ATOM    344  CA  ARG A 535      -1.965  -3.397   2.908  1.00  0.00           C  
ATOM    345  C   ARG A 535      -0.456  -3.417   3.090  1.00  0.00           C  
ATOM    346  O   ARG A 535       0.062  -3.091   4.162  1.00  0.00           O  
ATOM    347  CB  ARG A 535      -2.492  -1.981   3.138  1.00  0.00           C  
ATOM    348  CG  ARG A 535      -2.074  -0.982   2.075  1.00  0.00           C  
ATOM    349  CD  ARG A 535      -1.425   0.242   2.693  1.00  0.00           C  
ATOM    350  NE  ARG A 535      -1.547   1.427   1.842  1.00  0.00           N  
ATOM    351  CZ  ARG A 535      -0.722   2.473   1.892  1.00  0.00           C  
ATOM    352  NH1 ARG A 535       0.290   2.484   2.752  1.00  0.00           N  
ATOM    353  NH2 ARG A 535      -0.907   3.501   1.076  1.00  0.00           N  
ATOM    354  H   ARG A 535      -2.252  -4.360   4.753  1.00  0.00           H  
ATOM    355  HA  ARG A 535      -2.209  -3.709   1.904  1.00  0.00           H  
ATOM    356  HB2 ARG A 535      -3.572  -2.013   3.164  1.00  0.00           H  
ATOM    357  HB3 ARG A 535      -2.131  -1.628   4.093  1.00  0.00           H  
ATOM    358  HG2 ARG A 535      -1.368  -1.454   1.409  1.00  0.00           H  
ATOM    359  HG3 ARG A 535      -2.948  -0.674   1.520  1.00  0.00           H  
ATOM    360  HD2 ARG A 535      -1.889   0.439   3.647  1.00  0.00           H  
ATOM    361  HD3 ARG A 535      -0.380   0.027   2.837  1.00  0.00           H  
ATOM    362  HE  ARG A 535      -2.288   1.441   1.192  1.00  0.00           H  
ATOM    363 HH11 ARG A 535       0.439   1.706   3.358  1.00  0.00           H  
ATOM    364 HH12 ARG A 535       0.909   3.277   2.798  1.00  0.00           H  
ATOM    365 HH21 ARG A 535      -1.675   3.492   0.422  1.00  0.00           H  
ATOM    366 HH22 ARG A 535      -0.279   4.283   1.089  1.00  0.00           H  
ATOM    367  N   GLU A 536       0.240  -3.782   2.035  1.00  0.00           N  
ATOM    368  CA  GLU A 536       1.687  -3.859   2.049  1.00  0.00           C  
ATOM    369  C   GLU A 536       2.256  -2.809   1.109  1.00  0.00           C  
ATOM    370  O   GLU A 536       1.686  -2.555   0.056  1.00  0.00           O  
ATOM    371  CB  GLU A 536       2.150  -5.238   1.577  1.00  0.00           C  
ATOM    372  CG  GLU A 536       1.790  -6.374   2.513  1.00  0.00           C  
ATOM    373  CD  GLU A 536       2.215  -7.722   1.965  1.00  0.00           C  
ATOM    374  OE1 GLU A 536       3.400  -7.881   1.600  1.00  0.00           O  
ATOM    375  OE2 GLU A 536       1.367  -8.633   1.893  1.00  0.00           O  
ATOM    376  H   GLU A 536      -0.238  -3.957   1.191  1.00  0.00           H  
ATOM    377  HA  GLU A 536       2.032  -3.676   3.062  1.00  0.00           H  
ATOM    378  HB2 GLU A 536       1.698  -5.442   0.618  1.00  0.00           H  
ATOM    379  HB3 GLU A 536       3.222  -5.225   1.458  1.00  0.00           H  
ATOM    380  HG2 GLU A 536       2.279  -6.213   3.461  1.00  0.00           H  
ATOM    381  HG3 GLU A 536       0.719  -6.379   2.656  1.00  0.00           H  
ATOM    382  N   VAL A 537       3.357  -2.187   1.482  1.00  0.00           N  
ATOM    383  CA  VAL A 537       4.025  -1.258   0.588  1.00  0.00           C  
ATOM    384  C   VAL A 537       5.405  -1.786   0.256  1.00  0.00           C  
ATOM    385  O   VAL A 537       6.247  -1.965   1.133  1.00  0.00           O  
ATOM    386  CB  VAL A 537       4.145   0.160   1.184  1.00  0.00           C  
ATOM    387  CG1 VAL A 537       4.851   1.096   0.209  1.00  0.00           C  
ATOM    388  CG2 VAL A 537       2.774   0.706   1.542  1.00  0.00           C  
ATOM    389  H   VAL A 537       3.745  -2.329   2.379  1.00  0.00           H  
ATOM    390  HA  VAL A 537       3.446  -1.199  -0.323  1.00  0.00           H  
ATOM    391  HB  VAL A 537       4.735   0.103   2.087  1.00  0.00           H  
ATOM    392 HG11 VAL A 537       4.283   1.156  -0.708  1.00  0.00           H  
ATOM    393 HG12 VAL A 537       4.929   2.080   0.648  1.00  0.00           H  
ATOM    394 HG13 VAL A 537       5.841   0.717  -0.004  1.00  0.00           H  
ATOM    395 HG21 VAL A 537       2.308   0.058   2.270  1.00  0.00           H  
ATOM    396 HG22 VAL A 537       2.879   1.698   1.956  1.00  0.00           H  
ATOM    397 HG23 VAL A 537       2.160   0.750   0.654  1.00  0.00           H  
ATOM    398  N   ARG A 538       5.615  -2.049  -1.009  1.00  0.00           N  
ATOM    399  CA  ARG A 538       6.850  -2.658  -1.453  1.00  0.00           C  
ATOM    400  C   ARG A 538       7.674  -1.674  -2.264  1.00  0.00           C  
ATOM    401  O   ARG A 538       7.225  -1.154  -3.285  1.00  0.00           O  
ATOM    402  CB  ARG A 538       6.541  -3.936  -2.229  1.00  0.00           C  
ATOM    403  CG  ARG A 538       5.828  -4.960  -1.359  1.00  0.00           C  
ATOM    404  CD  ARG A 538       5.457  -6.219  -2.116  1.00  0.00           C  
ATOM    405  NE  ARG A 538       4.780  -7.178  -1.243  1.00  0.00           N  
ATOM    406  CZ  ARG A 538       4.350  -8.374  -1.632  1.00  0.00           C  
ATOM    407  NH1 ARG A 538       4.499  -8.762  -2.894  1.00  0.00           N  
ATOM    408  NH2 ARG A 538       3.758  -9.172  -0.755  1.00  0.00           N  
ATOM    409  H   ARG A 538       4.910  -1.815  -1.659  1.00  0.00           H  
ATOM    410  HA  ARG A 538       7.413  -2.921  -0.569  1.00  0.00           H  
ATOM    411  HB2 ARG A 538       5.910  -3.697  -3.073  1.00  0.00           H  
ATOM    412  HB3 ARG A 538       7.464  -4.370  -2.581  1.00  0.00           H  
ATOM    413  HG2 ARG A 538       6.477  -5.231  -0.541  1.00  0.00           H  
ATOM    414  HG3 ARG A 538       4.926  -4.511  -0.966  1.00  0.00           H  
ATOM    415  HD2 ARG A 538       4.800  -5.956  -2.932  1.00  0.00           H  
ATOM    416  HD3 ARG A 538       6.357  -6.670  -2.506  1.00  0.00           H  
ATOM    417  HE  ARG A 538       4.643  -6.913  -0.304  1.00  0.00           H  
ATOM    418 HH11 ARG A 538       4.937  -8.151  -3.561  1.00  0.00           H  
ATOM    419 HH12 ARG A 538       4.184  -9.667  -3.187  1.00  0.00           H  
ATOM    420 HH21 ARG A 538       3.638  -8.867   0.204  1.00  0.00           H  
ATOM    421 HH22 ARG A 538       3.429 -10.076  -1.032  1.00  0.00           H  
ATOM    422  N   ILE A 539       8.881  -1.416  -1.784  1.00  0.00           N  
ATOM    423  CA  ILE A 539       9.745  -0.417  -2.379  1.00  0.00           C  
ATOM    424  C   ILE A 539      10.943  -1.070  -3.063  1.00  0.00           C  
ATOM    425  O   ILE A 539      11.690  -1.836  -2.448  1.00  0.00           O  
ATOM    426  CB  ILE A 539      10.244   0.564  -1.307  1.00  0.00           C  
ATOM    427  CG1 ILE A 539       9.062   1.112  -0.502  1.00  0.00           C  
ATOM    428  CG2 ILE A 539      11.026   1.699  -1.945  1.00  0.00           C  
ATOM    429  CD1 ILE A 539       9.465   2.044   0.615  1.00  0.00           C  
ATOM    430  H   ILE A 539       9.207  -1.939  -1.016  1.00  0.00           H  
ATOM    431  HA  ILE A 539       9.173   0.134  -3.111  1.00  0.00           H  
ATOM    432  HB  ILE A 539      10.905   0.026  -0.646  1.00  0.00           H  
ATOM    433 HG12 ILE A 539       8.405   1.656  -1.164  1.00  0.00           H  
ATOM    434 HG13 ILE A 539       8.519   0.285  -0.066  1.00  0.00           H  
ATOM    435 HG21 ILE A 539      10.389   2.224  -2.641  1.00  0.00           H  
ATOM    436 HG22 ILE A 539      11.361   2.382  -1.178  1.00  0.00           H  
ATOM    437 HG23 ILE A 539      11.881   1.298  -2.470  1.00  0.00           H  
ATOM    438 HD11 ILE A 539       9.993   2.890   0.201  1.00  0.00           H  
ATOM    439 HD12 ILE A 539       8.581   2.389   1.132  1.00  0.00           H  
ATOM    440 HD13 ILE A 539      10.111   1.521   1.308  1.00  0.00           H  
ATOM    441  N   LYS A 540      11.118  -0.755  -4.333  1.00  0.00           N  
ATOM    442  CA  LYS A 540      12.210  -1.314  -5.112  1.00  0.00           C  
ATOM    443  C   LYS A 540      12.954  -0.245  -5.901  1.00  0.00           C  
ATOM    444  O   LYS A 540      12.360   0.710  -6.405  1.00  0.00           O  
ATOM    445  CB  LYS A 540      11.689  -2.416  -6.041  1.00  0.00           C  
ATOM    446  CG  LYS A 540      10.533  -1.985  -6.933  1.00  0.00           C  
ATOM    447  CD  LYS A 540       9.897  -3.176  -7.639  1.00  0.00           C  
ATOM    448  CE  LYS A 540      10.894  -3.903  -8.528  1.00  0.00           C  
ATOM    449  NZ  LYS A 540      10.303  -5.111  -9.160  1.00  0.00           N  
ATOM    450  H   LYS A 540      10.450  -0.169  -4.748  1.00  0.00           H  
ATOM    451  HA  LYS A 540      12.904  -1.758  -4.414  1.00  0.00           H  
ATOM    452  HB2 LYS A 540      12.499  -2.745  -6.675  1.00  0.00           H  
ATOM    453  HB3 LYS A 540      11.358  -3.249  -5.438  1.00  0.00           H  
ATOM    454  HG2 LYS A 540       9.785  -1.499  -6.326  1.00  0.00           H  
ATOM    455  HG3 LYS A 540      10.903  -1.293  -7.676  1.00  0.00           H  
ATOM    456  HD2 LYS A 540       9.525  -3.865  -6.896  1.00  0.00           H  
ATOM    457  HD3 LYS A 540       9.076  -2.823  -8.248  1.00  0.00           H  
ATOM    458  HE2 LYS A 540      11.224  -3.229  -9.301  1.00  0.00           H  
ATOM    459  HE3 LYS A 540      11.739  -4.200  -7.926  1.00  0.00           H  
ATOM    460  HZ1 LYS A 540       9.445  -4.857  -9.692  1.00  0.00           H  
ATOM    461  HZ2 LYS A 540      10.985  -5.544  -9.813  1.00  0.00           H  
ATOM    462  HZ3 LYS A 540      10.052  -5.808  -8.432  1.00  0.00           H  
ATOM    463  N   LYS A 541      14.265  -0.417  -5.984  1.00  0.00           N  
ATOM    464  CA  LYS A 541      15.098   0.513  -6.726  1.00  0.00           C  
ATOM    465  C   LYS A 541      14.892   0.305  -8.221  1.00  0.00           C  
ATOM    466  O   LYS A 541      14.976  -0.821  -8.716  1.00  0.00           O  
ATOM    467  CB  LYS A 541      16.570   0.295  -6.360  1.00  0.00           C  
ATOM    468  CG  LYS A 541      17.559   1.018  -7.262  1.00  0.00           C  
ATOM    469  CD  LYS A 541      17.515   2.522  -7.071  1.00  0.00           C  
ATOM    470  CE  LYS A 541      18.561   3.218  -7.925  1.00  0.00           C  
ATOM    471  NZ  LYS A 541      19.936   2.740  -7.616  1.00  0.00           N  
ATOM    472  H   LYS A 541      14.699  -1.211  -5.603  1.00  0.00           H  
ATOM    473  HA  LYS A 541      14.807   1.519  -6.460  1.00  0.00           H  
ATOM    474  HB2 LYS A 541      16.730   0.636  -5.349  1.00  0.00           H  
ATOM    475  HB3 LYS A 541      16.783  -0.763  -6.408  1.00  0.00           H  
ATOM    476  HG2 LYS A 541      18.553   0.671  -7.035  1.00  0.00           H  
ATOM    477  HG3 LYS A 541      17.324   0.789  -8.292  1.00  0.00           H  
ATOM    478  HD2 LYS A 541      16.536   2.884  -7.348  1.00  0.00           H  
ATOM    479  HD3 LYS A 541      17.703   2.749  -6.032  1.00  0.00           H  
ATOM    480  HE2 LYS A 541      18.347   3.022  -8.965  1.00  0.00           H  
ATOM    481  HE3 LYS A 541      18.507   4.281  -7.742  1.00  0.00           H  
ATOM    482  HZ1 LYS A 541      20.027   1.729  -7.845  1.00  0.00           H  
ATOM    483  HZ2 LYS A 541      20.636   3.274  -8.169  1.00  0.00           H  
ATOM    484  HZ3 LYS A 541      20.140   2.870  -6.604  1.00  0.00           H  
ATOM    485  N   GLY A 542      14.617   1.383  -8.932  1.00  0.00           N  
ATOM    486  CA  GLY A 542      14.382   1.287 -10.355  1.00  0.00           C  
ATOM    487  C   GLY A 542      15.590   1.710 -11.158  1.00  0.00           C  
ATOM    488  O   GLY A 542      16.544   2.264 -10.607  1.00  0.00           O  
ATOM    489  H   GLY A 542      14.584   2.258  -8.490  1.00  0.00           H  
ATOM    490  HA2 GLY A 542      14.137   0.265 -10.601  1.00  0.00           H  
ATOM    491  HA3 GLY A 542      13.548   1.920 -10.615  1.00  0.00           H  
ATOM    492  N   SER A 543      15.559   1.446 -12.455  1.00  0.00           N  
ATOM    493  CA  SER A 543      16.651   1.826 -13.337  1.00  0.00           C  
ATOM    494  C   SER A 543      16.704   3.342 -13.489  1.00  0.00           C  
ATOM    495  O   SER A 543      17.760   3.917 -13.759  1.00  0.00           O  
ATOM    496  CB  SER A 543      16.478   1.171 -14.711  1.00  0.00           C  
ATOM    497  OG  SER A 543      17.632   1.346 -15.517  1.00  0.00           O  
ATOM    498  H   SER A 543      14.783   0.974 -12.831  1.00  0.00           H  
ATOM    499  HA  SER A 543      17.574   1.485 -12.895  1.00  0.00           H  
ATOM    500  HB2 SER A 543      16.301   0.114 -14.584  1.00  0.00           H  
ATOM    501  HB3 SER A 543      15.632   1.619 -15.215  1.00  0.00           H  
ATOM    502  HG  SER A 543      18.204   2.018 -15.121  1.00  0.00           H  
ATOM    503  N   HIS A 544      15.560   3.983 -13.302  1.00  0.00           N  
ATOM    504  CA  HIS A 544      15.460   5.421 -13.475  1.00  0.00           C  
ATOM    505  C   HIS A 544      15.470   6.129 -12.128  1.00  0.00           C  
ATOM    506  O   HIS A 544      16.305   6.999 -11.881  1.00  0.00           O  
ATOM    507  CB  HIS A 544      14.190   5.776 -14.253  1.00  0.00           C  
ATOM    508  CG  HIS A 544      14.121   5.132 -15.604  1.00  0.00           C  
ATOM    509  ND1 HIS A 544      12.954   4.585 -16.084  1.00  0.00           N  
ATOM    510  CD2 HIS A 544      15.099   4.968 -16.527  1.00  0.00           C  
ATOM    511  CE1 HIS A 544      13.250   4.103 -17.281  1.00  0.00           C  
ATOM    512  NE2 HIS A 544      14.534   4.314 -17.589  1.00  0.00           N  
ATOM    513  H   HIS A 544      14.764   3.475 -13.039  1.00  0.00           H  
ATOM    514  HA  HIS A 544      16.319   5.745 -14.042  1.00  0.00           H  
ATOM    515  HB2 HIS A 544      13.328   5.457 -13.688  1.00  0.00           H  
ATOM    516  HB3 HIS A 544      14.148   6.846 -14.390  1.00  0.00           H  
ATOM    517  HD2 HIS A 544      16.128   5.282 -16.441  1.00  0.00           H  
ATOM    518  HE1 HIS A 544      12.547   3.594 -17.921  1.00  0.00           H  
ATOM    519  HE2 HIS A 544      15.021   3.908 -18.340  1.00  0.00           H  
ATOM    520  N   ARG A 545      14.557   5.743 -11.249  1.00  0.00           N  
ATOM    521  CA  ARG A 545      14.431   6.401  -9.957  1.00  0.00           C  
ATOM    522  C   ARG A 545      13.992   5.417  -8.877  1.00  0.00           C  
ATOM    523  O   ARG A 545      13.875   4.214  -9.120  1.00  0.00           O  
ATOM    524  CB  ARG A 545      13.420   7.549 -10.051  1.00  0.00           C  
ATOM    525  CG  ARG A 545      11.997   7.090 -10.330  1.00  0.00           C  
ATOM    526  CD  ARG A 545      11.034   8.261 -10.350  1.00  0.00           C  
ATOM    527  NE  ARG A 545       9.641   7.830 -10.460  1.00  0.00           N  
ATOM    528  CZ  ARG A 545       8.599   8.643 -10.306  1.00  0.00           C  
ATOM    529  NH1 ARG A 545       8.790   9.937 -10.074  1.00  0.00           N  
ATOM    530  NH2 ARG A 545       7.364   8.164 -10.390  1.00  0.00           N  
ATOM    531  H   ARG A 545      13.957   4.999 -11.470  1.00  0.00           H  
ATOM    532  HA  ARG A 545      15.397   6.803  -9.690  1.00  0.00           H  
ATOM    533  HB2 ARG A 545      13.423   8.094  -9.120  1.00  0.00           H  
ATOM    534  HB3 ARG A 545      13.723   8.214 -10.847  1.00  0.00           H  
ATOM    535  HG2 ARG A 545      11.969   6.595 -11.290  1.00  0.00           H  
ATOM    536  HG3 ARG A 545      11.695   6.398  -9.557  1.00  0.00           H  
ATOM    537  HD2 ARG A 545      11.154   8.824  -9.436  1.00  0.00           H  
ATOM    538  HD3 ARG A 545      11.273   8.892 -11.193  1.00  0.00           H  
ATOM    539  HE  ARG A 545       9.478   6.878 -10.652  1.00  0.00           H  
ATOM    540 HH11 ARG A 545       9.723  10.307 -10.015  1.00  0.00           H  
ATOM    541 HH12 ARG A 545       8.004  10.551  -9.960  1.00  0.00           H  
ATOM    542 HH21 ARG A 545       7.211   7.187 -10.569  1.00  0.00           H  
ATOM    543 HH22 ARG A 545       6.576   8.776 -10.271  1.00  0.00           H  
ATOM    544  N   TRP A 546      13.751   5.952  -7.691  1.00  0.00           N  
ATOM    545  CA  TRP A 546      13.252   5.143  -6.592  1.00  0.00           C  
ATOM    546  C   TRP A 546      11.736   5.083  -6.645  1.00  0.00           C  
ATOM    547  O   TRP A 546      11.059   6.115  -6.675  1.00  0.00           O  
ATOM    548  CB  TRP A 546      13.726   5.683  -5.244  1.00  0.00           C  
ATOM    549  CG  TRP A 546      15.091   5.204  -4.877  1.00  0.00           C  
ATOM    550  CD1 TRP A 546      16.283   5.785  -5.201  1.00  0.00           C  
ATOM    551  CD2 TRP A 546      15.404   4.029  -4.121  1.00  0.00           C  
ATOM    552  NE1 TRP A 546      17.320   5.042  -4.691  1.00  0.00           N  
ATOM    553  CE2 TRP A 546      16.805   3.960  -4.023  1.00  0.00           C  
ATOM    554  CE3 TRP A 546      14.634   3.027  -3.516  1.00  0.00           C  
ATOM    555  CZ2 TRP A 546      17.454   2.932  -3.346  1.00  0.00           C  
ATOM    556  CZ3 TRP A 546      15.280   2.007  -2.845  1.00  0.00           C  
ATOM    557  CH2 TRP A 546      16.678   1.967  -2.764  1.00  0.00           C  
ATOM    558  H   TRP A 546      13.855   6.925  -7.600  1.00  0.00           H  
ATOM    559  HA  TRP A 546      13.638   4.142  -6.724  1.00  0.00           H  
ATOM    560  HB2 TRP A 546      13.747   6.762  -5.279  1.00  0.00           H  
ATOM    561  HB3 TRP A 546      13.041   5.364  -4.473  1.00  0.00           H  
ATOM    562  HD1 TRP A 546      16.381   6.694  -5.776  1.00  0.00           H  
ATOM    563  HE1 TRP A 546      18.277   5.253  -4.789  1.00  0.00           H  
ATOM    564  HE3 TRP A 546      13.553   3.041  -3.568  1.00  0.00           H  
ATOM    565  HZ2 TRP A 546      18.530   2.886  -3.275  1.00  0.00           H  
ATOM    566  HZ3 TRP A 546      14.705   1.225  -2.371  1.00  0.00           H  
ATOM    567  HH2 TRP A 546      17.140   1.151  -2.229  1.00  0.00           H  
ATOM    568  N   GLN A 547      11.205   3.874  -6.676  1.00  0.00           N  
ATOM    569  CA  GLN A 547       9.771   3.693  -6.763  1.00  0.00           C  
ATOM    570  C   GLN A 547       9.253   2.806  -5.641  1.00  0.00           C  
ATOM    571  O   GLN A 547      10.008   2.085  -4.987  1.00  0.00           O  
ATOM    572  CB  GLN A 547       9.387   3.091  -8.119  1.00  0.00           C  
ATOM    573  CG  GLN A 547       9.668   1.602  -8.228  1.00  0.00           C  
ATOM    574  CD  GLN A 547       9.229   1.016  -9.553  1.00  0.00           C  
ATOM    575  OE1 GLN A 547       9.297   1.669 -10.593  1.00  0.00           O  
ATOM    576  NE2 GLN A 547       8.746  -0.213  -9.515  1.00  0.00           N  
ATOM    577  H   GLN A 547      11.794   3.090  -6.692  1.00  0.00           H  
ATOM    578  HA  GLN A 547       9.312   4.666  -6.673  1.00  0.00           H  
ATOM    579  HB2 GLN A 547       8.332   3.248  -8.284  1.00  0.00           H  
ATOM    580  HB3 GLN A 547       9.943   3.597  -8.895  1.00  0.00           H  
ATOM    581  HG2 GLN A 547      10.730   1.442  -8.118  1.00  0.00           H  
ATOM    582  HG3 GLN A 547       9.144   1.091  -7.434  1.00  0.00           H  
ATOM    583 HE21 GLN A 547       8.698  -0.661  -8.645  1.00  0.00           H  
ATOM    584 HE22 GLN A 547       8.452  -0.625 -10.356  1.00  0.00           H  
ATOM    585  N   GLY A 548       7.955   2.865  -5.451  1.00  0.00           N  
ATOM    586  CA  GLY A 548       7.301   2.064  -4.450  1.00  0.00           C  
ATOM    587  C   GLY A 548       5.871   1.803  -4.832  1.00  0.00           C  
ATOM    588  O   GLY A 548       5.253   2.623  -5.509  1.00  0.00           O  
ATOM    589  H   GLY A 548       7.436   3.446  -6.048  1.00  0.00           H  
ATOM    590  HA2 GLY A 548       7.822   1.122  -4.354  1.00  0.00           H  
ATOM    591  HA3 GLY A 548       7.325   2.584  -3.505  1.00  0.00           H  
ATOM    592  N   GLU A 549       5.335   0.680  -4.405  1.00  0.00           N  
ATOM    593  CA  GLU A 549       3.979   0.328  -4.764  1.00  0.00           C  
ATOM    594  C   GLU A 549       3.231  -0.219  -3.567  1.00  0.00           C  
ATOM    595  O   GLU A 549       3.805  -0.849  -2.677  1.00  0.00           O  
ATOM    596  CB  GLU A 549       3.971  -0.680  -5.910  1.00  0.00           C  
ATOM    597  CG  GLU A 549       4.473  -2.049  -5.511  1.00  0.00           C  
ATOM    598  CD  GLU A 549       4.855  -2.894  -6.705  1.00  0.00           C  
ATOM    599  OE1 GLU A 549       3.948  -3.416  -7.385  1.00  0.00           O  
ATOM    600  OE2 GLU A 549       6.063  -3.035  -6.977  1.00  0.00           O  
ATOM    601  H   GLU A 549       5.862   0.069  -3.839  1.00  0.00           H  
ATOM    602  HA  GLU A 549       3.485   1.230  -5.093  1.00  0.00           H  
ATOM    603  HB2 GLU A 549       2.960  -0.783  -6.277  1.00  0.00           H  
ATOM    604  HB3 GLU A 549       4.598  -0.308  -6.706  1.00  0.00           H  
ATOM    605  HG2 GLU A 549       5.331  -1.924  -4.876  1.00  0.00           H  
ATOM    606  HG3 GLU A 549       3.693  -2.556  -4.961  1.00  0.00           H  
ATOM    607  N   THR A 550       1.951   0.044  -3.563  1.00  0.00           N  
ATOM    608  CA  THR A 550       1.096  -0.369  -2.474  1.00  0.00           C  
ATOM    609  C   THR A 550       0.215  -1.537  -2.893  1.00  0.00           C  
ATOM    610  O   THR A 550      -0.455  -1.488  -3.921  1.00  0.00           O  
ATOM    611  CB  THR A 550       0.222   0.794  -1.998  1.00  0.00           C  
ATOM    612  OG1 THR A 550       1.038   1.824  -1.426  1.00  0.00           O  
ATOM    613  CG2 THR A 550      -0.802   0.319  -0.989  1.00  0.00           C  
ATOM    614  H   THR A 550       1.565   0.518  -4.323  1.00  0.00           H  
ATOM    615  HA  THR A 550       1.727  -0.683  -1.656  1.00  0.00           H  
ATOM    616  HB  THR A 550      -0.297   1.199  -2.852  1.00  0.00           H  
ATOM    617  HG1 THR A 550       1.234   2.484  -2.104  1.00  0.00           H  
ATOM    618 HG21 THR A 550      -0.295  -0.085  -0.124  1.00  0.00           H  
ATOM    619 HG22 THR A 550      -1.424   1.149  -0.691  1.00  0.00           H  
ATOM    620 HG23 THR A 550      -1.416  -0.450  -1.437  1.00  0.00           H  
ATOM    621  N   TRP A 551       0.276  -2.606  -2.130  1.00  0.00           N  
ATOM    622  CA  TRP A 551      -0.505  -3.786  -2.424  1.00  0.00           C  
ATOM    623  C   TRP A 551      -1.642  -3.939  -1.412  1.00  0.00           C  
ATOM    624  O   TRP A 551      -1.508  -3.605  -0.233  1.00  0.00           O  
ATOM    625  CB  TRP A 551       0.373  -5.035  -2.409  1.00  0.00           C  
ATOM    626  CG  TRP A 551       1.034  -5.315  -3.724  1.00  0.00           C  
ATOM    627  CD1 TRP A 551       1.890  -4.500  -4.406  1.00  0.00           C  
ATOM    628  CD2 TRP A 551       0.892  -6.500  -4.513  1.00  0.00           C  
ATOM    629  NE1 TRP A 551       2.278  -5.101  -5.580  1.00  0.00           N  
ATOM    630  CE2 TRP A 551       1.683  -6.333  -5.665  1.00  0.00           C  
ATOM    631  CE3 TRP A 551       0.169  -7.687  -4.358  1.00  0.00           C  
ATOM    632  CZ2 TRP A 551       1.772  -7.308  -6.654  1.00  0.00           C  
ATOM    633  CZ3 TRP A 551       0.260  -8.655  -5.340  1.00  0.00           C  
ATOM    634  CH2 TRP A 551       1.057  -8.461  -6.475  1.00  0.00           C  
ATOM    635  H   TRP A 551       0.758  -2.554  -1.275  1.00  0.00           H  
ATOM    636  HA  TRP A 551      -0.928  -3.665  -3.410  1.00  0.00           H  
ATOM    637  HB2 TRP A 551       1.146  -4.914  -1.666  1.00  0.00           H  
ATOM    638  HB3 TRP A 551      -0.236  -5.887  -2.151  1.00  0.00           H  
ATOM    639  HD1 TRP A 551       2.197  -3.523  -4.067  1.00  0.00           H  
ATOM    640  HE1 TRP A 551       2.887  -4.711  -6.250  1.00  0.00           H  
ATOM    641  HE3 TRP A 551      -0.451  -7.853  -3.490  1.00  0.00           H  
ATOM    642  HZ2 TRP A 551       2.383  -7.174  -7.535  1.00  0.00           H  
ATOM    643  HZ3 TRP A 551      -0.290  -9.578  -5.237  1.00  0.00           H  
ATOM    644  HH2 TRP A 551       1.097  -9.243  -7.217  1.00  0.00           H  
ATOM    645  N   TYR A 552      -2.749  -4.451  -1.911  1.00  0.00           N  
ATOM    646  CA  TYR A 552      -3.928  -4.704  -1.089  1.00  0.00           C  
ATOM    647  C   TYR A 552      -4.453  -6.104  -1.337  1.00  0.00           C  
ATOM    648  O   TYR A 552      -4.242  -6.674  -2.407  1.00  0.00           O  
ATOM    649  CB  TYR A 552      -5.041  -3.691  -1.390  1.00  0.00           C  
ATOM    650  CG  TYR A 552      -5.012  -2.414  -0.566  1.00  0.00           C  
ATOM    651  CD1 TYR A 552      -4.311  -1.292  -0.991  1.00  0.00           C  
ATOM    652  CD2 TYR A 552      -5.732  -2.318   0.618  1.00  0.00           C  
ATOM    653  CE1 TYR A 552      -4.328  -0.119  -0.263  1.00  0.00           C  
ATOM    654  CE2 TYR A 552      -5.745  -1.148   1.357  1.00  0.00           C  
ATOM    655  CZ  TYR A 552      -5.043  -0.053   0.909  1.00  0.00           C  
ATOM    656  OH  TYR A 552      -5.063   1.120   1.630  1.00  0.00           O  
ATOM    657  H   TYR A 552      -2.794  -4.586  -2.880  1.00  0.00           H  
ATOM    658  HA  TYR A 552      -3.638  -4.614  -0.056  1.00  0.00           H  
ATOM    659  HB2 TYR A 552      -4.976  -3.405  -2.429  1.00  0.00           H  
ATOM    660  HB3 TYR A 552      -5.996  -4.168  -1.221  1.00  0.00           H  
ATOM    661  HD1 TYR A 552      -3.739  -1.342  -1.902  1.00  0.00           H  
ATOM    662  HD2 TYR A 552      -6.280  -3.178   0.969  1.00  0.00           H  
ATOM    663  HE1 TYR A 552      -3.778   0.741  -0.615  1.00  0.00           H  
ATOM    664  HE2 TYR A 552      -6.309  -1.097   2.276  1.00  0.00           H  
ATOM    665  HH  TYR A 552      -5.180   0.920   2.566  1.00  0.00           H  
ATOM    666  N   TYR A 553      -5.132  -6.668  -0.353  1.00  0.00           N  
ATOM    667  CA  TYR A 553      -5.689  -8.001  -0.487  1.00  0.00           C  
ATOM    668  C   TYR A 553      -7.123  -8.034   0.016  1.00  0.00           C  
ATOM    669  O   TYR A 553      -7.413  -7.548   1.112  1.00  0.00           O  
ATOM    670  CB  TYR A 553      -4.849  -9.002   0.312  1.00  0.00           C  
ATOM    671  CG  TYR A 553      -3.371  -8.954  -0.001  1.00  0.00           C  
ATOM    672  CD1 TYR A 553      -2.553  -7.990   0.575  1.00  0.00           C  
ATOM    673  CD2 TYR A 553      -2.793  -9.870  -0.869  1.00  0.00           C  
ATOM    674  CE1 TYR A 553      -1.206  -7.938   0.293  1.00  0.00           C  
ATOM    675  CE2 TYR A 553      -1.443  -9.827  -1.153  1.00  0.00           C  
ATOM    676  CZ  TYR A 553      -0.655  -8.858  -0.570  1.00  0.00           C  
ATOM    677  OH  TYR A 553       0.690  -8.815  -0.841  1.00  0.00           O  
ATOM    678  H   TYR A 553      -5.197  -6.217   0.514  1.00  0.00           H  
ATOM    679  HA  TYR A 553      -5.671  -8.274  -1.530  1.00  0.00           H  
ATOM    680  HB2 TYR A 553      -4.968  -8.799   1.365  1.00  0.00           H  
ATOM    681  HB3 TYR A 553      -5.199 -10.000   0.102  1.00  0.00           H  
ATOM    682  HD1 TYR A 553      -2.989  -7.271   1.252  1.00  0.00           H  
ATOM    683  HD2 TYR A 553      -3.416 -10.625  -1.327  1.00  0.00           H  
ATOM    684  HE1 TYR A 553      -0.590  -7.176   0.747  1.00  0.00           H  
ATOM    685  HE2 TYR A 553      -1.010 -10.547  -1.831  1.00  0.00           H  
ATOM    686  HH  TYR A 553       1.171  -8.639  -0.018  1.00  0.00           H  
ATOM    687  N   GLY A 554      -8.015  -8.598  -0.786  1.00  0.00           N  
ATOM    688  CA  GLY A 554      -9.380  -8.792  -0.350  1.00  0.00           C  
ATOM    689  C   GLY A 554      -9.462  -9.861   0.718  1.00  0.00           C  
ATOM    690  O   GLY A 554      -8.945 -10.962   0.530  1.00  0.00           O  
ATOM    691  H   GLY A 554      -7.745  -8.885  -1.687  1.00  0.00           H  
ATOM    692  HA2 GLY A 554      -9.758  -7.862   0.047  1.00  0.00           H  
ATOM    693  HA3 GLY A 554      -9.984  -9.090  -1.194  1.00  0.00           H  
ATOM    694  N   PRO A 555     -10.113  -9.569   1.853  1.00  0.00           N  
ATOM    695  CA  PRO A 555     -10.159 -10.483   3.003  1.00  0.00           C  
ATOM    696  C   PRO A 555     -10.976 -11.740   2.733  1.00  0.00           C  
ATOM    697  O   PRO A 555     -11.008 -12.662   3.551  1.00  0.00           O  
ATOM    698  CB  PRO A 555     -10.827  -9.648   4.096  1.00  0.00           C  
ATOM    699  CG  PRO A 555     -11.621  -8.620   3.367  1.00  0.00           C  
ATOM    700  CD  PRO A 555     -10.862  -8.326   2.104  1.00  0.00           C  
ATOM    701  HA  PRO A 555      -9.166 -10.765   3.321  1.00  0.00           H  
ATOM    702  HB2 PRO A 555     -11.461 -10.282   4.699  1.00  0.00           H  
ATOM    703  HB3 PRO A 555     -10.070  -9.193   4.717  1.00  0.00           H  
ATOM    704  HG2 PRO A 555     -12.601  -9.009   3.133  1.00  0.00           H  
ATOM    705  HG3 PRO A 555     -11.705  -7.727   3.969  1.00  0.00           H  
ATOM    706  HD2 PRO A 555     -11.545  -8.118   1.294  1.00  0.00           H  
ATOM    707  HD3 PRO A 555     -10.189  -7.495   2.255  1.00  0.00           H  
ATOM    708  N   CYS A 556     -11.638 -11.767   1.588  1.00  0.00           N  
ATOM    709  CA  CYS A 556     -12.509 -12.871   1.236  1.00  0.00           C  
ATOM    710  C   CYS A 556     -12.289 -13.306  -0.209  1.00  0.00           C  
ATOM    711  O   CYS A 556     -13.002 -14.177  -0.710  1.00  0.00           O  
ATOM    712  CB  CYS A 556     -13.972 -12.467   1.432  1.00  0.00           C  
ATOM    713  SG  CYS A 556     -14.367 -11.881   3.098  1.00  0.00           S  
ATOM    714  H   CYS A 556     -11.543 -11.016   0.964  1.00  0.00           H  
ATOM    715  HA  CYS A 556     -12.282 -13.698   1.890  1.00  0.00           H  
ATOM    716  HB2 CYS A 556     -14.214 -11.673   0.741  1.00  0.00           H  
ATOM    717  HB3 CYS A 556     -14.602 -13.320   1.225  1.00  0.00           H  
ATOM    718  HG  CYS A 556     -15.384 -12.601   3.554  1.00  0.00           H  
ATOM    719  N   GLY A 557     -11.304 -12.720  -0.884  1.00  0.00           N  
ATOM    720  CA  GLY A 557     -11.207 -12.903  -2.316  1.00  0.00           C  
ATOM    721  C   GLY A 557      -9.812 -12.652  -2.860  1.00  0.00           C  
ATOM    722  O   GLY A 557      -8.811 -12.980  -2.219  1.00  0.00           O  
ATOM    723  H   GLY A 557     -10.575 -12.269  -0.409  1.00  0.00           H  
ATOM    724  HA2 GLY A 557     -11.495 -13.916  -2.555  1.00  0.00           H  
ATOM    725  HA3 GLY A 557     -11.895 -12.224  -2.799  1.00  0.00           H  
ATOM    726  N   LYS A 558      -9.764 -12.055  -4.043  1.00  0.00           N  
ATOM    727  CA  LYS A 558      -8.503 -11.825  -4.746  1.00  0.00           C  
ATOM    728  C   LYS A 558      -7.735 -10.651  -4.143  1.00  0.00           C  
ATOM    729  O   LYS A 558      -8.160 -10.067  -3.145  1.00  0.00           O  
ATOM    730  CB  LYS A 558      -8.728 -11.596  -6.250  1.00  0.00           C  
ATOM    731  CG  LYS A 558      -9.525 -10.346  -6.610  1.00  0.00           C  
ATOM    732  CD  LYS A 558     -11.022 -10.607  -6.598  1.00  0.00           C  
ATOM    733  CE  LYS A 558     -11.774  -9.597  -7.452  1.00  0.00           C  
ATOM    734  NZ  LYS A 558     -11.407  -9.710  -8.891  1.00  0.00           N  
ATOM    735  H   LYS A 558     -10.614 -11.762  -4.429  1.00  0.00           H  
ATOM    736  HA  LYS A 558      -7.906 -12.715  -4.623  1.00  0.00           H  
ATOM    737  HB2 LYS A 558      -7.768 -11.527  -6.735  1.00  0.00           H  
ATOM    738  HB3 LYS A 558      -9.256 -12.451  -6.646  1.00  0.00           H  
ATOM    739  HG2 LYS A 558      -9.302  -9.573  -5.890  1.00  0.00           H  
ATOM    740  HG3 LYS A 558      -9.233 -10.012  -7.596  1.00  0.00           H  
ATOM    741  HD2 LYS A 558     -11.208 -11.597  -6.986  1.00  0.00           H  
ATOM    742  HD3 LYS A 558     -11.380 -10.543  -5.582  1.00  0.00           H  
ATOM    743  HE2 LYS A 558     -12.834  -9.771  -7.346  1.00  0.00           H  
ATOM    744  HE3 LYS A 558     -11.536  -8.602  -7.106  1.00  0.00           H  
ATOM    745  HZ1 LYS A 558     -11.615 -10.668  -9.241  1.00  0.00           H  
ATOM    746  HZ2 LYS A 558     -11.944  -9.025  -9.455  1.00  0.00           H  
ATOM    747  HZ3 LYS A 558     -10.392  -9.522  -9.020  1.00  0.00           H  
ATOM    748  N   ARG A 559      -6.604 -10.302  -4.747  1.00  0.00           N  
ATOM    749  CA  ARG A 559      -5.817  -9.182  -4.261  1.00  0.00           C  
ATOM    750  C   ARG A 559      -5.690  -8.118  -5.339  1.00  0.00           C  
ATOM    751  O   ARG A 559      -5.501  -8.423  -6.519  1.00  0.00           O  
ATOM    752  CB  ARG A 559      -4.429  -9.623  -3.766  1.00  0.00           C  
ATOM    753  CG  ARG A 559      -3.373  -9.787  -4.852  1.00  0.00           C  
ATOM    754  CD  ARG A 559      -3.506 -11.106  -5.590  1.00  0.00           C  
ATOM    755  NE  ARG A 559      -2.511 -11.229  -6.653  1.00  0.00           N  
ATOM    756  CZ  ARG A 559      -1.762 -12.311  -6.862  1.00  0.00           C  
ATOM    757  NH1 ARG A 559      -1.893 -13.383  -6.093  1.00  0.00           N  
ATOM    758  NH2 ARG A 559      -0.876 -12.317  -7.847  1.00  0.00           N  
ATOM    759  H   ARG A 559      -6.300 -10.801  -5.531  1.00  0.00           H  
ATOM    760  HA  ARG A 559      -6.357  -8.753  -3.430  1.00  0.00           H  
ATOM    761  HB2 ARG A 559      -4.067  -8.889  -3.062  1.00  0.00           H  
ATOM    762  HB3 ARG A 559      -4.533 -10.569  -3.255  1.00  0.00           H  
ATOM    763  HG2 ARG A 559      -3.478  -8.982  -5.562  1.00  0.00           H  
ATOM    764  HG3 ARG A 559      -2.395  -9.738  -4.396  1.00  0.00           H  
ATOM    765  HD2 ARG A 559      -3.372 -11.913  -4.887  1.00  0.00           H  
ATOM    766  HD3 ARG A 559      -4.493 -11.164  -6.023  1.00  0.00           H  
ATOM    767  HE  ARG A 559      -2.395 -10.453  -7.249  1.00  0.00           H  
ATOM    768 HH11 ARG A 559      -2.561 -13.393  -5.346  1.00  0.00           H  
ATOM    769 HH12 ARG A 559      -1.322 -14.192  -6.255  1.00  0.00           H  
ATOM    770 HH21 ARG A 559      -0.767 -11.510  -8.435  1.00  0.00           H  
ATOM    771 HH22 ARG A 559      -0.309 -13.129  -8.012  1.00  0.00           H  
ATOM    772  N   MET A 560      -5.818  -6.876  -4.921  1.00  0.00           N  
ATOM    773  CA  MET A 560      -5.786  -5.761  -5.838  1.00  0.00           C  
ATOM    774  C   MET A 560      -4.665  -4.809  -5.466  1.00  0.00           C  
ATOM    775  O   MET A 560      -4.375  -4.612  -4.291  1.00  0.00           O  
ATOM    776  CB  MET A 560      -7.129  -5.026  -5.832  1.00  0.00           C  
ATOM    777  CG  MET A 560      -8.320  -5.896  -6.226  1.00  0.00           C  
ATOM    778  SD  MET A 560      -8.813  -7.072  -4.946  1.00  0.00           S  
ATOM    779  CE  MET A 560      -9.042  -5.976  -3.551  1.00  0.00           C  
ATOM    780  H   MET A 560      -5.941  -6.722  -3.959  1.00  0.00           H  
ATOM    781  HA  MET A 560      -5.604  -6.150  -6.826  1.00  0.00           H  
ATOM    782  HB2 MET A 560      -7.307  -4.640  -4.841  1.00  0.00           H  
ATOM    783  HB3 MET A 560      -7.073  -4.198  -6.523  1.00  0.00           H  
ATOM    784  HG2 MET A 560      -9.160  -5.256  -6.443  1.00  0.00           H  
ATOM    785  HG3 MET A 560      -8.059  -6.449  -7.117  1.00  0.00           H  
ATOM    786  HE1 MET A 560      -9.744  -5.198  -3.814  1.00  0.00           H  
ATOM    787  HE2 MET A 560      -9.424  -6.539  -2.711  1.00  0.00           H  
ATOM    788  HE3 MET A 560      -8.094  -5.532  -3.283  1.00  0.00           H  
ATOM    789  N   LYS A 561      -4.036  -4.214  -6.460  1.00  0.00           N  
ATOM    790  CA  LYS A 561      -2.974  -3.260  -6.204  1.00  0.00           C  
ATOM    791  C   LYS A 561      -3.112  -2.058  -7.134  1.00  0.00           C  
ATOM    792  O   LYS A 561      -2.240  -1.189  -7.207  1.00  0.00           O  
ATOM    793  CB  LYS A 561      -1.604  -3.924  -6.333  1.00  0.00           C  
ATOM    794  CG  LYS A 561      -1.315  -4.536  -7.697  1.00  0.00           C  
ATOM    795  CD  LYS A 561      -0.474  -3.613  -8.563  1.00  0.00           C  
ATOM    796  CE  LYS A 561       0.940  -3.489  -8.022  1.00  0.00           C  
ATOM    797  NZ  LYS A 561       1.791  -2.606  -8.857  1.00  0.00           N  
ATOM    798  H   LYS A 561      -4.317  -4.384  -7.389  1.00  0.00           H  
ATOM    799  HA  LYS A 561      -3.096  -2.920  -5.186  1.00  0.00           H  
ATOM    800  HB2 LYS A 561      -0.859  -3.178  -6.133  1.00  0.00           H  
ATOM    801  HB3 LYS A 561      -1.527  -4.702  -5.590  1.00  0.00           H  
ATOM    802  HG2 LYS A 561      -0.781  -5.464  -7.556  1.00  0.00           H  
ATOM    803  HG3 LYS A 561      -2.248  -4.733  -8.198  1.00  0.00           H  
ATOM    804  HD2 LYS A 561      -0.434  -4.010  -9.565  1.00  0.00           H  
ATOM    805  HD3 LYS A 561      -0.932  -2.636  -8.577  1.00  0.00           H  
ATOM    806  HE2 LYS A 561       0.894  -3.083  -7.024  1.00  0.00           H  
ATOM    807  HE3 LYS A 561       1.383  -4.473  -7.988  1.00  0.00           H  
ATOM    808  HZ1 LYS A 561       1.430  -1.633  -8.837  1.00  0.00           H  
ATOM    809  HZ2 LYS A 561       2.769  -2.610  -8.492  1.00  0.00           H  
ATOM    810  HZ3 LYS A 561       1.802  -2.942  -9.839  1.00  0.00           H  
ATOM    811  N   GLN A 562      -4.234  -2.029  -7.830  1.00  0.00           N  
ATOM    812  CA  GLN A 562      -4.603  -0.901  -8.661  1.00  0.00           C  
ATOM    813  C   GLN A 562      -5.917  -0.324  -8.172  1.00  0.00           C  
ATOM    814  O   GLN A 562      -6.788  -1.056  -7.701  1.00  0.00           O  
ATOM    815  CB  GLN A 562      -4.735  -1.322 -10.123  1.00  0.00           C  
ATOM    816  CG  GLN A 562      -3.479  -1.947 -10.709  1.00  0.00           C  
ATOM    817  CD  GLN A 562      -2.305  -0.985 -10.798  1.00  0.00           C  
ATOM    818  OE1 GLN A 562      -1.146  -1.392 -10.704  1.00  0.00           O  
ATOM    819  NE2 GLN A 562      -2.588   0.293 -10.996  1.00  0.00           N  
ATOM    820  H   GLN A 562      -4.826  -2.805  -7.760  1.00  0.00           H  
ATOM    821  HA  GLN A 562      -3.834  -0.148  -8.574  1.00  0.00           H  
ATOM    822  HB2 GLN A 562      -5.537  -2.038 -10.204  1.00  0.00           H  
ATOM    823  HB3 GLN A 562      -4.985  -0.452 -10.712  1.00  0.00           H  
ATOM    824  HG2 GLN A 562      -3.189  -2.782 -10.089  1.00  0.00           H  
ATOM    825  HG3 GLN A 562      -3.711  -2.303 -11.698  1.00  0.00           H  
ATOM    826 HE21 GLN A 562      -3.529   0.553 -11.075  1.00  0.00           H  
ATOM    827 HE22 GLN A 562      -1.845   0.929 -11.055  1.00  0.00           H  
ATOM    828  N   PHE A 563      -6.053   0.985  -8.284  1.00  0.00           N  
ATOM    829  CA  PHE A 563      -7.276   1.676  -7.897  1.00  0.00           C  
ATOM    830  C   PHE A 563      -8.503   1.095  -8.619  1.00  0.00           C  
ATOM    831  O   PHE A 563      -9.501   0.774  -7.971  1.00  0.00           O  
ATOM    832  CB  PHE A 563      -7.141   3.176  -8.181  1.00  0.00           C  
ATOM    833  CG  PHE A 563      -8.281   4.008  -7.662  1.00  0.00           C  
ATOM    834  CD1 PHE A 563      -8.801   3.788  -6.397  1.00  0.00           C  
ATOM    835  CD2 PHE A 563      -8.828   5.014  -8.440  1.00  0.00           C  
ATOM    836  CE1 PHE A 563      -9.844   4.556  -5.919  1.00  0.00           C  
ATOM    837  CE2 PHE A 563      -9.870   5.787  -7.967  1.00  0.00           C  
ATOM    838  CZ  PHE A 563     -10.379   5.559  -6.704  1.00  0.00           C  
ATOM    839  H   PHE A 563      -5.304   1.510  -8.641  1.00  0.00           H  
ATOM    840  HA  PHE A 563      -7.407   1.535  -6.835  1.00  0.00           H  
ATOM    841  HB2 PHE A 563      -6.233   3.539  -7.723  1.00  0.00           H  
ATOM    842  HB3 PHE A 563      -7.081   3.323  -9.251  1.00  0.00           H  
ATOM    843  HD1 PHE A 563      -8.389   3.000  -5.783  1.00  0.00           H  
ATOM    844  HD2 PHE A 563      -8.431   5.193  -9.428  1.00  0.00           H  
ATOM    845  HE1 PHE A 563     -10.242   4.372  -4.934  1.00  0.00           H  
ATOM    846  HE2 PHE A 563     -10.288   6.568  -8.584  1.00  0.00           H  
ATOM    847  HZ  PHE A 563     -11.193   6.162  -6.332  1.00  0.00           H  
ATOM    848  N   PRO A 564      -8.448   0.921  -9.962  1.00  0.00           N  
ATOM    849  CA  PRO A 564      -9.570   0.361 -10.726  1.00  0.00           C  
ATOM    850  C   PRO A 564      -9.883  -1.083 -10.334  1.00  0.00           C  
ATOM    851  O   PRO A 564     -10.967  -1.591 -10.626  1.00  0.00           O  
ATOM    852  CB  PRO A 564      -9.096   0.432 -12.181  1.00  0.00           C  
ATOM    853  CG  PRO A 564      -7.613   0.497 -12.094  1.00  0.00           C  
ATOM    854  CD  PRO A 564      -7.315   1.260 -10.843  1.00  0.00           C  
ATOM    855  HA  PRO A 564     -10.461   0.962 -10.606  1.00  0.00           H  
ATOM    856  HB2 PRO A 564      -9.423  -0.450 -12.712  1.00  0.00           H  
ATOM    857  HB3 PRO A 564      -9.502   1.314 -12.653  1.00  0.00           H  
ATOM    858  HG2 PRO A 564      -7.201  -0.499 -12.034  1.00  0.00           H  
ATOM    859  HG3 PRO A 564      -7.216   1.017 -12.947  1.00  0.00           H  
ATOM    860  HD2 PRO A 564      -6.382   0.930 -10.413  1.00  0.00           H  
ATOM    861  HD3 PRO A 564      -7.285   2.318 -11.042  1.00  0.00           H  
ATOM    862  N   GLU A 565      -8.949  -1.729  -9.638  1.00  0.00           N  
ATOM    863  CA  GLU A 565      -9.153  -3.083  -9.130  1.00  0.00           C  
ATOM    864  C   GLU A 565      -9.892  -3.064  -7.797  1.00  0.00           C  
ATOM    865  O   GLU A 565     -10.587  -4.013  -7.441  1.00  0.00           O  
ATOM    866  CB  GLU A 565      -7.814  -3.799  -8.964  1.00  0.00           C  
ATOM    867  CG  GLU A 565      -7.086  -4.073 -10.267  1.00  0.00           C  
ATOM    868  CD  GLU A 565      -5.716  -4.683 -10.043  1.00  0.00           C  
ATOM    869  OE1 GLU A 565      -5.218  -4.646  -8.896  1.00  0.00           O  
ATOM    870  OE2 GLU A 565      -5.126  -5.197 -11.016  1.00  0.00           O  
ATOM    871  H   GLU A 565      -8.069  -1.309  -9.502  1.00  0.00           H  
ATOM    872  HA  GLU A 565      -9.749  -3.620  -9.851  1.00  0.00           H  
ATOM    873  HB2 GLU A 565      -7.173  -3.192  -8.342  1.00  0.00           H  
ATOM    874  HB3 GLU A 565      -7.987  -4.744  -8.469  1.00  0.00           H  
ATOM    875  HG2 GLU A 565      -7.677  -4.759 -10.856  1.00  0.00           H  
ATOM    876  HG3 GLU A 565      -6.971  -3.145 -10.805  1.00  0.00           H  
ATOM    877  N   VAL A 566      -9.732  -1.989  -7.054  1.00  0.00           N  
ATOM    878  CA  VAL A 566     -10.397  -1.876  -5.768  1.00  0.00           C  
ATOM    879  C   VAL A 566     -11.869  -1.516  -5.959  1.00  0.00           C  
ATOM    880  O   VAL A 566     -12.748  -2.116  -5.340  1.00  0.00           O  
ATOM    881  CB  VAL A 566      -9.694  -0.860  -4.844  1.00  0.00           C  
ATOM    882  CG1 VAL A 566     -10.529  -0.581  -3.603  1.00  0.00           C  
ATOM    883  CG2 VAL A 566      -8.316  -1.384  -4.451  1.00  0.00           C  
ATOM    884  H   VAL A 566      -9.179  -1.247  -7.388  1.00  0.00           H  
ATOM    885  HA  VAL A 566     -10.346  -2.848  -5.295  1.00  0.00           H  
ATOM    886  HB  VAL A 566      -9.565   0.066  -5.384  1.00  0.00           H  
ATOM    887 HG11 VAL A 566     -10.689  -1.502  -3.060  1.00  0.00           H  
ATOM    888 HG12 VAL A 566     -10.010   0.125  -2.971  1.00  0.00           H  
ATOM    889 HG13 VAL A 566     -11.483  -0.165  -3.897  1.00  0.00           H  
ATOM    890 HG21 VAL A 566      -7.710  -1.504  -5.336  1.00  0.00           H  
ATOM    891 HG22 VAL A 566      -7.840  -0.682  -3.781  1.00  0.00           H  
ATOM    892 HG23 VAL A 566      -8.418  -2.342  -3.955  1.00  0.00           H  
ATOM    893  N   ILE A 567     -12.131  -0.563  -6.853  1.00  0.00           N  
ATOM    894  CA  ILE A 567     -13.503  -0.117  -7.134  1.00  0.00           C  
ATOM    895  C   ILE A 567     -14.368  -1.278  -7.618  1.00  0.00           C  
ATOM    896  O   ILE A 567     -15.565  -1.345  -7.329  1.00  0.00           O  
ATOM    897  CB  ILE A 567     -13.544   1.001  -8.199  1.00  0.00           C  
ATOM    898  CG1 ILE A 567     -12.390   1.977  -7.995  1.00  0.00           C  
ATOM    899  CG2 ILE A 567     -14.872   1.744  -8.135  1.00  0.00           C  
ATOM    900  CD1 ILE A 567     -12.355   2.591  -6.617  1.00  0.00           C  
ATOM    901  H   ILE A 567     -11.381  -0.133  -7.322  1.00  0.00           H  
ATOM    902  HA  ILE A 567     -13.921   0.272  -6.217  1.00  0.00           H  
ATOM    903  HB  ILE A 567     -13.458   0.545  -9.175  1.00  0.00           H  
ATOM    904 HG12 ILE A 567     -11.456   1.455  -8.150  1.00  0.00           H  
ATOM    905 HG13 ILE A 567     -12.476   2.779  -8.713  1.00  0.00           H  
ATOM    906 HG21 ILE A 567     -14.966   2.231  -7.173  1.00  0.00           H  
ATOM    907 HG22 ILE A 567     -14.907   2.488  -8.918  1.00  0.00           H  
ATOM    908 HG23 ILE A 567     -15.684   1.045  -8.267  1.00  0.00           H  
ATOM    909 HD11 ILE A 567     -12.221   1.813  -5.880  1.00  0.00           H  
ATOM    910 HD12 ILE A 567     -11.532   3.287  -6.556  1.00  0.00           H  
ATOM    911 HD13 ILE A 567     -13.283   3.111  -6.428  1.00  0.00           H  
ATOM    912  N   LYS A 568     -13.747  -2.203  -8.332  1.00  0.00           N  
ATOM    913  CA  LYS A 568     -14.478  -3.356  -8.832  1.00  0.00           C  
ATOM    914  C   LYS A 568     -14.780  -4.339  -7.710  1.00  0.00           C  
ATOM    915  O   LYS A 568     -15.866  -4.906  -7.658  1.00  0.00           O  
ATOM    916  CB  LYS A 568     -13.748  -4.043  -9.990  1.00  0.00           C  
ATOM    917  CG  LYS A 568     -12.338  -4.477  -9.664  1.00  0.00           C  
ATOM    918  CD  LYS A 568     -11.680  -5.199 -10.832  1.00  0.00           C  
ATOM    919  CE  LYS A 568     -11.501  -4.288 -12.036  1.00  0.00           C  
ATOM    920  NZ  LYS A 568     -10.914  -5.005 -13.196  1.00  0.00           N  
ATOM    921  H   LYS A 568     -12.791  -2.108  -8.526  1.00  0.00           H  
ATOM    922  HA  LYS A 568     -15.422  -2.984  -9.203  1.00  0.00           H  
ATOM    923  HB2 LYS A 568     -14.309  -4.919 -10.280  1.00  0.00           H  
ATOM    924  HB3 LYS A 568     -13.708  -3.362 -10.826  1.00  0.00           H  
ATOM    925  HG2 LYS A 568     -11.756  -3.596  -9.419  1.00  0.00           H  
ATOM    926  HG3 LYS A 568     -12.365  -5.140  -8.811  1.00  0.00           H  
ATOM    927  HD2 LYS A 568     -10.710  -5.556 -10.520  1.00  0.00           H  
ATOM    928  HD3 LYS A 568     -12.297  -6.039 -11.116  1.00  0.00           H  
ATOM    929  HE2 LYS A 568     -12.465  -3.897 -12.319  1.00  0.00           H  
ATOM    930  HE3 LYS A 568     -10.850  -3.471 -11.759  1.00  0.00           H  
ATOM    931  HZ1 LYS A 568     -11.560  -5.753 -13.518  1.00  0.00           H  
ATOM    932  HZ2 LYS A 568     -10.752  -4.343 -13.983  1.00  0.00           H  
ATOM    933  HZ3 LYS A 568     -10.007  -5.437 -12.931  1.00  0.00           H  
ATOM    934  N   TYR A 569     -13.833  -4.522  -6.792  1.00  0.00           N  
ATOM    935  CA  TYR A 569     -13.989  -5.478  -5.707  1.00  0.00           C  
ATOM    936  C   TYR A 569     -15.118  -5.044  -4.785  1.00  0.00           C  
ATOM    937  O   TYR A 569     -15.931  -5.862  -4.361  1.00  0.00           O  
ATOM    938  CB  TYR A 569     -12.680  -5.603  -4.919  1.00  0.00           C  
ATOM    939  CG  TYR A 569     -12.688  -6.692  -3.865  1.00  0.00           C  
ATOM    940  CD1 TYR A 569     -13.246  -6.471  -2.612  1.00  0.00           C  
ATOM    941  CD2 TYR A 569     -12.128  -7.938  -4.122  1.00  0.00           C  
ATOM    942  CE1 TYR A 569     -13.248  -7.459  -1.646  1.00  0.00           C  
ATOM    943  CE2 TYR A 569     -12.123  -8.932  -3.161  1.00  0.00           C  
ATOM    944  CZ  TYR A 569     -12.685  -8.687  -1.924  1.00  0.00           C  
ATOM    945  OH  TYR A 569     -12.683  -9.672  -0.960  1.00  0.00           O  
ATOM    946  H   TYR A 569     -13.012  -3.987  -6.838  1.00  0.00           H  
ATOM    947  HA  TYR A 569     -14.237  -6.436  -6.136  1.00  0.00           H  
ATOM    948  HB2 TYR A 569     -11.876  -5.817  -5.606  1.00  0.00           H  
ATOM    949  HB3 TYR A 569     -12.479  -4.665  -4.423  1.00  0.00           H  
ATOM    950  HD1 TYR A 569     -13.689  -5.508  -2.397  1.00  0.00           H  
ATOM    951  HD2 TYR A 569     -11.691  -8.126  -5.090  1.00  0.00           H  
ATOM    952  HE1 TYR A 569     -13.688  -7.264  -0.677  1.00  0.00           H  
ATOM    953  HE2 TYR A 569     -11.680  -9.895  -3.383  1.00  0.00           H  
ATOM    954  HH  TYR A 569     -13.547  -9.689  -0.525  1.00  0.00           H  
ATOM    955  N   LEU A 570     -15.172  -3.749  -4.506  1.00  0.00           N  
ATOM    956  CA  LEU A 570     -16.178  -3.195  -3.608  1.00  0.00           C  
ATOM    957  C   LEU A 570     -17.563  -3.333  -4.222  1.00  0.00           C  
ATOM    958  O   LEU A 570     -18.554  -3.531  -3.524  1.00  0.00           O  
ATOM    959  CB  LEU A 570     -15.889  -1.719  -3.336  1.00  0.00           C  
ATOM    960  CG  LEU A 570     -14.445  -1.388  -2.959  1.00  0.00           C  
ATOM    961  CD1 LEU A 570     -14.303   0.091  -2.656  1.00  0.00           C  
ATOM    962  CD2 LEU A 570     -13.991  -2.221  -1.775  1.00  0.00           C  
ATOM    963  H   LEU A 570     -14.512  -3.146  -4.913  1.00  0.00           H  
ATOM    964  HA  LEU A 570     -16.143  -3.745  -2.679  1.00  0.00           H  
ATOM    965  HB2 LEU A 570     -16.142  -1.160  -4.222  1.00  0.00           H  
ATOM    966  HB3 LEU A 570     -16.529  -1.394  -2.530  1.00  0.00           H  
ATOM    967  HG  LEU A 570     -13.802  -1.618  -3.796  1.00  0.00           H  
ATOM    968 HD11 LEU A 570     -14.943   0.353  -1.826  1.00  0.00           H  
ATOM    969 HD12 LEU A 570     -13.276   0.309  -2.401  1.00  0.00           H  
ATOM    970 HD13 LEU A 570     -14.588   0.666  -3.526  1.00  0.00           H  
ATOM    971 HD21 LEU A 570     -14.012  -3.267  -2.046  1.00  0.00           H  
ATOM    972 HD22 LEU A 570     -12.986  -1.938  -1.505  1.00  0.00           H  
ATOM    973 HD23 LEU A 570     -14.653  -2.048  -0.940  1.00  0.00           H  
ATOM    974  N   SER A 571     -17.614  -3.200  -5.536  1.00  0.00           N  
ATOM    975  CA  SER A 571     -18.852  -3.343  -6.277  1.00  0.00           C  
ATOM    976  C   SER A 571     -19.284  -4.812  -6.359  1.00  0.00           C  
ATOM    977  O   SER A 571     -20.450  -5.141  -6.139  1.00  0.00           O  
ATOM    978  CB  SER A 571     -18.665  -2.759  -7.677  1.00  0.00           C  
ATOM    979  OG  SER A 571     -18.270  -1.394  -7.608  1.00  0.00           O  
ATOM    980  H   SER A 571     -16.791  -2.997  -6.024  1.00  0.00           H  
ATOM    981  HA  SER A 571     -19.617  -2.781  -5.762  1.00  0.00           H  
ATOM    982  HB2 SER A 571     -17.894  -3.315  -8.191  1.00  0.00           H  
ATOM    983  HB3 SER A 571     -19.592  -2.829  -8.225  1.00  0.00           H  
ATOM    984  HG  SER A 571     -17.305  -1.344  -7.516  1.00  0.00           H  
ATOM    985  N   ARG A 572     -18.326  -5.688  -6.654  1.00  0.00           N  
ATOM    986  CA  ARG A 572     -18.605  -7.107  -6.881  1.00  0.00           C  
ATOM    987  C   ARG A 572     -18.863  -7.855  -5.578  1.00  0.00           C  
ATOM    988  O   ARG A 572     -19.686  -8.769  -5.527  1.00  0.00           O  
ATOM    989  CB  ARG A 572     -17.433  -7.757  -7.620  1.00  0.00           C  
ATOM    990  CG  ARG A 572     -17.242  -7.234  -9.031  1.00  0.00           C  
ATOM    991  CD  ARG A 572     -15.899  -7.647  -9.615  1.00  0.00           C  
ATOM    992  NE  ARG A 572     -15.660  -9.085  -9.513  1.00  0.00           N  
ATOM    993  CZ  ARG A 572     -14.774  -9.750 -10.251  1.00  0.00           C  
ATOM    994  NH1 ARG A 572     -14.085  -9.123 -11.196  1.00  0.00           N  
ATOM    995  NH2 ARG A 572     -14.586 -11.047 -10.046  1.00  0.00           N  
ATOM    996  H   ARG A 572     -17.399  -5.368  -6.731  1.00  0.00           H  
ATOM    997  HA  ARG A 572     -19.485  -7.175  -7.500  1.00  0.00           H  
ATOM    998  HB2 ARG A 572     -16.525  -7.573  -7.065  1.00  0.00           H  
ATOM    999  HB3 ARG A 572     -17.602  -8.822  -7.673  1.00  0.00           H  
ATOM   1000  HG2 ARG A 572     -18.031  -7.620  -9.659  1.00  0.00           H  
ATOM   1001  HG3 ARG A 572     -17.294  -6.157  -9.005  1.00  0.00           H  
ATOM   1002  HD2 ARG A 572     -15.876  -7.365 -10.656  1.00  0.00           H  
ATOM   1003  HD3 ARG A 572     -15.115  -7.122  -9.086  1.00  0.00           H  
ATOM   1004  HE  ARG A 572     -16.180  -9.582  -8.838  1.00  0.00           H  
ATOM   1005 HH11 ARG A 572     -14.230  -8.143 -11.362  1.00  0.00           H  
ATOM   1006 HH12 ARG A 572     -13.421  -9.627 -11.761  1.00  0.00           H  
ATOM   1007 HH21 ARG A 572     -15.110 -11.527  -9.336  1.00  0.00           H  
ATOM   1008 HH22 ARG A 572     -13.917 -11.557 -10.598  1.00  0.00           H  
ATOM   1009  N   ASN A 573     -18.157  -7.470  -4.532  1.00  0.00           N  
ATOM   1010  CA  ASN A 573     -18.257  -8.148  -3.247  1.00  0.00           C  
ATOM   1011  C   ASN A 573     -19.007  -7.271  -2.265  1.00  0.00           C  
ATOM   1012  O   ASN A 573     -19.271  -6.105  -2.551  1.00  0.00           O  
ATOM   1013  CB  ASN A 573     -16.861  -8.468  -2.705  1.00  0.00           C  
ATOM   1014  CG  ASN A 573     -16.086  -9.406  -3.611  1.00  0.00           C  
ATOM   1015  OD1 ASN A 573     -16.074 -10.621  -3.408  1.00  0.00           O  
ATOM   1016  ND2 ASN A 573     -15.451  -8.851  -4.635  1.00  0.00           N  
ATOM   1017  H   ASN A 573     -17.561  -6.693  -4.615  1.00  0.00           H  
ATOM   1018  HA  ASN A 573     -18.804  -9.068  -3.391  1.00  0.00           H  
ATOM   1019  HB2 ASN A 573     -16.302  -7.549  -2.607  1.00  0.00           H  
ATOM   1020  HB3 ASN A 573     -16.955  -8.931  -1.733  1.00  0.00           H  
ATOM   1021 HD21 ASN A 573     -15.518  -7.877  -4.751  1.00  0.00           H  
ATOM   1022 HD22 ASN A 573     -14.945  -9.438  -5.239  1.00  0.00           H  
ATOM   1023  N   VAL A 574     -19.358  -7.817  -1.114  1.00  0.00           N  
ATOM   1024  CA  VAL A 574     -20.078  -7.042  -0.120  1.00  0.00           C  
ATOM   1025  C   VAL A 574     -19.102  -6.357   0.824  1.00  0.00           C  
ATOM   1026  O   VAL A 574     -18.358  -7.016   1.555  1.00  0.00           O  
ATOM   1027  CB  VAL A 574     -21.049  -7.922   0.695  1.00  0.00           C  
ATOM   1028  CG1 VAL A 574     -21.829  -7.081   1.696  1.00  0.00           C  
ATOM   1029  CG2 VAL A 574     -21.997  -8.670  -0.230  1.00  0.00           C  
ATOM   1030  H   VAL A 574     -19.121  -8.750  -0.925  1.00  0.00           H  
ATOM   1031  HA  VAL A 574     -20.653  -6.287  -0.636  1.00  0.00           H  
ATOM   1032  HB  VAL A 574     -20.470  -8.649   1.245  1.00  0.00           H  
ATOM   1033 HG11 VAL A 574     -22.412  -6.342   1.168  1.00  0.00           H  
ATOM   1034 HG12 VAL A 574     -22.488  -7.718   2.266  1.00  0.00           H  
ATOM   1035 HG13 VAL A 574     -21.140  -6.587   2.364  1.00  0.00           H  
ATOM   1036 HG21 VAL A 574     -21.425  -9.269  -0.923  1.00  0.00           H  
ATOM   1037 HG22 VAL A 574     -22.640  -9.311   0.354  1.00  0.00           H  
ATOM   1038 HG23 VAL A 574     -22.598  -7.961  -0.780  1.00  0.00           H  
ATOM   1039  N   VAL A 575     -19.114  -5.032   0.797  1.00  0.00           N  
ATOM   1040  CA  VAL A 575     -18.270  -4.221   1.662  1.00  0.00           C  
ATOM   1041  C   VAL A 575     -19.016  -2.940   2.010  1.00  0.00           C  
ATOM   1042  O   VAL A 575     -19.587  -2.302   1.129  1.00  0.00           O  
ATOM   1043  CB  VAL A 575     -16.925  -3.835   0.990  1.00  0.00           C  
ATOM   1044  CG1 VAL A 575     -16.033  -3.087   1.963  1.00  0.00           C  
ATOM   1045  CG2 VAL A 575     -16.191  -5.051   0.453  1.00  0.00           C  
ATOM   1046  H   VAL A 575     -19.717  -4.576   0.171  1.00  0.00           H  
ATOM   1047  HA  VAL A 575     -18.066  -4.779   2.564  1.00  0.00           H  
ATOM   1048  HB  VAL A 575     -17.139  -3.177   0.161  1.00  0.00           H  
ATOM   1049 HG11 VAL A 575     -15.787  -3.730   2.794  1.00  0.00           H  
ATOM   1050 HG12 VAL A 575     -15.126  -2.789   1.460  1.00  0.00           H  
ATOM   1051 HG13 VAL A 575     -16.550  -2.210   2.327  1.00  0.00           H  
ATOM   1052 HG21 VAL A 575     -16.823  -5.572  -0.251  1.00  0.00           H  
ATOM   1053 HG22 VAL A 575     -15.285  -4.733  -0.040  1.00  0.00           H  
ATOM   1054 HG23 VAL A 575     -15.942  -5.709   1.272  1.00  0.00           H  
ATOM   1055  N   HIS A 576     -19.029  -2.570   3.279  1.00  0.00           N  
ATOM   1056  CA  HIS A 576     -19.704  -1.347   3.695  1.00  0.00           C  
ATOM   1057  C   HIS A 576     -18.867  -0.589   4.720  1.00  0.00           C  
ATOM   1058  O   HIS A 576     -18.962   0.633   4.831  1.00  0.00           O  
ATOM   1059  CB  HIS A 576     -21.088  -1.666   4.269  1.00  0.00           C  
ATOM   1060  CG  HIS A 576     -21.969  -0.462   4.423  1.00  0.00           C  
ATOM   1061  ND1 HIS A 576     -22.871  -0.109   3.450  1.00  0.00           N  
ATOM   1062  CD2 HIS A 576     -22.043   0.433   5.438  1.00  0.00           C  
ATOM   1063  CE1 HIS A 576     -23.468   0.986   3.888  1.00  0.00           C  
ATOM   1064  NE2 HIS A 576     -22.999   1.353   5.090  1.00  0.00           N  
ATOM   1065  H   HIS A 576     -18.582  -3.130   3.949  1.00  0.00           H  
ATOM   1066  HA  HIS A 576     -19.824  -0.724   2.820  1.00  0.00           H  
ATOM   1067  HB2 HIS A 576     -21.590  -2.361   3.613  1.00  0.00           H  
ATOM   1068  HB3 HIS A 576     -20.970  -2.118   5.242  1.00  0.00           H  
ATOM   1069  HD2 HIS A 576     -21.461   0.426   6.348  1.00  0.00           H  
ATOM   1070  HE1 HIS A 576     -24.236   1.518   3.347  1.00  0.00           H  
ATOM   1071  HE2 HIS A 576     -23.103   2.245   5.493  1.00  0.00           H  
ATOM   1072  N   SER A 577     -18.033  -1.318   5.449  1.00  0.00           N  
ATOM   1073  CA  SER A 577     -17.197  -0.725   6.481  1.00  0.00           C  
ATOM   1074  C   SER A 577     -16.136   0.177   5.858  1.00  0.00           C  
ATOM   1075  O   SER A 577     -15.825   1.250   6.376  1.00  0.00           O  
ATOM   1076  CB  SER A 577     -16.536  -1.835   7.296  1.00  0.00           C  
ATOM   1077  OG  SER A 577     -17.509  -2.725   7.817  1.00  0.00           O  
ATOM   1078  H   SER A 577     -17.983  -2.286   5.300  1.00  0.00           H  
ATOM   1079  HA  SER A 577     -17.826  -0.135   7.128  1.00  0.00           H  
ATOM   1080  HB2 SER A 577     -15.860  -2.391   6.663  1.00  0.00           H  
ATOM   1081  HB3 SER A 577     -15.985  -1.401   8.113  1.00  0.00           H  
ATOM   1082  HG  SER A 577     -17.614  -2.568   8.764  1.00  0.00           H  
ATOM   1083  N   VAL A 578     -15.594  -0.269   4.739  1.00  0.00           N  
ATOM   1084  CA  VAL A 578     -14.604   0.512   4.020  1.00  0.00           C  
ATOM   1085  C   VAL A 578     -15.054   0.819   2.600  1.00  0.00           C  
ATOM   1086  O   VAL A 578     -15.653  -0.018   1.927  1.00  0.00           O  
ATOM   1087  CB  VAL A 578     -13.224  -0.182   4.015  1.00  0.00           C  
ATOM   1088  CG1 VAL A 578     -12.594  -0.091   5.393  1.00  0.00           C  
ATOM   1089  CG2 VAL A 578     -13.339  -1.638   3.595  1.00  0.00           C  
ATOM   1090  H   VAL A 578     -15.849  -1.167   4.431  1.00  0.00           H  
ATOM   1091  HA  VAL A 578     -14.497   1.450   4.546  1.00  0.00           H  
ATOM   1092  HB  VAL A 578     -12.584   0.329   3.311  1.00  0.00           H  
ATOM   1093 HG11 VAL A 578     -13.197  -0.640   6.101  1.00  0.00           H  
ATOM   1094 HG12 VAL A 578     -11.602  -0.513   5.361  1.00  0.00           H  
ATOM   1095 HG13 VAL A 578     -12.535   0.944   5.695  1.00  0.00           H  
ATOM   1096 HG21 VAL A 578     -13.718  -1.694   2.586  1.00  0.00           H  
ATOM   1097 HG22 VAL A 578     -12.364  -2.104   3.641  1.00  0.00           H  
ATOM   1098 HG23 VAL A 578     -14.013  -2.153   4.264  1.00  0.00           H  
ATOM   1099  N   ARG A 579     -14.808   2.047   2.170  1.00  0.00           N  
ATOM   1100  CA  ARG A 579     -15.131   2.474   0.817  1.00  0.00           C  
ATOM   1101  C   ARG A 579     -13.819   2.749   0.096  1.00  0.00           C  
ATOM   1102  O   ARG A 579     -12.763   2.671   0.721  1.00  0.00           O  
ATOM   1103  CB  ARG A 579     -16.009   3.733   0.836  1.00  0.00           C  
ATOM   1104  CG  ARG A 579     -17.091   3.724   1.910  1.00  0.00           C  
ATOM   1105  CD  ARG A 579     -17.969   2.483   1.837  1.00  0.00           C  
ATOM   1106  NE  ARG A 579     -18.838   2.471   0.662  1.00  0.00           N  
ATOM   1107  CZ  ARG A 579     -19.197   1.362   0.017  1.00  0.00           C  
ATOM   1108  NH1 ARG A 579     -18.671   0.192   0.356  1.00  0.00           N  
ATOM   1109  NH2 ARG A 579     -20.067   1.427  -0.982  1.00  0.00           N  
ATOM   1110  H   ARG A 579     -14.356   2.690   2.764  1.00  0.00           H  
ATOM   1111  HA  ARG A 579     -15.653   1.669   0.319  1.00  0.00           H  
ATOM   1112  HB2 ARG A 579     -15.378   4.592   1.003  1.00  0.00           H  
ATOM   1113  HB3 ARG A 579     -16.489   3.836  -0.124  1.00  0.00           H  
ATOM   1114  HG2 ARG A 579     -16.618   3.757   2.880  1.00  0.00           H  
ATOM   1115  HG3 ARG A 579     -17.711   4.599   1.784  1.00  0.00           H  
ATOM   1116  HD2 ARG A 579     -17.331   1.613   1.806  1.00  0.00           H  
ATOM   1117  HD3 ARG A 579     -18.582   2.443   2.724  1.00  0.00           H  
ATOM   1118  HE  ARG A 579     -19.201   3.337   0.358  1.00  0.00           H  
ATOM   1119 HH11 ARG A 579     -17.998   0.135   1.094  1.00  0.00           H  
ATOM   1120 HH12 ARG A 579     -18.954  -0.647  -0.123  1.00  0.00           H  
ATOM   1121 HH21 ARG A 579     -20.460   2.310  -1.252  1.00  0.00           H  
ATOM   1122 HH22 ARG A 579     -20.331   0.596  -1.478  1.00  0.00           H  
ATOM   1123  N   ARG A 580     -13.861   3.066  -1.197  1.00  0.00           N  
ATOM   1124  CA  ARG A 580     -12.639   3.271  -1.975  1.00  0.00           C  
ATOM   1125  C   ARG A 580     -11.715   4.310  -1.336  1.00  0.00           C  
ATOM   1126  O   ARG A 580     -10.499   4.217  -1.474  1.00  0.00           O  
ATOM   1127  CB  ARG A 580     -12.937   3.661  -3.424  1.00  0.00           C  
ATOM   1128  CG  ARG A 580     -13.715   4.949  -3.590  1.00  0.00           C  
ATOM   1129  CD  ARG A 580     -15.205   4.689  -3.681  1.00  0.00           C  
ATOM   1130  NE  ARG A 580     -15.947   5.888  -4.058  1.00  0.00           N  
ATOM   1131  CZ  ARG A 580     -17.210   5.883  -4.478  1.00  0.00           C  
ATOM   1132  NH1 ARG A 580     -17.888   4.742  -4.552  1.00  0.00           N  
ATOM   1133  NH2 ARG A 580     -17.796   7.023  -4.818  1.00  0.00           N  
ATOM   1134  H   ARG A 580     -14.733   3.172  -1.632  1.00  0.00           H  
ATOM   1135  HA  ARG A 580     -12.116   2.329  -1.989  1.00  0.00           H  
ATOM   1136  HB2 ARG A 580     -12.002   3.767  -3.950  1.00  0.00           H  
ATOM   1137  HB3 ARG A 580     -13.504   2.864  -3.884  1.00  0.00           H  
ATOM   1138  HG2 ARG A 580     -13.523   5.580  -2.740  1.00  0.00           H  
ATOM   1139  HG3 ARG A 580     -13.386   5.444  -4.486  1.00  0.00           H  
ATOM   1140  HD2 ARG A 580     -15.377   3.919  -4.421  1.00  0.00           H  
ATOM   1141  HD3 ARG A 580     -15.554   4.347  -2.717  1.00  0.00           H  
ATOM   1142  HE  ARG A 580     -15.469   6.749  -4.000  1.00  0.00           H  
ATOM   1143 HH11 ARG A 580     -17.451   3.879  -4.287  1.00  0.00           H  
ATOM   1144 HH12 ARG A 580     -18.838   4.738  -4.874  1.00  0.00           H  
ATOM   1145 HH21 ARG A 580     -17.289   7.888  -4.760  1.00  0.00           H  
ATOM   1146 HH22 ARG A 580     -18.748   7.029  -5.134  1.00  0.00           H  
ATOM   1147  N   GLU A 581     -12.284   5.302  -0.646  1.00  0.00           N  
ATOM   1148  CA  GLU A 581     -11.510   6.324   0.061  1.00  0.00           C  
ATOM   1149  C   GLU A 581     -10.569   5.737   1.116  1.00  0.00           C  
ATOM   1150  O   GLU A 581      -9.534   6.326   1.427  1.00  0.00           O  
ATOM   1151  CB  GLU A 581     -12.466   7.315   0.730  1.00  0.00           C  
ATOM   1152  CG  GLU A 581     -13.334   6.684   1.811  1.00  0.00           C  
ATOM   1153  CD  GLU A 581     -14.429   7.605   2.302  1.00  0.00           C  
ATOM   1154  OE1 GLU A 581     -14.155   8.445   3.182  1.00  0.00           O  
ATOM   1155  OE2 GLU A 581     -15.574   7.490   1.817  1.00  0.00           O  
ATOM   1156  H   GLU A 581     -13.253   5.427  -0.710  1.00  0.00           H  
ATOM   1157  HA  GLU A 581     -10.925   6.852  -0.675  1.00  0.00           H  
ATOM   1158  HB2 GLU A 581     -11.887   8.109   1.179  1.00  0.00           H  
ATOM   1159  HB3 GLU A 581     -13.115   7.736  -0.023  1.00  0.00           H  
ATOM   1160  HG2 GLU A 581     -13.788   5.789   1.415  1.00  0.00           H  
ATOM   1161  HG3 GLU A 581     -12.704   6.423   2.650  1.00  0.00           H  
ATOM   1162  N   HIS A 582     -10.933   4.589   1.666  1.00  0.00           N  
ATOM   1163  CA  HIS A 582     -10.159   3.962   2.732  1.00  0.00           C  
ATOM   1164  C   HIS A 582      -8.923   3.266   2.172  1.00  0.00           C  
ATOM   1165  O   HIS A 582      -8.025   2.870   2.911  1.00  0.00           O  
ATOM   1166  CB  HIS A 582     -11.028   2.978   3.519  1.00  0.00           C  
ATOM   1167  CG  HIS A 582     -12.050   3.647   4.390  1.00  0.00           C  
ATOM   1168  ND1 HIS A 582     -13.391   3.598   4.099  1.00  0.00           N  
ATOM   1169  CD2 HIS A 582     -11.873   4.359   5.528  1.00  0.00           C  
ATOM   1170  CE1 HIS A 582     -13.993   4.277   5.061  1.00  0.00           C  
ATOM   1171  NE2 HIS A 582     -13.113   4.759   5.950  1.00  0.00           N  
ATOM   1172  H   HIS A 582     -11.746   4.140   1.341  1.00  0.00           H  
ATOM   1173  HA  HIS A 582      -9.834   4.746   3.400  1.00  0.00           H  
ATOM   1174  HB2 HIS A 582     -11.552   2.336   2.826  1.00  0.00           H  
ATOM   1175  HB3 HIS A 582     -10.395   2.375   4.152  1.00  0.00           H  
ATOM   1176  HD2 HIS A 582     -10.933   4.572   6.017  1.00  0.00           H  
ATOM   1177  HE1 HIS A 582     -15.061   4.419   5.126  1.00  0.00           H  
ATOM   1178  HE2 HIS A 582     -13.282   5.502   6.576  1.00  0.00           H  
ATOM   1179  N   PHE A 583      -8.888   3.130   0.860  1.00  0.00           N  
ATOM   1180  CA  PHE A 583      -7.785   2.457   0.191  1.00  0.00           C  
ATOM   1181  C   PHE A 583      -6.925   3.478  -0.537  1.00  0.00           C  
ATOM   1182  O   PHE A 583      -7.433   4.273  -1.324  1.00  0.00           O  
ATOM   1183  CB  PHE A 583      -8.309   1.412  -0.795  1.00  0.00           C  
ATOM   1184  CG  PHE A 583      -9.282   0.445  -0.186  1.00  0.00           C  
ATOM   1185  CD1 PHE A 583      -8.844  -0.608   0.589  1.00  0.00           C  
ATOM   1186  CD2 PHE A 583     -10.637   0.595  -0.395  1.00  0.00           C  
ATOM   1187  CE1 PHE A 583      -9.741  -1.495   1.146  1.00  0.00           C  
ATOM   1188  CE2 PHE A 583     -11.542  -0.287   0.157  1.00  0.00           C  
ATOM   1189  CZ  PHE A 583     -11.093  -1.335   0.929  1.00  0.00           C  
ATOM   1190  H   PHE A 583      -9.606   3.548   0.335  1.00  0.00           H  
ATOM   1191  HA  PHE A 583      -7.187   1.967   0.945  1.00  0.00           H  
ATOM   1192  HB2 PHE A 583      -8.803   1.913  -1.611  1.00  0.00           H  
ATOM   1193  HB3 PHE A 583      -7.478   0.846  -1.184  1.00  0.00           H  
ATOM   1194  HD1 PHE A 583      -7.785  -0.735   0.761  1.00  0.00           H  
ATOM   1195  HD2 PHE A 583     -10.983   1.412  -0.997  1.00  0.00           H  
ATOM   1196  HE1 PHE A 583      -9.384  -2.316   1.749  1.00  0.00           H  
ATOM   1197  HE2 PHE A 583     -12.601  -0.158  -0.019  1.00  0.00           H  
ATOM   1198  HZ  PHE A 583     -11.796  -2.029   1.364  1.00  0.00           H  
ATOM   1199  N   SER A 584      -5.627   3.467  -0.280  1.00  0.00           N  
ATOM   1200  CA  SER A 584      -4.724   4.414  -0.909  1.00  0.00           C  
ATOM   1201  C   SER A 584      -3.472   3.679  -1.360  1.00  0.00           C  
ATOM   1202  O   SER A 584      -2.954   2.827  -0.634  1.00  0.00           O  
ATOM   1203  CB  SER A 584      -4.363   5.544   0.058  1.00  0.00           C  
ATOM   1204  OG  SER A 584      -3.745   5.038   1.227  1.00  0.00           O  
ATOM   1205  H   SER A 584      -5.239   2.760   0.282  1.00  0.00           H  
ATOM   1206  HA  SER A 584      -5.221   4.827  -1.774  1.00  0.00           H  
ATOM   1207  HB2 SER A 584      -3.681   6.227  -0.428  1.00  0.00           H  
ATOM   1208  HB3 SER A 584      -5.260   6.074   0.340  1.00  0.00           H  
ATOM   1209  HG  SER A 584      -4.421   4.679   1.811  1.00  0.00           H  
ATOM   1210  N   PHE A 585      -2.987   3.994  -2.546  1.00  0.00           N  
ATOM   1211  CA  PHE A 585      -1.840   3.291  -3.089  1.00  0.00           C  
ATOM   1212  C   PHE A 585      -0.585   4.146  -3.052  1.00  0.00           C  
ATOM   1213  O   PHE A 585       0.499   3.689  -3.414  1.00  0.00           O  
ATOM   1214  CB  PHE A 585      -2.130   2.812  -4.506  1.00  0.00           C  
ATOM   1215  CG  PHE A 585      -3.074   1.648  -4.540  1.00  0.00           C  
ATOM   1216  CD1 PHE A 585      -2.643   0.403  -4.132  1.00  0.00           C  
ATOM   1217  CD2 PHE A 585      -4.383   1.791  -4.969  1.00  0.00           C  
ATOM   1218  CE1 PHE A 585      -3.485  -0.681  -4.149  1.00  0.00           C  
ATOM   1219  CE2 PHE A 585      -5.238   0.703  -4.987  1.00  0.00           C  
ATOM   1220  CZ  PHE A 585      -4.783  -0.536  -4.576  1.00  0.00           C  
ATOM   1221  H   PHE A 585      -3.405   4.716  -3.065  1.00  0.00           H  
ATOM   1222  HA  PHE A 585      -1.676   2.427  -2.465  1.00  0.00           H  
ATOM   1223  HB2 PHE A 585      -2.571   3.617  -5.067  1.00  0.00           H  
ATOM   1224  HB3 PHE A 585      -1.206   2.509  -4.976  1.00  0.00           H  
ATOM   1225  HD1 PHE A 585      -1.625   0.281  -3.798  1.00  0.00           H  
ATOM   1226  HD2 PHE A 585      -4.735   2.760  -5.290  1.00  0.00           H  
ATOM   1227  HE1 PHE A 585      -3.128  -1.645  -3.823  1.00  0.00           H  
ATOM   1228  HE2 PHE A 585      -6.257   0.820  -5.323  1.00  0.00           H  
ATOM   1229  HZ  PHE A 585      -5.437  -1.392  -4.595  1.00  0.00           H  
ATOM   1230  N   SER A 586      -0.736   5.384  -2.613  1.00  0.00           N  
ATOM   1231  CA  SER A 586       0.403   6.263  -2.410  1.00  0.00           C  
ATOM   1232  C   SER A 586       1.350   5.691  -1.350  1.00  0.00           C  
ATOM   1233  O   SER A 586       0.962   5.511  -0.190  1.00  0.00           O  
ATOM   1234  CB  SER A 586      -0.088   7.642  -1.980  1.00  0.00           C  
ATOM   1235  OG  SER A 586      -1.007   8.165  -2.921  1.00  0.00           O  
ATOM   1236  H   SER A 586      -1.640   5.730  -2.456  1.00  0.00           H  
ATOM   1237  HA  SER A 586       0.931   6.349  -3.346  1.00  0.00           H  
ATOM   1238  HB2 SER A 586      -0.578   7.565  -1.021  1.00  0.00           H  
ATOM   1239  HB3 SER A 586       0.753   8.314  -1.901  1.00  0.00           H  
ATOM   1240  HG  SER A 586      -0.622   8.121  -3.804  1.00  0.00           H  
ATOM   1241  N   PRO A 587       2.608   5.398  -1.731  1.00  0.00           N  
ATOM   1242  CA  PRO A 587       3.614   4.857  -0.811  1.00  0.00           C  
ATOM   1243  C   PRO A 587       4.178   5.924   0.122  1.00  0.00           C  
ATOM   1244  O   PRO A 587       5.182   5.706   0.794  1.00  0.00           O  
ATOM   1245  CB  PRO A 587       4.704   4.344  -1.746  1.00  0.00           C  
ATOM   1246  CG  PRO A 587       4.617   5.243  -2.928  1.00  0.00           C  
ATOM   1247  CD  PRO A 587       3.152   5.555  -3.097  1.00  0.00           C  
ATOM   1248  HA  PRO A 587       3.218   4.039  -0.227  1.00  0.00           H  
ATOM   1249  HB2 PRO A 587       5.664   4.420  -1.256  1.00  0.00           H  
ATOM   1250  HB3 PRO A 587       4.510   3.316  -2.011  1.00  0.00           H  
ATOM   1251  HG2 PRO A 587       5.175   6.150  -2.739  1.00  0.00           H  
ATOM   1252  HG3 PRO A 587       5.001   4.740  -3.804  1.00  0.00           H  
ATOM   1253  HD2 PRO A 587       3.019   6.566  -3.451  1.00  0.00           H  
ATOM   1254  HD3 PRO A 587       2.693   4.851  -3.775  1.00  0.00           H  
ATOM   1255  N   ARG A 588       3.523   7.077   0.163  1.00  0.00           N  
ATOM   1256  CA  ARG A 588       3.888   8.149   1.072  1.00  0.00           C  
ATOM   1257  C   ARG A 588       2.963   8.109   2.277  1.00  0.00           C  
ATOM   1258  O   ARG A 588       3.041   8.941   3.178  1.00  0.00           O  
ATOM   1259  CB  ARG A 588       3.787   9.502   0.363  1.00  0.00           C  
ATOM   1260  CG  ARG A 588       4.705   9.625  -0.843  1.00  0.00           C  
ATOM   1261  CD  ARG A 588       4.486  10.930  -1.586  1.00  0.00           C  
ATOM   1262  NE  ARG A 588       3.132  11.034  -2.126  1.00  0.00           N  
ATOM   1263  CZ  ARG A 588       2.843  11.508  -3.337  1.00  0.00           C  
ATOM   1264  NH1 ARG A 588       3.808  11.948  -4.136  1.00  0.00           N  
ATOM   1265  NH2 ARG A 588       1.582  11.553  -3.742  1.00  0.00           N  
ATOM   1266  H   ARG A 588       2.764   7.209  -0.436  1.00  0.00           H  
ATOM   1267  HA  ARG A 588       4.905   7.987   1.397  1.00  0.00           H  
ATOM   1268  HB2 ARG A 588       2.769   9.646   0.031  1.00  0.00           H  
ATOM   1269  HB3 ARG A 588       4.042  10.283   1.064  1.00  0.00           H  
ATOM   1270  HG2 ARG A 588       5.729   9.583  -0.508  1.00  0.00           H  
ATOM   1271  HG3 ARG A 588       4.511   8.801  -1.515  1.00  0.00           H  
ATOM   1272  HD2 ARG A 588       4.655  11.749  -0.905  1.00  0.00           H  
ATOM   1273  HD3 ARG A 588       5.194  10.988  -2.400  1.00  0.00           H  
ATOM   1274  HE  ARG A 588       2.393  10.734  -1.550  1.00  0.00           H  
ATOM   1275 HH11 ARG A 588       4.763  11.929  -3.832  1.00  0.00           H  
ATOM   1276 HH12 ARG A 588       3.586  12.303  -5.046  1.00  0.00           H  
ATOM   1277 HH21 ARG A 588       0.849  11.231  -3.136  1.00  0.00           H  
ATOM   1278 HH22 ARG A 588       1.352  11.911  -4.650  1.00  0.00           H  
ATOM   1279  N   MET A 589       2.071   7.129   2.258  1.00  0.00           N  
ATOM   1280  CA  MET A 589       1.152   6.903   3.358  1.00  0.00           C  
ATOM   1281  C   MET A 589       1.669   5.783   4.257  1.00  0.00           C  
ATOM   1282  O   MET A 589       1.575   4.603   3.907  1.00  0.00           O  
ATOM   1283  CB  MET A 589      -0.238   6.548   2.824  1.00  0.00           C  
ATOM   1284  CG  MET A 589      -1.306   6.551   3.890  1.00  0.00           C  
ATOM   1285  SD  MET A 589      -1.537   8.167   4.651  1.00  0.00           S  
ATOM   1286  CE  MET A 589      -2.215   9.096   3.278  1.00  0.00           C  
ATOM   1287  H   MET A 589       2.006   6.576   1.453  1.00  0.00           H  
ATOM   1288  HA  MET A 589       1.089   7.815   3.933  1.00  0.00           H  
ATOM   1289  HB2 MET A 589      -0.518   7.256   2.062  1.00  0.00           H  
ATOM   1290  HB3 MET A 589      -0.203   5.558   2.392  1.00  0.00           H  
ATOM   1291  HG2 MET A 589      -2.238   6.242   3.444  1.00  0.00           H  
ATOM   1292  HG3 MET A 589      -1.023   5.847   4.654  1.00  0.00           H  
ATOM   1293  HE1 MET A 589      -3.134   8.631   2.949  1.00  0.00           H  
ATOM   1294  HE2 MET A 589      -2.416  10.109   3.593  1.00  0.00           H  
ATOM   1295  HE3 MET A 589      -1.505   9.107   2.464  1.00  0.00           H  
ATOM   1296  N   PRO A 590       2.228   6.139   5.422  1.00  0.00           N  
ATOM   1297  CA  PRO A 590       2.813   5.173   6.354  1.00  0.00           C  
ATOM   1298  C   PRO A 590       1.762   4.473   7.207  1.00  0.00           C  
ATOM   1299  O   PRO A 590       1.642   4.731   8.404  1.00  0.00           O  
ATOM   1300  CB  PRO A 590       3.718   6.044   7.222  1.00  0.00           C  
ATOM   1301  CG  PRO A 590       3.054   7.379   7.244  1.00  0.00           C  
ATOM   1302  CD  PRO A 590       2.334   7.523   5.927  1.00  0.00           C  
ATOM   1303  HA  PRO A 590       3.403   4.434   5.837  1.00  0.00           H  
ATOM   1304  HB2 PRO A 590       3.783   5.620   8.212  1.00  0.00           H  
ATOM   1305  HB3 PRO A 590       4.702   6.101   6.781  1.00  0.00           H  
ATOM   1306  HG2 PRO A 590       2.349   7.422   8.061  1.00  0.00           H  
ATOM   1307  HG3 PRO A 590       3.797   8.156   7.350  1.00  0.00           H  
ATOM   1308  HD2 PRO A 590       1.353   7.950   6.079  1.00  0.00           H  
ATOM   1309  HD3 PRO A 590       2.910   8.134   5.249  1.00  0.00           H  
ATOM   1310  N   VAL A 591       0.987   3.597   6.589  1.00  0.00           N  
ATOM   1311  CA  VAL A 591      -0.097   2.944   7.299  1.00  0.00           C  
ATOM   1312  C   VAL A 591       0.181   1.482   7.631  1.00  0.00           C  
ATOM   1313  O   VAL A 591       0.403   1.168   8.796  1.00  0.00           O  
ATOM   1314  CB  VAL A 591      -1.425   3.098   6.547  1.00  0.00           C  
ATOM   1315  CG1 VAL A 591      -2.518   2.282   7.208  1.00  0.00           C  
ATOM   1316  CG2 VAL A 591      -1.801   4.562   6.524  1.00  0.00           C  
ATOM   1317  H   VAL A 591       1.116   3.430   5.633  1.00  0.00           H  
ATOM   1318  HA  VAL A 591      -0.207   3.467   8.238  1.00  0.00           H  
ATOM   1319  HB  VAL A 591      -1.304   2.761   5.531  1.00  0.00           H  
ATOM   1320 HG11 VAL A 591      -2.623   2.595   8.234  1.00  0.00           H  
ATOM   1321 HG12 VAL A 591      -3.451   2.438   6.686  1.00  0.00           H  
ATOM   1322 HG13 VAL A 591      -2.256   1.236   7.175  1.00  0.00           H  
ATOM   1323 HG21 VAL A 591      -0.903   5.157   6.434  1.00  0.00           H  
ATOM   1324 HG22 VAL A 591      -2.445   4.754   5.682  1.00  0.00           H  
ATOM   1325 HG23 VAL A 591      -2.315   4.818   7.439  1.00  0.00           H  
ATOM   1326  N   GLY A 592       0.180   0.576   6.652  1.00  0.00           N  
ATOM   1327  CA  GLY A 592       0.270  -0.830   6.981  1.00  0.00           C  
ATOM   1328  C   GLY A 592       1.694  -1.298   7.107  1.00  0.00           C  
ATOM   1329  O   GLY A 592       2.412  -0.893   8.020  1.00  0.00           O  
ATOM   1330  H   GLY A 592       0.170   0.806   5.709  1.00  0.00           H  
ATOM   1331  HA2 GLY A 592      -0.239  -1.012   7.908  1.00  0.00           H  
ATOM   1332  HA3 GLY A 592      -0.214  -1.399   6.202  1.00  0.00           H  
ATOM   1333  N   ASP A 593       2.112  -2.138   6.183  1.00  0.00           N  
ATOM   1334  CA  ASP A 593       3.439  -2.690   6.232  1.00  0.00           C  
ATOM   1335  C   ASP A 593       4.285  -2.127   5.110  1.00  0.00           C  
ATOM   1336  O   ASP A 593       3.812  -1.911   4.003  1.00  0.00           O  
ATOM   1337  CB  ASP A 593       3.404  -4.218   6.156  1.00  0.00           C  
ATOM   1338  CG  ASP A 593       2.667  -4.847   7.321  1.00  0.00           C  
ATOM   1339  OD1 ASP A 593       3.208  -4.848   8.449  1.00  0.00           O  
ATOM   1340  OD2 ASP A 593       1.541  -5.348   7.117  1.00  0.00           O  
ATOM   1341  H   ASP A 593       1.522  -2.385   5.446  1.00  0.00           H  
ATOM   1342  HA  ASP A 593       3.874  -2.395   7.173  1.00  0.00           H  
ATOM   1343  HB2 ASP A 593       2.909  -4.513   5.243  1.00  0.00           H  
ATOM   1344  HB3 ASP A 593       4.416  -4.594   6.148  1.00  0.00           H  
ATOM   1345  N   PHE A 594       5.524  -1.876   5.436  1.00  0.00           N  
ATOM   1346  CA  PHE A 594       6.493  -1.354   4.478  1.00  0.00           C  
ATOM   1347  C   PHE A 594       7.663  -2.305   4.314  1.00  0.00           C  
ATOM   1348  O   PHE A 594       8.203  -2.805   5.295  1.00  0.00           O  
ATOM   1349  CB  PHE A 594       6.989   0.027   4.905  1.00  0.00           C  
ATOM   1350  CG  PHE A 594       6.112   1.158   4.443  1.00  0.00           C  
ATOM   1351  CD1 PHE A 594       4.843   1.336   4.971  1.00  0.00           C  
ATOM   1352  CD2 PHE A 594       6.562   2.045   3.477  1.00  0.00           C  
ATOM   1353  CE1 PHE A 594       4.040   2.375   4.544  1.00  0.00           C  
ATOM   1354  CE2 PHE A 594       5.763   3.087   3.048  1.00  0.00           C  
ATOM   1355  CZ  PHE A 594       4.501   3.252   3.581  1.00  0.00           C  
ATOM   1356  H   PHE A 594       5.760  -2.051   6.370  1.00  0.00           H  
ATOM   1357  HA  PHE A 594       5.992  -1.263   3.526  1.00  0.00           H  
ATOM   1358  HB2 PHE A 594       7.038   0.064   5.983  1.00  0.00           H  
ATOM   1359  HB3 PHE A 594       7.977   0.186   4.501  1.00  0.00           H  
ATOM   1360  HD1 PHE A 594       4.481   0.651   5.723  1.00  0.00           H  
ATOM   1361  HD2 PHE A 594       7.549   1.915   3.058  1.00  0.00           H  
ATOM   1362  HE1 PHE A 594       3.052   2.502   4.963  1.00  0.00           H  
ATOM   1363  HE2 PHE A 594       6.126   3.771   2.295  1.00  0.00           H  
ATOM   1364  HZ  PHE A 594       3.875   4.067   3.246  1.00  0.00           H  
ATOM   1365  N   PHE A 595       8.030  -2.581   3.070  1.00  0.00           N  
ATOM   1366  CA  PHE A 595       9.156  -3.453   2.777  1.00  0.00           C  
ATOM   1367  C   PHE A 595      10.075  -2.796   1.762  1.00  0.00           C  
ATOM   1368  O   PHE A 595       9.633  -1.997   0.935  1.00  0.00           O  
ATOM   1369  CB  PHE A 595       8.666  -4.791   2.211  1.00  0.00           C  
ATOM   1370  CG  PHE A 595       7.498  -5.373   2.952  1.00  0.00           C  
ATOM   1371  CD1 PHE A 595       6.211  -4.957   2.659  1.00  0.00           C  
ATOM   1372  CD2 PHE A 595       7.683  -6.323   3.943  1.00  0.00           C  
ATOM   1373  CE1 PHE A 595       5.132  -5.473   3.337  1.00  0.00           C  
ATOM   1374  CE2 PHE A 595       6.601  -6.844   4.626  1.00  0.00           C  
ATOM   1375  CZ  PHE A 595       5.324  -6.416   4.321  1.00  0.00           C  
ATOM   1376  H   PHE A 595       7.505  -2.231   2.312  1.00  0.00           H  
ATOM   1377  HA  PHE A 595       9.700  -3.628   3.693  1.00  0.00           H  
ATOM   1378  HB2 PHE A 595       8.368  -4.650   1.184  1.00  0.00           H  
ATOM   1379  HB3 PHE A 595       9.475  -5.506   2.249  1.00  0.00           H  
ATOM   1380  HD1 PHE A 595       6.057  -4.216   1.889  1.00  0.00           H  
ATOM   1381  HD2 PHE A 595       8.682  -6.655   4.181  1.00  0.00           H  
ATOM   1382  HE1 PHE A 595       4.135  -5.137   3.102  1.00  0.00           H  
ATOM   1383  HE2 PHE A 595       6.754  -7.584   5.397  1.00  0.00           H  
ATOM   1384  HZ  PHE A 595       4.475  -6.815   4.851  1.00  0.00           H  
ATOM   1385  N   GLU A 596      11.340  -3.152   1.819  1.00  0.00           N  
ATOM   1386  CA  GLU A 596      12.302  -2.633   0.871  1.00  0.00           C  
ATOM   1387  C   GLU A 596      13.140  -3.783   0.333  1.00  0.00           C  
ATOM   1388  O   GLU A 596      13.599  -4.637   1.097  1.00  0.00           O  
ATOM   1389  CB  GLU A 596      13.180  -1.562   1.537  1.00  0.00           C  
ATOM   1390  CG  GLU A 596      14.390  -2.105   2.284  1.00  0.00           C  
ATOM   1391  CD  GLU A 596      15.330  -1.016   2.759  1.00  0.00           C  
ATOM   1392  OE1 GLU A 596      15.212   0.128   2.282  1.00  0.00           O  
ATOM   1393  OE2 GLU A 596      16.195  -1.298   3.618  1.00  0.00           O  
ATOM   1394  H   GLU A 596      11.639  -3.773   2.523  1.00  0.00           H  
ATOM   1395  HA  GLU A 596      11.756  -2.187   0.053  1.00  0.00           H  
ATOM   1396  HB2 GLU A 596      13.528  -0.873   0.784  1.00  0.00           H  
ATOM   1397  HB3 GLU A 596      12.566  -1.024   2.251  1.00  0.00           H  
ATOM   1398  HG2 GLU A 596      14.043  -2.657   3.142  1.00  0.00           H  
ATOM   1399  HG3 GLU A 596      14.931  -2.766   1.625  1.00  0.00           H  
ATOM   1400  N   GLU A 597      13.298  -3.860  -0.979  1.00  0.00           N  
ATOM   1401  CA  GLU A 597      14.097  -4.905  -1.581  1.00  0.00           C  
ATOM   1402  C   GLU A 597      15.564  -4.587  -1.359  1.00  0.00           C  
ATOM   1403  O   GLU A 597      16.054  -3.534  -1.773  1.00  0.00           O  
ATOM   1404  CB  GLU A 597      13.801  -5.017  -3.079  1.00  0.00           C  
ATOM   1405  CG  GLU A 597      14.750  -5.946  -3.821  1.00  0.00           C  
ATOM   1406  CD  GLU A 597      14.453  -6.026  -5.304  1.00  0.00           C  
ATOM   1407  OE1 GLU A 597      13.653  -6.894  -5.709  1.00  0.00           O  
ATOM   1408  OE2 GLU A 597      15.030  -5.228  -6.075  1.00  0.00           O  
ATOM   1409  H   GLU A 597      12.902  -3.170  -1.556  1.00  0.00           H  
ATOM   1410  HA  GLU A 597      13.854  -5.837  -1.092  1.00  0.00           H  
ATOM   1411  HB2 GLU A 597      12.795  -5.387  -3.209  1.00  0.00           H  
ATOM   1412  HB3 GLU A 597      13.874  -4.035  -3.522  1.00  0.00           H  
ATOM   1413  HG2 GLU A 597      15.758  -5.581  -3.693  1.00  0.00           H  
ATOM   1414  HG3 GLU A 597      14.670  -6.935  -3.396  1.00  0.00           H  
ATOM   1415  N   ARG A 598      16.256  -5.498  -0.705  1.00  0.00           N  
ATOM   1416  CA  ARG A 598      17.619  -5.271  -0.281  1.00  0.00           C  
ATOM   1417  C   ARG A 598      18.475  -6.477  -0.617  1.00  0.00           C  
ATOM   1418  O   ARG A 598      17.959  -7.586  -0.781  1.00  0.00           O  
ATOM   1419  CB  ARG A 598      17.626  -5.002   1.228  1.00  0.00           C  
ATOM   1420  CG  ARG A 598      18.987  -4.692   1.820  1.00  0.00           C  
ATOM   1421  CD  ARG A 598      18.886  -4.446   3.316  1.00  0.00           C  
ATOM   1422  NE  ARG A 598      20.124  -3.904   3.875  1.00  0.00           N  
ATOM   1423  CZ  ARG A 598      20.183  -2.806   4.632  1.00  0.00           C  
ATOM   1424  NH1 ARG A 598      19.078  -2.128   4.923  1.00  0.00           N  
ATOM   1425  NH2 ARG A 598      21.350  -2.386   5.100  1.00  0.00           N  
ATOM   1426  H   ARG A 598      15.828  -6.358  -0.505  1.00  0.00           H  
ATOM   1427  HA  ARG A 598      17.997  -4.407  -0.802  1.00  0.00           H  
ATOM   1428  HB2 ARG A 598      16.984  -4.162   1.425  1.00  0.00           H  
ATOM   1429  HB3 ARG A 598      17.229  -5.870   1.734  1.00  0.00           H  
ATOM   1430  HG2 ARG A 598      19.643  -5.530   1.645  1.00  0.00           H  
ATOM   1431  HG3 ARG A 598      19.386  -3.810   1.342  1.00  0.00           H  
ATOM   1432  HD2 ARG A 598      18.084  -3.751   3.499  1.00  0.00           H  
ATOM   1433  HD3 ARG A 598      18.664  -5.383   3.805  1.00  0.00           H  
ATOM   1434  HE  ARG A 598      20.957  -4.389   3.676  1.00  0.00           H  
ATOM   1435 HH11 ARG A 598      18.187  -2.436   4.576  1.00  0.00           H  
ATOM   1436 HH12 ARG A 598      19.128  -1.301   5.489  1.00  0.00           H  
ATOM   1437 HH21 ARG A 598      22.192  -2.890   4.887  1.00  0.00           H  
ATOM   1438 HH22 ARG A 598      21.397  -1.564   5.673  1.00  0.00           H  
ATOM   1439  N   ASP A 599      19.775  -6.272  -0.711  1.00  0.00           N  
ATOM   1440  CA  ASP A 599      20.702  -7.360  -0.948  1.00  0.00           C  
ATOM   1441  C   ASP A 599      21.371  -7.787   0.340  1.00  0.00           C  
ATOM   1442  O   ASP A 599      21.696  -6.967   1.198  1.00  0.00           O  
ATOM   1443  CB  ASP A 599      21.754  -6.962  -1.988  1.00  0.00           C  
ATOM   1444  CG  ASP A 599      22.635  -5.817  -1.534  1.00  0.00           C  
ATOM   1445  OD1 ASP A 599      22.153  -4.660  -1.515  1.00  0.00           O  
ATOM   1446  OD2 ASP A 599      23.813  -6.063  -1.201  1.00  0.00           O  
ATOM   1447  H   ASP A 599      20.117  -5.354  -0.713  1.00  0.00           H  
ATOM   1448  HA  ASP A 599      20.134  -8.194  -1.331  1.00  0.00           H  
ATOM   1449  HB2 ASP A 599      22.385  -7.813  -2.192  1.00  0.00           H  
ATOM   1450  HB3 ASP A 599      21.253  -6.667  -2.898  1.00  0.00           H  
ATOM   1451  N   THR A 600      21.538  -9.083   0.473  1.00  0.00           N  
ATOM   1452  CA  THR A 600      22.162  -9.675   1.636  1.00  0.00           C  
ATOM   1453  C   THR A 600      23.165 -10.718   1.176  1.00  0.00           C  
ATOM   1454  O   THR A 600      23.151 -11.117   0.008  1.00  0.00           O  
ATOM   1455  CB  THR A 600      21.104 -10.343   2.538  1.00  0.00           C  
ATOM   1456  OG1 THR A 600      20.644 -11.545   1.920  1.00  0.00           O  
ATOM   1457  CG2 THR A 600      19.920  -9.420   2.757  1.00  0.00           C  
ATOM   1458  H   THR A 600      21.215  -9.675  -0.240  1.00  0.00           H  
ATOM   1459  HA  THR A 600      22.677  -8.909   2.199  1.00  0.00           H  
ATOM   1460  HB  THR A 600      21.544 -10.579   3.493  1.00  0.00           H  
ATOM   1461  HG1 THR A 600      20.225 -11.329   1.073  1.00  0.00           H  
ATOM   1462 HG21 THR A 600      19.438  -9.236   1.806  1.00  0.00           H  
ATOM   1463 HG22 THR A 600      19.220  -9.892   3.429  1.00  0.00           H  
ATOM   1464 HG23 THR A 600      20.259  -8.485   3.180  1.00  0.00           H  
ATOM   1465  N   PRO A 601      24.059 -11.160   2.064  1.00  0.00           N  
ATOM   1466  CA  PRO A 601      25.021 -12.221   1.755  1.00  0.00           C  
ATOM   1467  C   PRO A 601      24.343 -13.549   1.393  1.00  0.00           C  
ATOM   1468  O   PRO A 601      24.991 -14.465   0.889  1.00  0.00           O  
ATOM   1469  CB  PRO A 601      25.836 -12.351   3.045  1.00  0.00           C  
ATOM   1470  CG  PRO A 601      24.986 -11.741   4.103  1.00  0.00           C  
ATOM   1471  CD  PRO A 601      24.234 -10.641   3.427  1.00  0.00           C  
ATOM   1472  HA  PRO A 601      25.675 -11.928   0.946  1.00  0.00           H  
ATOM   1473  HB2 PRO A 601      26.037 -13.392   3.246  1.00  0.00           H  
ATOM   1474  HB3 PRO A 601      26.763 -11.813   2.934  1.00  0.00           H  
ATOM   1475  HG2 PRO A 601      24.303 -12.477   4.497  1.00  0.00           H  
ATOM   1476  HG3 PRO A 601      25.605 -11.340   4.889  1.00  0.00           H  
ATOM   1477  HD2 PRO A 601      23.286 -10.482   3.910  1.00  0.00           H  
ATOM   1478  HD3 PRO A 601      24.811  -9.730   3.418  1.00  0.00           H  
ATOM   1479  N   GLU A 602      23.040 -13.649   1.651  1.00  0.00           N  
ATOM   1480  CA  GLU A 602      22.279 -14.823   1.234  1.00  0.00           C  
ATOM   1481  C   GLU A 602      21.504 -14.529  -0.049  1.00  0.00           C  
ATOM   1482  O   GLU A 602      20.986 -15.437  -0.699  1.00  0.00           O  
ATOM   1483  CB  GLU A 602      21.324 -15.288   2.342  1.00  0.00           C  
ATOM   1484  CG  GLU A 602      20.043 -14.482   2.445  1.00  0.00           C  
ATOM   1485  CD  GLU A 602      19.103 -15.009   3.510  1.00  0.00           C  
ATOM   1486  OE1 GLU A 602      18.650 -16.168   3.395  1.00  0.00           O  
ATOM   1487  OE2 GLU A 602      18.803 -14.264   4.462  1.00  0.00           O  
ATOM   1488  H   GLU A 602      22.603 -12.946   2.177  1.00  0.00           H  
ATOM   1489  HA  GLU A 602      22.987 -15.613   1.032  1.00  0.00           H  
ATOM   1490  HB2 GLU A 602      21.059 -16.318   2.162  1.00  0.00           H  
ATOM   1491  HB3 GLU A 602      21.839 -15.219   3.289  1.00  0.00           H  
ATOM   1492  HG2 GLU A 602      20.298 -13.461   2.686  1.00  0.00           H  
ATOM   1493  HG3 GLU A 602      19.536 -14.508   1.491  1.00  0.00           H  
ATOM   1494  N   GLY A 603      21.414 -13.253  -0.397  1.00  0.00           N  
ATOM   1495  CA  GLY A 603      20.750 -12.890  -1.624  1.00  0.00           C  
ATOM   1496  C   GLY A 603      19.779 -11.750  -1.482  1.00  0.00           C  
ATOM   1497  O   GLY A 603      19.725 -11.079  -0.452  1.00  0.00           O  
ATOM   1498  H   GLY A 603      21.861 -12.567   0.134  1.00  0.00           H  
ATOM   1499  HA2 GLY A 603      21.496 -12.612  -2.347  1.00  0.00           H  
ATOM   1500  HA3 GLY A 603      20.217 -13.748  -1.989  1.00  0.00           H  
ATOM   1501  N   LEU A 604      19.022 -11.531  -2.535  1.00  0.00           N  
ATOM   1502  CA  LEU A 604      18.011 -10.494  -2.555  1.00  0.00           C  
ATOM   1503  C   LEU A 604      16.763 -10.951  -1.828  1.00  0.00           C  
ATOM   1504  O   LEU A 604      16.115 -11.926  -2.214  1.00  0.00           O  
ATOM   1505  CB  LEU A 604      17.674 -10.097  -3.989  1.00  0.00           C  
ATOM   1506  CG  LEU A 604      18.771  -9.316  -4.704  1.00  0.00           C  
ATOM   1507  CD1 LEU A 604      18.491  -9.243  -6.195  1.00  0.00           C  
ATOM   1508  CD2 LEU A 604      18.896  -7.919  -4.119  1.00  0.00           C  
ATOM   1509  H   LEU A 604      19.148 -12.090  -3.327  1.00  0.00           H  
ATOM   1510  HA  LEU A 604      18.413  -9.634  -2.040  1.00  0.00           H  
ATOM   1511  HB2 LEU A 604      17.471 -10.996  -4.552  1.00  0.00           H  
ATOM   1512  HB3 LEU A 604      16.781  -9.491  -3.975  1.00  0.00           H  
ATOM   1513  HG  LEU A 604      19.709  -9.824  -4.558  1.00  0.00           H  
ATOM   1514 HD11 LEU A 604      17.533  -8.772  -6.358  1.00  0.00           H  
ATOM   1515 HD12 LEU A 604      19.264  -8.664  -6.679  1.00  0.00           H  
ATOM   1516 HD13 LEU A 604      18.477 -10.240  -6.608  1.00  0.00           H  
ATOM   1517 HD21 LEU A 604      19.166  -7.989  -3.075  1.00  0.00           H  
ATOM   1518 HD22 LEU A 604      19.661  -7.373  -4.651  1.00  0.00           H  
ATOM   1519 HD23 LEU A 604      17.952  -7.402  -4.213  1.00  0.00           H  
ATOM   1520  N   GLN A 605      16.450 -10.243  -0.769  1.00  0.00           N  
ATOM   1521  CA  GLN A 605      15.268 -10.539   0.016  1.00  0.00           C  
ATOM   1522  C   GLN A 605      14.558  -9.237   0.326  1.00  0.00           C  
ATOM   1523  O   GLN A 605      15.190  -8.177   0.352  1.00  0.00           O  
ATOM   1524  CB  GLN A 605      15.618 -11.276   1.297  1.00  0.00           C  
ATOM   1525  CG  GLN A 605      16.442 -10.460   2.264  1.00  0.00           C  
ATOM   1526  CD  GLN A 605      16.967 -11.317   3.378  1.00  0.00           C  
ATOM   1527  OE1 GLN A 605      16.356 -11.436   4.441  1.00  0.00           O  
ATOM   1528  NE2 GLN A 605      18.086 -11.952   3.118  1.00  0.00           N  
ATOM   1529  H   GLN A 605      16.921  -9.391  -0.649  1.00  0.00           H  
ATOM   1530  HA  GLN A 605      14.618 -11.157  -0.585  1.00  0.00           H  
ATOM   1531  HB2 GLN A 605      14.705 -11.565   1.792  1.00  0.00           H  
ATOM   1532  HB3 GLN A 605      16.177 -12.165   1.044  1.00  0.00           H  
ATOM   1533  HG2 GLN A 605      17.276 -10.022   1.735  1.00  0.00           H  
ATOM   1534  HG3 GLN A 605      15.825  -9.680   2.684  1.00  0.00           H  
ATOM   1535 HE21 GLN A 605      18.497 -11.825   2.238  1.00  0.00           H  
ATOM   1536 HE22 GLN A 605      18.458 -12.536   3.804  1.00  0.00           H  
ATOM   1537  N   TRP A 606      13.257  -9.293   0.529  1.00  0.00           N  
ATOM   1538  CA  TRP A 606      12.499  -8.102   0.833  1.00  0.00           C  
ATOM   1539  C   TRP A 606      12.536  -7.887   2.332  1.00  0.00           C  
ATOM   1540  O   TRP A 606      11.956  -8.668   3.086  1.00  0.00           O  
ATOM   1541  CB  TRP A 606      11.051  -8.246   0.361  1.00  0.00           C  
ATOM   1542  CG  TRP A 606      10.866  -7.985  -1.098  1.00  0.00           C  
ATOM   1543  CD1 TRP A 606      10.953  -8.883  -2.122  1.00  0.00           C  
ATOM   1544  CD2 TRP A 606      10.557  -6.726  -1.691  1.00  0.00           C  
ATOM   1545  NE1 TRP A 606      10.714  -8.251  -3.320  1.00  0.00           N  
ATOM   1546  CE2 TRP A 606      10.469  -6.923  -3.079  1.00  0.00           C  
ATOM   1547  CE3 TRP A 606      10.345  -5.450  -1.175  1.00  0.00           C  
ATOM   1548  CZ2 TRP A 606      10.178  -5.882  -3.959  1.00  0.00           C  
ATOM   1549  CZ3 TRP A 606      10.059  -4.423  -2.044  1.00  0.00           C  
ATOM   1550  CH2 TRP A 606       9.977  -4.639  -3.421  1.00  0.00           C  
ATOM   1551  H   TRP A 606      12.830 -10.168   0.626  1.00  0.00           H  
ATOM   1552  HA  TRP A 606      12.962  -7.263   0.336  1.00  0.00           H  
ATOM   1553  HB2 TRP A 606      10.714  -9.251   0.564  1.00  0.00           H  
ATOM   1554  HB3 TRP A 606      10.432  -7.549   0.907  1.00  0.00           H  
ATOM   1555  HD1 TRP A 606      11.177  -9.931  -1.996  1.00  0.00           H  
ATOM   1556  HE1 TRP A 606      10.719  -8.680  -4.203  1.00  0.00           H  
ATOM   1557  HE3 TRP A 606      10.404  -5.260  -0.113  1.00  0.00           H  
ATOM   1558  HZ2 TRP A 606      10.110  -6.035  -5.025  1.00  0.00           H  
ATOM   1559  HZ3 TRP A 606       9.896  -3.429  -1.661  1.00  0.00           H  
ATOM   1560  HH2 TRP A 606       9.752  -3.797  -4.061  1.00  0.00           H  
ATOM   1561  N   VAL A 607      13.231  -6.854   2.767  1.00  0.00           N  
ATOM   1562  CA  VAL A 607      13.357  -6.584   4.183  1.00  0.00           C  
ATOM   1563  C   VAL A 607      12.288  -5.605   4.628  1.00  0.00           C  
ATOM   1564  O   VAL A 607      12.100  -4.549   4.026  1.00  0.00           O  
ATOM   1565  CB  VAL A 607      14.751  -6.015   4.528  1.00  0.00           C  
ATOM   1566  CG1 VAL A 607      14.915  -5.863   6.033  1.00  0.00           C  
ATOM   1567  CG2 VAL A 607      15.850  -6.898   3.952  1.00  0.00           C  
ATOM   1568  H   VAL A 607      13.732  -6.296   2.133  1.00  0.00           H  
ATOM   1569  HA  VAL A 607      13.227  -7.515   4.715  1.00  0.00           H  
ATOM   1570  HB  VAL A 607      14.836  -5.035   4.080  1.00  0.00           H  
ATOM   1571 HG11 VAL A 607      14.759  -6.819   6.510  1.00  0.00           H  
ATOM   1572 HG12 VAL A 607      15.912  -5.510   6.253  1.00  0.00           H  
ATOM   1573 HG13 VAL A 607      14.190  -5.153   6.405  1.00  0.00           H  
ATOM   1574 HG21 VAL A 607      15.728  -6.975   2.882  1.00  0.00           H  
ATOM   1575 HG22 VAL A 607      16.815  -6.463   4.173  1.00  0.00           H  
ATOM   1576 HG23 VAL A 607      15.790  -7.882   4.394  1.00  0.00           H  
ATOM   1577  N   GLN A 608      11.582  -5.983   5.674  1.00  0.00           N  
ATOM   1578  CA  GLN A 608      10.492  -5.190   6.194  1.00  0.00           C  
ATOM   1579  C   GLN A 608      11.041  -3.976   6.925  1.00  0.00           C  
ATOM   1580  O   GLN A 608      12.001  -4.077   7.691  1.00  0.00           O  
ATOM   1581  CB  GLN A 608       9.625  -6.015   7.137  1.00  0.00           C  
ATOM   1582  CG  GLN A 608       8.333  -5.314   7.507  1.00  0.00           C  
ATOM   1583  CD  GLN A 608       7.410  -6.184   8.320  1.00  0.00           C  
ATOM   1584  OE1 GLN A 608       7.849  -7.021   9.108  1.00  0.00           O  
ATOM   1585  NE2 GLN A 608       6.120  -6.000   8.128  1.00  0.00           N  
ATOM   1586  H   GLN A 608      11.835  -6.828   6.106  1.00  0.00           H  
ATOM   1587  HA  GLN A 608       9.887  -4.859   5.365  1.00  0.00           H  
ATOM   1588  HB2 GLN A 608       9.381  -6.952   6.661  1.00  0.00           H  
ATOM   1589  HB3 GLN A 608      10.178  -6.210   8.043  1.00  0.00           H  
ATOM   1590  HG2 GLN A 608       8.570  -4.433   8.083  1.00  0.00           H  
ATOM   1591  HG3 GLN A 608       7.824  -5.023   6.600  1.00  0.00           H  
ATOM   1592 HE21 GLN A 608       5.839  -5.318   7.482  1.00  0.00           H  
ATOM   1593 HE22 GLN A 608       5.497  -6.555   8.630  1.00  0.00           H  
ATOM   1594  N   LEU A 609      10.436  -2.831   6.678  1.00  0.00           N  
ATOM   1595  CA  LEU A 609      10.856  -1.588   7.286  1.00  0.00           C  
ATOM   1596  C   LEU A 609      10.002  -1.340   8.517  1.00  0.00           C  
ATOM   1597  O   LEU A 609       8.811  -1.660   8.514  1.00  0.00           O  
ATOM   1598  CB  LEU A 609      10.651  -0.440   6.295  1.00  0.00           C  
ATOM   1599  CG  LEU A 609      11.389  -0.584   4.966  1.00  0.00           C  
ATOM   1600  CD1 LEU A 609      10.855   0.413   3.948  1.00  0.00           C  
ATOM   1601  CD2 LEU A 609      12.879  -0.385   5.173  1.00  0.00           C  
ATOM   1602  H   LEU A 609       9.607  -2.824   6.148  1.00  0.00           H  
ATOM   1603  HA  LEU A 609      11.895  -1.660   7.563  1.00  0.00           H  
ATOM   1604  HB2 LEU A 609       9.594  -0.359   6.088  1.00  0.00           H  
ATOM   1605  HB3 LEU A 609      10.977   0.475   6.764  1.00  0.00           H  
ATOM   1606  HG  LEU A 609      11.232  -1.580   4.577  1.00  0.00           H  
ATOM   1607 HD11 LEU A 609      10.977   1.417   4.328  1.00  0.00           H  
ATOM   1608 HD12 LEU A 609      11.400   0.310   3.022  1.00  0.00           H  
ATOM   1609 HD13 LEU A 609       9.809   0.220   3.769  1.00  0.00           H  
ATOM   1610 HD21 LEU A 609      13.249  -1.126   5.865  1.00  0.00           H  
ATOM   1611 HD22 LEU A 609      13.391  -0.487   4.228  1.00  0.00           H  
ATOM   1612 HD23 LEU A 609      13.056   0.603   5.574  1.00  0.00           H  
ATOM   1613  N   SER A 610      10.581  -0.792   9.569  1.00  0.00           N  
ATOM   1614  CA  SER A 610       9.824  -0.372  10.729  1.00  0.00           C  
ATOM   1615  C   SER A 610       9.368   1.060  10.525  1.00  0.00           C  
ATOM   1616  O   SER A 610       9.817   1.720   9.585  1.00  0.00           O  
ATOM   1617  CB  SER A 610      10.676  -0.507  11.990  1.00  0.00           C  
ATOM   1618  OG  SER A 610      11.105  -1.848  12.164  1.00  0.00           O  
ATOM   1619  H   SER A 610      11.555  -0.678   9.569  1.00  0.00           H  
ATOM   1620  HA  SER A 610       8.957  -1.003  10.815  1.00  0.00           H  
ATOM   1621  HB2 SER A 610      11.545   0.129  11.906  1.00  0.00           H  
ATOM   1622  HB3 SER A 610      10.095  -0.213  12.850  1.00  0.00           H  
ATOM   1623  HG  SER A 610      10.474  -2.444  11.740  1.00  0.00           H  
ATOM   1624  N   ALA A 611       8.485   1.538  11.390  1.00  0.00           N  
ATOM   1625  CA  ALA A 611       7.907   2.866  11.243  1.00  0.00           C  
ATOM   1626  C   ALA A 611       8.980   3.937  11.110  1.00  0.00           C  
ATOM   1627  O   ALA A 611       8.789   4.924  10.408  1.00  0.00           O  
ATOM   1628  CB  ALA A 611       6.990   3.179  12.415  1.00  0.00           C  
ATOM   1629  H   ALA A 611       8.209   0.980  12.150  1.00  0.00           H  
ATOM   1630  HA  ALA A 611       7.309   2.865  10.345  1.00  0.00           H  
ATOM   1631  HB1 ALA A 611       6.247   2.400  12.508  1.00  0.00           H  
ATOM   1632  HB2 ALA A 611       7.572   3.232  13.323  1.00  0.00           H  
ATOM   1633  HB3 ALA A 611       6.499   4.126  12.246  1.00  0.00           H  
ATOM   1634  N   GLU A 612      10.103   3.743  11.790  1.00  0.00           N  
ATOM   1635  CA  GLU A 612      11.184   4.728  11.764  1.00  0.00           C  
ATOM   1636  C   GLU A 612      11.802   4.791  10.366  1.00  0.00           C  
ATOM   1637  O   GLU A 612      12.192   5.855   9.890  1.00  0.00           O  
ATOM   1638  CB  GLU A 612      12.289   4.376  12.768  1.00  0.00           C  
ATOM   1639  CG  GLU A 612      11.803   4.048  14.170  1.00  0.00           C  
ATOM   1640  CD  GLU A 612      11.251   2.643  14.273  1.00  0.00           C  
ATOM   1641  OE1 GLU A 612      11.985   1.690  13.949  1.00  0.00           O  
ATOM   1642  OE2 GLU A 612      10.072   2.488  14.650  1.00  0.00           O  
ATOM   1643  H   GLU A 612      10.253   2.883  12.241  1.00  0.00           H  
ATOM   1644  HA  GLU A 612      10.767   5.693  12.013  1.00  0.00           H  
ATOM   1645  HB2 GLU A 612      12.826   3.518  12.396  1.00  0.00           H  
ATOM   1646  HB3 GLU A 612      12.972   5.210  12.835  1.00  0.00           H  
ATOM   1647  HG2 GLU A 612      12.630   4.146  14.858  1.00  0.00           H  
ATOM   1648  HG3 GLU A 612      11.024   4.747  14.441  1.00  0.00           H  
ATOM   1649  N   GLU A 613      11.875   3.634   9.715  1.00  0.00           N  
ATOM   1650  CA  GLU A 613      12.529   3.511   8.417  1.00  0.00           C  
ATOM   1651  C   GLU A 613      11.601   3.950   7.292  1.00  0.00           C  
ATOM   1652  O   GLU A 613      12.055   4.435   6.252  1.00  0.00           O  
ATOM   1653  CB  GLU A 613      12.953   2.062   8.173  1.00  0.00           C  
ATOM   1654  CG  GLU A 613      13.794   1.465   9.287  1.00  0.00           C  
ATOM   1655  CD  GLU A 613      14.997   2.314   9.627  1.00  0.00           C  
ATOM   1656  OE1 GLU A 613      15.801   2.609   8.720  1.00  0.00           O  
ATOM   1657  OE2 GLU A 613      15.139   2.695  10.804  1.00  0.00           O  
ATOM   1658  H   GLU A 613      11.467   2.838  10.117  1.00  0.00           H  
ATOM   1659  HA  GLU A 613      13.405   4.141   8.419  1.00  0.00           H  
ATOM   1660  HB2 GLU A 613      12.068   1.456   8.061  1.00  0.00           H  
ATOM   1661  HB3 GLU A 613      13.525   2.019   7.257  1.00  0.00           H  
ATOM   1662  HG2 GLU A 613      13.181   1.368  10.170  1.00  0.00           H  
ATOM   1663  HG3 GLU A 613      14.136   0.488   8.979  1.00  0.00           H  
ATOM   1664  N   ILE A 614      10.306   3.753   7.516  1.00  0.00           N  
ATOM   1665  CA  ILE A 614       9.276   4.034   6.517  1.00  0.00           C  
ATOM   1666  C   ILE A 614       9.454   5.398   5.827  1.00  0.00           C  
ATOM   1667  O   ILE A 614       9.639   5.446   4.610  1.00  0.00           O  
ATOM   1668  CB  ILE A 614       7.868   3.956   7.158  1.00  0.00           C  
ATOM   1669  CG1 ILE A 614       7.506   2.504   7.483  1.00  0.00           C  
ATOM   1670  CG2 ILE A 614       6.825   4.593   6.257  1.00  0.00           C  
ATOM   1671  CD1 ILE A 614       6.121   2.333   8.076  1.00  0.00           C  
ATOM   1672  H   ILE A 614      10.032   3.385   8.384  1.00  0.00           H  
ATOM   1673  HA  ILE A 614       9.336   3.261   5.765  1.00  0.00           H  
ATOM   1674  HB  ILE A 614       7.893   4.520   8.078  1.00  0.00           H  
ATOM   1675 HG12 ILE A 614       7.550   1.920   6.577  1.00  0.00           H  
ATOM   1676 HG13 ILE A 614       8.222   2.112   8.192  1.00  0.00           H  
ATOM   1677 HG21 ILE A 614       6.867   4.139   5.279  1.00  0.00           H  
ATOM   1678 HG22 ILE A 614       5.844   4.445   6.683  1.00  0.00           H  
ATOM   1679 HG23 ILE A 614       7.027   5.653   6.175  1.00  0.00           H  
ATOM   1680 HD11 ILE A 614       6.012   2.980   8.932  1.00  0.00           H  
ATOM   1681 HD12 ILE A 614       5.379   2.587   7.335  1.00  0.00           H  
ATOM   1682 HD13 ILE A 614       5.985   1.306   8.383  1.00  0.00           H  
ATOM   1683  N   PRO A 615       9.451   6.518   6.580  1.00  0.00           N  
ATOM   1684  CA  PRO A 615       9.516   7.860   5.991  1.00  0.00           C  
ATOM   1685  C   PRO A 615      10.827   8.118   5.264  1.00  0.00           C  
ATOM   1686  O   PRO A 615      10.866   8.883   4.304  1.00  0.00           O  
ATOM   1687  CB  PRO A 615       9.380   8.794   7.194  1.00  0.00           C  
ATOM   1688  CG  PRO A 615       9.815   7.974   8.352  1.00  0.00           C  
ATOM   1689  CD  PRO A 615       9.374   6.580   8.048  1.00  0.00           C  
ATOM   1690  HA  PRO A 615       8.696   8.028   5.310  1.00  0.00           H  
ATOM   1691  HB2 PRO A 615      10.015   9.657   7.057  1.00  0.00           H  
ATOM   1692  HB3 PRO A 615       8.352   9.107   7.296  1.00  0.00           H  
ATOM   1693  HG2 PRO A 615      10.886   8.012   8.448  1.00  0.00           H  
ATOM   1694  HG3 PRO A 615       9.341   8.326   9.249  1.00  0.00           H  
ATOM   1695  HD2 PRO A 615      10.043   5.863   8.502  1.00  0.00           H  
ATOM   1696  HD3 PRO A 615       8.361   6.424   8.388  1.00  0.00           H  
ATOM   1697  N   SER A 616      11.891   7.456   5.699  1.00  0.00           N  
ATOM   1698  CA  SER A 616      13.204   7.650   5.102  1.00  0.00           C  
ATOM   1699  C   SER A 616      13.231   7.078   3.687  1.00  0.00           C  
ATOM   1700  O   SER A 616      13.845   7.645   2.785  1.00  0.00           O  
ATOM   1701  CB  SER A 616      14.271   6.993   5.974  1.00  0.00           C  
ATOM   1702  OG  SER A 616      14.150   7.424   7.320  1.00  0.00           O  
ATOM   1703  H   SER A 616      11.794   6.795   6.419  1.00  0.00           H  
ATOM   1704  HA  SER A 616      13.391   8.711   5.051  1.00  0.00           H  
ATOM   1705  HB2 SER A 616      14.154   5.920   5.938  1.00  0.00           H  
ATOM   1706  HB3 SER A 616      15.251   7.262   5.608  1.00  0.00           H  
ATOM   1707  HG  SER A 616      13.603   8.221   7.353  1.00  0.00           H  
ATOM   1708  N   ARG A 617      12.538   5.962   3.498  1.00  0.00           N  
ATOM   1709  CA  ARG A 617      12.368   5.375   2.177  1.00  0.00           C  
ATOM   1710  C   ARG A 617      11.396   6.209   1.352  1.00  0.00           C  
ATOM   1711  O   ARG A 617      11.593   6.405   0.151  1.00  0.00           O  
ATOM   1712  CB  ARG A 617      11.887   3.926   2.277  1.00  0.00           C  
ATOM   1713  CG  ARG A 617      13.006   2.908   2.466  1.00  0.00           C  
ATOM   1714  CD  ARG A 617      13.801   3.155   3.739  1.00  0.00           C  
ATOM   1715  NE  ARG A 617      14.777   2.095   3.989  1.00  0.00           N  
ATOM   1716  CZ  ARG A 617      15.469   1.968   5.118  1.00  0.00           C  
ATOM   1717  NH1 ARG A 617      15.363   2.886   6.070  1.00  0.00           N  
ATOM   1718  NH2 ARG A 617      16.272   0.924   5.290  1.00  0.00           N  
ATOM   1719  H   ARG A 617      12.135   5.519   4.275  1.00  0.00           H  
ATOM   1720  HA  ARG A 617      13.331   5.390   1.688  1.00  0.00           H  
ATOM   1721  HB2 ARG A 617      11.211   3.842   3.115  1.00  0.00           H  
ATOM   1722  HB3 ARG A 617      11.354   3.676   1.373  1.00  0.00           H  
ATOM   1723  HG2 ARG A 617      12.574   1.921   2.514  1.00  0.00           H  
ATOM   1724  HG3 ARG A 617      13.675   2.967   1.620  1.00  0.00           H  
ATOM   1725  HD2 ARG A 617      14.319   4.096   3.645  1.00  0.00           H  
ATOM   1726  HD3 ARG A 617      13.115   3.204   4.572  1.00  0.00           H  
ATOM   1727  HE  ARG A 617      14.903   1.415   3.274  1.00  0.00           H  
ATOM   1728 HH11 ARG A 617      14.771   3.679   5.937  1.00  0.00           H  
ATOM   1729 HH12 ARG A 617      15.866   2.781   6.939  1.00  0.00           H  
ATOM   1730 HH21 ARG A 617      16.357   0.225   4.563  1.00  0.00           H  
ATOM   1731 HH22 ARG A 617      16.792   0.821   6.140  1.00  0.00           H  
ATOM   1732  N   ILE A 618      10.350   6.703   2.012  1.00  0.00           N  
ATOM   1733  CA  ILE A 618       9.369   7.569   1.369  1.00  0.00           C  
ATOM   1734  C   ILE A 618      10.045   8.797   0.770  1.00  0.00           C  
ATOM   1735  O   ILE A 618       9.684   9.245  -0.310  1.00  0.00           O  
ATOM   1736  CB  ILE A 618       8.273   8.030   2.356  1.00  0.00           C  
ATOM   1737  CG1 ILE A 618       7.477   6.831   2.876  1.00  0.00           C  
ATOM   1738  CG2 ILE A 618       7.347   9.040   1.691  1.00  0.00           C  
ATOM   1739  CD1 ILE A 618       6.367   7.208   3.836  1.00  0.00           C  
ATOM   1740  H   ILE A 618      10.228   6.467   2.958  1.00  0.00           H  
ATOM   1741  HA  ILE A 618       8.897   7.007   0.578  1.00  0.00           H  
ATOM   1742  HB  ILE A 618       8.756   8.519   3.187  1.00  0.00           H  
ATOM   1743 HG12 ILE A 618       7.032   6.313   2.041  1.00  0.00           H  
ATOM   1744 HG13 ILE A 618       8.149   6.161   3.392  1.00  0.00           H  
ATOM   1745 HG21 ILE A 618       6.911   8.599   0.806  1.00  0.00           H  
ATOM   1746 HG22 ILE A 618       6.562   9.317   2.380  1.00  0.00           H  
ATOM   1747 HG23 ILE A 618       7.912   9.918   1.415  1.00  0.00           H  
ATOM   1748 HD11 ILE A 618       5.673   7.870   3.340  1.00  0.00           H  
ATOM   1749 HD12 ILE A 618       5.848   6.316   4.155  1.00  0.00           H  
ATOM   1750 HD13 ILE A 618       6.788   7.707   4.695  1.00  0.00           H  
ATOM   1751  N   GLN A 619      11.034   9.324   1.475  1.00  0.00           N  
ATOM   1752  CA  GLN A 619      11.774  10.494   1.016  1.00  0.00           C  
ATOM   1753  C   GLN A 619      12.419  10.256  -0.346  1.00  0.00           C  
ATOM   1754  O   GLN A 619      12.498  11.167  -1.167  1.00  0.00           O  
ATOM   1755  CB  GLN A 619      12.830  10.881   2.045  1.00  0.00           C  
ATOM   1756  CG  GLN A 619      12.230  11.380   3.346  1.00  0.00           C  
ATOM   1757  CD  GLN A 619      11.663  12.778   3.230  1.00  0.00           C  
ATOM   1758  OE1 GLN A 619      12.365  13.763   3.450  1.00  0.00           O  
ATOM   1759  NE2 GLN A 619      10.387  12.876   2.899  1.00  0.00           N  
ATOM   1760  H   GLN A 619      11.270   8.918   2.338  1.00  0.00           H  
ATOM   1761  HA  GLN A 619      11.071  11.307   0.922  1.00  0.00           H  
ATOM   1762  HB2 GLN A 619      13.445  10.018   2.260  1.00  0.00           H  
ATOM   1763  HB3 GLN A 619      13.451  11.664   1.634  1.00  0.00           H  
ATOM   1764  HG2 GLN A 619      11.427  10.711   3.628  1.00  0.00           H  
ATOM   1765  HG3 GLN A 619      12.993  11.374   4.109  1.00  0.00           H  
ATOM   1766 HE21 GLN A 619       9.882  12.050   2.751  1.00  0.00           H  
ATOM   1767 HE22 GLN A 619       9.999  13.772   2.813  1.00  0.00           H  
ATOM   1768  N   ALA A 620      12.886   9.040  -0.589  1.00  0.00           N  
ATOM   1769  CA  ALA A 620      13.491   8.708  -1.871  1.00  0.00           C  
ATOM   1770  C   ALA A 620      12.429   8.548  -2.956  1.00  0.00           C  
ATOM   1771  O   ALA A 620      12.569   9.069  -4.061  1.00  0.00           O  
ATOM   1772  CB  ALA A 620      14.309   7.432  -1.742  1.00  0.00           C  
ATOM   1773  H   ALA A 620      12.837   8.348   0.106  1.00  0.00           H  
ATOM   1774  HA  ALA A 620      14.159   9.512  -2.145  1.00  0.00           H  
ATOM   1775  HB1 ALA A 620      13.662   6.619  -1.442  1.00  0.00           H  
ATOM   1776  HB2 ALA A 620      14.764   7.197  -2.694  1.00  0.00           H  
ATOM   1777  HB3 ALA A 620      15.080   7.571  -0.998  1.00  0.00           H  
ATOM   1778  N   ILE A 621      11.361   7.839  -2.626  1.00  0.00           N  
ATOM   1779  CA  ILE A 621      10.312   7.541  -3.598  1.00  0.00           C  
ATOM   1780  C   ILE A 621       9.299   8.677  -3.720  1.00  0.00           C  
ATOM   1781  O   ILE A 621       8.365   8.602  -4.521  1.00  0.00           O  
ATOM   1782  CB  ILE A 621       9.559   6.246  -3.238  1.00  0.00           C  
ATOM   1783  CG1 ILE A 621       8.913   6.367  -1.858  1.00  0.00           C  
ATOM   1784  CG2 ILE A 621      10.501   5.055  -3.282  1.00  0.00           C  
ATOM   1785  CD1 ILE A 621       8.080   5.168  -1.477  1.00  0.00           C  
ATOM   1786  H   ILE A 621      11.279   7.494  -1.710  1.00  0.00           H  
ATOM   1787  HA  ILE A 621      10.785   7.395  -4.558  1.00  0.00           H  
ATOM   1788  HB  ILE A 621       8.787   6.090  -3.976  1.00  0.00           H  
ATOM   1789 HG12 ILE A 621       9.690   6.477  -1.117  1.00  0.00           H  
ATOM   1790 HG13 ILE A 621       8.275   7.239  -1.837  1.00  0.00           H  
ATOM   1791 HG21 ILE A 621      11.318   5.215  -2.595  1.00  0.00           H  
ATOM   1792 HG22 ILE A 621       9.961   4.163  -3.001  1.00  0.00           H  
ATOM   1793 HG23 ILE A 621      10.889   4.939  -4.284  1.00  0.00           H  
ATOM   1794 HD11 ILE A 621       7.351   4.978  -2.253  1.00  0.00           H  
ATOM   1795 HD12 ILE A 621       8.719   4.306  -1.365  1.00  0.00           H  
ATOM   1796 HD13 ILE A 621       7.571   5.365  -0.545  1.00  0.00           H  
ATOM   1797  N   THR A 622       9.481   9.720  -2.925  1.00  0.00           N  
ATOM   1798  CA  THR A 622       8.556  10.845  -2.912  1.00  0.00           C  
ATOM   1799  C   THR A 622       8.642  11.637  -4.220  1.00  0.00           C  
ATOM   1800  O   THR A 622       7.716  12.367  -4.580  1.00  0.00           O  
ATOM   1801  CB  THR A 622       8.821  11.786  -1.705  1.00  0.00           C  
ATOM   1802  OG1 THR A 622       7.659  12.578  -1.435  1.00  0.00           O  
ATOM   1803  CG2 THR A 622      10.000  12.712  -1.967  1.00  0.00           C  
ATOM   1804  H   THR A 622      10.247   9.722  -2.312  1.00  0.00           H  
ATOM   1805  HA  THR A 622       7.557  10.446  -2.814  1.00  0.00           H  
ATOM   1806  HB  THR A 622       9.047  11.181  -0.833  1.00  0.00           H  
ATOM   1807  HG1 THR A 622       7.642  12.810  -0.499  1.00  0.00           H  
ATOM   1808 HG21 THR A 622       9.793  13.323  -2.832  1.00  0.00           H  
ATOM   1809 HG22 THR A 622      10.158  13.346  -1.107  1.00  0.00           H  
ATOM   1810 HG23 THR A 622      10.887  12.123  -2.147  1.00  0.00           H  
ATOM   1811  N   GLY A 623       9.750  11.476  -4.932  1.00  0.00           N  
ATOM   1812  CA  GLY A 623       9.942  12.185  -6.177  1.00  0.00           C  
ATOM   1813  C   GLY A 623      11.310  12.824  -6.250  1.00  0.00           C  
ATOM   1814  O   GLY A 623      12.321  12.164  -6.015  1.00  0.00           O  
ATOM   1815  H   GLY A 623      10.449  10.873  -4.604  1.00  0.00           H  
ATOM   1816  HA2 GLY A 623       9.833  11.491  -6.998  1.00  0.00           H  
ATOM   1817  HA3 GLY A 623       9.190  12.955  -6.264  1.00  0.00           H  
ATOM   1818  N   SER A 624      11.343  14.109  -6.552  1.00  0.00           N  
ATOM   1819  CA  SER A 624      12.594  14.835  -6.663  1.00  0.00           C  
ATOM   1820  C   SER A 624      12.623  15.985  -5.662  1.00  0.00           C  
ATOM   1821  O   SER A 624      11.797  16.913  -5.799  1.00  0.00           O  
ATOM   1822  CB  SER A 624      12.769  15.358  -8.089  1.00  0.00           C  
ATOM   1823  OG  SER A 624      12.656  14.305  -9.032  1.00  0.00           O  
ATOM   1824  OXT SER A 624      13.456  15.949  -4.732  1.00  0.00           O  
ATOM   1825  H   SER A 624      10.502  14.588  -6.698  1.00  0.00           H  
ATOM   1826  HA  SER A 624      13.398  14.151  -6.435  1.00  0.00           H  
ATOM   1827  HB2 SER A 624      12.008  16.094  -8.296  1.00  0.00           H  
ATOM   1828  HB3 SER A 624      13.744  15.811  -8.188  1.00  0.00           H  
ATOM   1829  HG  SER A 624      13.092  13.517  -8.684  1.00  0.00           H  
TER    1830      SER A 624                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   ARG A 516     -11.258 -19.005   7.627  1.00  0.00           N  
ATOM      2  CA  ARG A 516     -10.497 -18.801   6.376  1.00  0.00           C  
ATOM      3  C   ARG A 516      -9.961 -17.378   6.315  1.00  0.00           C  
ATOM      4  O   ARG A 516     -10.698 -16.422   6.563  1.00  0.00           O  
ATOM      5  CB  ARG A 516     -11.394 -19.059   5.158  1.00  0.00           C  
ATOM      6  CG  ARG A 516     -10.687 -18.857   3.825  1.00  0.00           C  
ATOM      7  CD  ARG A 516     -11.673 -18.728   2.673  1.00  0.00           C  
ATOM      8  NE  ARG A 516     -12.479 -19.934   2.481  1.00  0.00           N  
ATOM      9  CZ  ARG A 516     -13.439 -20.048   1.561  1.00  0.00           C  
ATOM     10  NH1 ARG A 516     -13.726 -19.028   0.760  1.00  0.00           N  
ATOM     11  NH2 ARG A 516     -14.117 -21.183   1.445  1.00  0.00           N  
ATOM     12  H1  ARG A 516     -12.076 -18.364   7.656  1.00  0.00           H  
ATOM     13  H2  ARG A 516     -11.596 -19.984   7.688  1.00  0.00           H  
ATOM     14  H3  ARG A 516     -10.653 -18.807   8.450  1.00  0.00           H  
ATOM     15  HA  ARG A 516      -9.667 -19.491   6.362  1.00  0.00           H  
ATOM     16  HB2 ARG A 516     -11.755 -20.077   5.200  1.00  0.00           H  
ATOM     17  HB3 ARG A 516     -12.237 -18.387   5.198  1.00  0.00           H  
ATOM     18  HG2 ARG A 516     -10.094 -17.956   3.877  1.00  0.00           H  
ATOM     19  HG3 ARG A 516     -10.040 -19.703   3.639  1.00  0.00           H  
ATOM     20  HD2 ARG A 516     -12.332 -17.898   2.876  1.00  0.00           H  
ATOM     21  HD3 ARG A 516     -11.121 -18.529   1.767  1.00  0.00           H  
ATOM     22  HE  ARG A 516     -12.290 -20.701   3.067  1.00  0.00           H  
ATOM     23 HH11 ARG A 516     -13.222 -18.166   0.840  1.00  0.00           H  
ATOM     24 HH12 ARG A 516     -14.454 -19.117   0.073  1.00  0.00           H  
ATOM     25 HH21 ARG A 516     -13.912 -21.960   2.049  1.00  0.00           H  
ATOM     26 HH22 ARG A 516     -14.833 -21.275   0.748  1.00  0.00           H  
ATOM     27  N   ARG A 517      -8.677 -17.240   5.999  1.00  0.00           N  
ATOM     28  CA  ARG A 517      -8.090 -15.927   5.786  1.00  0.00           C  
ATOM     29  C   ARG A 517      -8.705 -15.297   4.550  1.00  0.00           C  
ATOM     30  O   ARG A 517      -8.804 -15.945   3.507  1.00  0.00           O  
ATOM     31  CB  ARG A 517      -6.577 -16.013   5.585  1.00  0.00           C  
ATOM     32  CG  ARG A 517      -5.813 -16.668   6.720  1.00  0.00           C  
ATOM     33  CD  ARG A 517      -4.318 -16.578   6.466  1.00  0.00           C  
ATOM     34  NE  ARG A 517      -3.530 -17.299   7.463  1.00  0.00           N  
ATOM     35  CZ  ARG A 517      -2.203 -17.224   7.555  1.00  0.00           C  
ATOM     36  NH1 ARG A 517      -1.518 -16.438   6.730  1.00  0.00           N  
ATOM     37  NH2 ARG A 517      -1.558 -17.936   8.471  1.00  0.00           N  
ATOM     38  H   ARG A 517      -8.116 -18.039   5.905  1.00  0.00           H  
ATOM     39  HA  ARG A 517      -8.306 -15.313   6.646  1.00  0.00           H  
ATOM     40  HB2 ARG A 517      -6.382 -16.576   4.686  1.00  0.00           H  
ATOM     41  HB3 ARG A 517      -6.192 -15.012   5.455  1.00  0.00           H  
ATOM     42  HG2 ARG A 517      -6.048 -16.162   7.644  1.00  0.00           H  
ATOM     43  HG3 ARG A 517      -6.099 -17.707   6.788  1.00  0.00           H  
ATOM     44  HD2 ARG A 517      -4.109 -16.992   5.491  1.00  0.00           H  
ATOM     45  HD3 ARG A 517      -4.032 -15.537   6.479  1.00  0.00           H  
ATOM     46  HE  ARG A 517      -4.020 -17.885   8.087  1.00  0.00           H  
ATOM     47 HH11 ARG A 517      -1.996 -15.897   6.033  1.00  0.00           H  
ATOM     48 HH12 ARG A 517      -0.518 -16.384   6.802  1.00  0.00           H  
ATOM     49 HH21 ARG A 517      -2.066 -18.532   9.098  1.00  0.00           H  
ATOM     50 HH22 ARG A 517      -0.556 -17.888   8.536  1.00  0.00           H  
ATOM     51  N   ARG A 518      -9.124 -14.052   4.659  1.00  0.00           N  
ATOM     52  CA  ARG A 518      -9.678 -13.359   3.514  1.00  0.00           C  
ATOM     53  C   ARG A 518      -8.559 -12.638   2.787  1.00  0.00           C  
ATOM     54  O   ARG A 518      -7.952 -11.704   3.316  1.00  0.00           O  
ATOM     55  CB  ARG A 518     -10.789 -12.391   3.944  1.00  0.00           C  
ATOM     56  CG  ARG A 518     -11.647 -11.861   2.796  1.00  0.00           C  
ATOM     57  CD  ARG A 518     -10.949 -10.757   2.015  1.00  0.00           C  
ATOM     58  NE  ARG A 518     -10.519  -9.664   2.885  1.00  0.00           N  
ATOM     59  CZ  ARG A 518      -9.632  -8.738   2.534  1.00  0.00           C  
ATOM     60  NH1 ARG A 518      -9.106  -8.744   1.314  1.00  0.00           N  
ATOM     61  NH2 ARG A 518      -9.276  -7.799   3.402  1.00  0.00           N  
ATOM     62  H   ARG A 518      -9.047 -13.585   5.519  1.00  0.00           H  
ATOM     63  HA  ARG A 518     -10.091 -14.104   2.851  1.00  0.00           H  
ATOM     64  HB2 ARG A 518     -11.439 -12.900   4.641  1.00  0.00           H  
ATOM     65  HB3 ARG A 518     -10.337 -11.547   4.443  1.00  0.00           H  
ATOM     66  HG2 ARG A 518     -11.862 -12.676   2.121  1.00  0.00           H  
ATOM     67  HG3 ARG A 518     -12.571 -11.475   3.201  1.00  0.00           H  
ATOM     68  HD2 ARG A 518     -10.084 -11.173   1.521  1.00  0.00           H  
ATOM     69  HD3 ARG A 518     -11.635 -10.369   1.276  1.00  0.00           H  
ATOM     70  HE  ARG A 518     -10.911  -9.629   3.788  1.00  0.00           H  
ATOM     71 HH11 ARG A 518      -9.377  -9.446   0.653  1.00  0.00           H  
ATOM     72 HH12 ARG A 518      -8.435  -8.042   1.049  1.00  0.00           H  
ATOM     73 HH21 ARG A 518      -9.676  -7.787   4.324  1.00  0.00           H  
ATOM     74 HH22 ARG A 518      -8.605  -7.099   3.143  1.00  0.00           H  
ATOM     75  N   ILE A 519      -8.281 -13.090   1.580  1.00  0.00           N  
ATOM     76  CA  ILE A 519      -7.160 -12.580   0.818  1.00  0.00           C  
ATOM     77  C   ILE A 519      -7.648 -11.677  -0.305  1.00  0.00           C  
ATOM     78  O   ILE A 519      -8.775 -11.814  -0.782  1.00  0.00           O  
ATOM     79  CB  ILE A 519      -6.323 -13.735   0.227  1.00  0.00           C  
ATOM     80  CG1 ILE A 519      -6.214 -14.877   1.244  1.00  0.00           C  
ATOM     81  CG2 ILE A 519      -4.939 -13.241  -0.175  1.00  0.00           C  
ATOM     82  CD1 ILE A 519      -5.298 -16.003   0.809  1.00  0.00           C  
ATOM     83  H   ILE A 519      -8.853 -13.786   1.185  1.00  0.00           H  
ATOM     84  HA  ILE A 519      -6.532 -12.007   1.485  1.00  0.00           H  
ATOM     85  HB  ILE A 519      -6.822 -14.095  -0.660  1.00  0.00           H  
ATOM     86 HG12 ILE A 519      -5.844 -14.486   2.178  1.00  0.00           H  
ATOM     87 HG13 ILE A 519      -7.197 -15.296   1.405  1.00  0.00           H  
ATOM     88 HG21 ILE A 519      -4.431 -12.847   0.694  1.00  0.00           H  
ATOM     89 HG22 ILE A 519      -4.368 -14.061  -0.584  1.00  0.00           H  
ATOM     90 HG23 ILE A 519      -5.036 -12.463  -0.918  1.00  0.00           H  
ATOM     91 HD11 ILE A 519      -4.300 -15.618   0.662  1.00  0.00           H  
ATOM     92 HD12 ILE A 519      -5.280 -16.767   1.572  1.00  0.00           H  
ATOM     93 HD13 ILE A 519      -5.661 -16.425  -0.116  1.00  0.00           H  
ATOM     94  N   ALA A 520      -6.806 -10.744  -0.707  1.00  0.00           N  
ATOM     95  CA  ALA A 520      -7.129  -9.850  -1.799  1.00  0.00           C  
ATOM     96  C   ALA A 520      -6.329 -10.222  -3.035  1.00  0.00           C  
ATOM     97  O   ALA A 520      -5.209 -10.724  -2.934  1.00  0.00           O  
ATOM     98  CB  ALA A 520      -6.854  -8.408  -1.401  1.00  0.00           C  
ATOM     99  H   ALA A 520      -5.938 -10.659  -0.264  1.00  0.00           H  
ATOM    100  HA  ALA A 520      -8.182  -9.950  -2.016  1.00  0.00           H  
ATOM    101  HB1 ALA A 520      -5.809  -8.295  -1.157  1.00  0.00           H  
ATOM    102  HB2 ALA A 520      -7.106  -7.754  -2.222  1.00  0.00           H  
ATOM    103  HB3 ALA A 520      -7.454  -8.151  -0.541  1.00  0.00           H  
ATOM    104  N   THR A 521      -6.908  -9.983  -4.193  1.00  0.00           N  
ATOM    105  CA  THR A 521      -6.225 -10.193  -5.451  1.00  0.00           C  
ATOM    106  C   THR A 521      -5.722  -8.868  -6.001  1.00  0.00           C  
ATOM    107  O   THR A 521      -6.343  -7.833  -5.774  1.00  0.00           O  
ATOM    108  CB  THR A 521      -7.168 -10.858  -6.467  1.00  0.00           C  
ATOM    109  OG1 THR A 521      -8.522 -10.530  -6.142  1.00  0.00           O  
ATOM    110  CG2 THR A 521      -6.989 -12.368  -6.475  1.00  0.00           C  
ATOM    111  H   THR A 521      -7.844  -9.690  -4.203  1.00  0.00           H  
ATOM    112  HA  THR A 521      -5.386 -10.850  -5.275  1.00  0.00           H  
ATOM    113  HB  THR A 521      -6.941 -10.472  -7.451  1.00  0.00           H  
ATOM    114  HG1 THR A 521      -9.117 -10.954  -6.773  1.00  0.00           H  
ATOM    115 HG21 THR A 521      -7.214 -12.762  -5.496  1.00  0.00           H  
ATOM    116 HG22 THR A 521      -7.658 -12.805  -7.201  1.00  0.00           H  
ATOM    117 HG23 THR A 521      -5.970 -12.608  -6.734  1.00  0.00           H  
ATOM    118  N   PRO A 522      -4.590  -8.876  -6.720  1.00  0.00           N  
ATOM    119  CA  PRO A 522      -4.002  -7.659  -7.285  1.00  0.00           C  
ATOM    120  C   PRO A 522      -5.009  -6.862  -8.109  1.00  0.00           C  
ATOM    121  O   PRO A 522      -5.068  -5.636  -8.026  1.00  0.00           O  
ATOM    122  CB  PRO A 522      -2.864  -8.177  -8.182  1.00  0.00           C  
ATOM    123  CG  PRO A 522      -3.068  -9.652  -8.285  1.00  0.00           C  
ATOM    124  CD  PRO A 522      -3.784 -10.064  -7.033  1.00  0.00           C  
ATOM    125  HA  PRO A 522      -3.595  -7.027  -6.511  1.00  0.00           H  
ATOM    126  HB2 PRO A 522      -2.928  -7.704  -9.150  1.00  0.00           H  
ATOM    127  HB3 PRO A 522      -1.913  -7.944  -7.726  1.00  0.00           H  
ATOM    128  HG2 PRO A 522      -3.672  -9.878  -9.151  1.00  0.00           H  
ATOM    129  HG3 PRO A 522      -2.113 -10.152  -8.353  1.00  0.00           H  
ATOM    130  HD2 PRO A 522      -4.414 -10.921  -7.220  1.00  0.00           H  
ATOM    131  HD3 PRO A 522      -3.079 -10.273  -6.242  1.00  0.00           H  
ATOM    132  N   GLU A 523      -5.789  -7.581  -8.905  1.00  0.00           N  
ATOM    133  CA  GLU A 523      -6.826  -6.963  -9.724  1.00  0.00           C  
ATOM    134  C   GLU A 523      -7.806  -6.173  -8.843  1.00  0.00           C  
ATOM    135  O   GLU A 523      -8.231  -5.077  -9.205  1.00  0.00           O  
ATOM    136  CB  GLU A 523      -7.566  -8.013 -10.562  1.00  0.00           C  
ATOM    137  CG  GLU A 523      -8.142  -9.166  -9.757  1.00  0.00           C  
ATOM    138  CD  GLU A 523      -8.986 -10.096 -10.603  1.00  0.00           C  
ATOM    139  OE1 GLU A 523     -10.168  -9.775 -10.842  1.00  0.00           O  
ATOM    140  OE2 GLU A 523      -8.477 -11.152 -11.031  1.00  0.00           O  
ATOM    141  H   GLU A 523      -5.682  -8.553  -8.880  1.00  0.00           H  
ATOM    142  HA  GLU A 523      -6.336  -6.269 -10.392  1.00  0.00           H  
ATOM    143  HB2 GLU A 523      -8.379  -7.529 -11.082  1.00  0.00           H  
ATOM    144  HB3 GLU A 523      -6.880  -8.420 -11.290  1.00  0.00           H  
ATOM    145  HG2 GLU A 523      -7.327  -9.732  -9.330  1.00  0.00           H  
ATOM    146  HG3 GLU A 523      -8.756  -8.765  -8.964  1.00  0.00           H  
ATOM    147  N   GLU A 524      -8.152  -6.731  -7.684  1.00  0.00           N  
ATOM    148  CA  GLU A 524      -8.999  -6.043  -6.717  1.00  0.00           C  
ATOM    149  C   GLU A 524      -8.248  -4.898  -6.035  1.00  0.00           C  
ATOM    150  O   GLU A 524      -8.815  -3.847  -5.772  1.00  0.00           O  
ATOM    151  CB  GLU A 524      -9.506  -7.017  -5.658  1.00  0.00           C  
ATOM    152  CG  GLU A 524     -10.368  -8.138  -6.207  1.00  0.00           C  
ATOM    153  CD  GLU A 524     -11.675  -7.665  -6.807  1.00  0.00           C  
ATOM    154  OE1 GLU A 524     -11.707  -7.352  -8.013  1.00  0.00           O  
ATOM    155  OE2 GLU A 524     -12.690  -7.635  -6.077  1.00  0.00           O  
ATOM    156  H   GLU A 524      -7.827  -7.625  -7.469  1.00  0.00           H  
ATOM    157  HA  GLU A 524      -9.843  -5.641  -7.252  1.00  0.00           H  
ATOM    158  HB2 GLU A 524      -8.655  -7.461  -5.163  1.00  0.00           H  
ATOM    159  HB3 GLU A 524     -10.087  -6.471  -4.931  1.00  0.00           H  
ATOM    160  HG2 GLU A 524      -9.812  -8.663  -6.968  1.00  0.00           H  
ATOM    161  HG3 GLU A 524     -10.589  -8.809  -5.401  1.00  0.00           H  
ATOM    162  N   VAL A 525      -6.971  -5.112  -5.742  1.00  0.00           N  
ATOM    163  CA  VAL A 525      -6.168  -4.113  -5.036  1.00  0.00           C  
ATOM    164  C   VAL A 525      -5.953  -2.861  -5.891  1.00  0.00           C  
ATOM    165  O   VAL A 525      -5.826  -1.751  -5.371  1.00  0.00           O  
ATOM    166  CB  VAL A 525      -4.801  -4.692  -4.602  1.00  0.00           C  
ATOM    167  CG1 VAL A 525      -3.945  -3.630  -3.929  1.00  0.00           C  
ATOM    168  CG2 VAL A 525      -4.996  -5.879  -3.669  1.00  0.00           C  
ATOM    169  H   VAL A 525      -6.560  -5.967  -5.995  1.00  0.00           H  
ATOM    170  HA  VAL A 525      -6.709  -3.830  -4.145  1.00  0.00           H  
ATOM    171  HB  VAL A 525      -4.281  -5.037  -5.483  1.00  0.00           H  
ATOM    172 HG11 VAL A 525      -4.447  -3.270  -3.043  1.00  0.00           H  
ATOM    173 HG12 VAL A 525      -2.991  -4.057  -3.655  1.00  0.00           H  
ATOM    174 HG13 VAL A 525      -3.789  -2.809  -4.614  1.00  0.00           H  
ATOM    175 HG21 VAL A 525      -5.549  -6.652  -4.182  1.00  0.00           H  
ATOM    176 HG22 VAL A 525      -4.032  -6.265  -3.368  1.00  0.00           H  
ATOM    177 HG23 VAL A 525      -5.545  -5.564  -2.794  1.00  0.00           H  
ATOM    178  N   ARG A 526      -5.917  -3.037  -7.203  1.00  0.00           N  
ATOM    179  CA  ARG A 526      -5.756  -1.909  -8.112  1.00  0.00           C  
ATOM    180  C   ARG A 526      -7.100  -1.265  -8.419  1.00  0.00           C  
ATOM    181  O   ARG A 526      -7.156  -0.154  -8.938  1.00  0.00           O  
ATOM    182  CB  ARG A 526      -5.077  -2.339  -9.412  1.00  0.00           C  
ATOM    183  CG  ARG A 526      -5.888  -3.321 -10.233  1.00  0.00           C  
ATOM    184  CD  ARG A 526      -5.110  -3.806 -11.440  1.00  0.00           C  
ATOM    185  NE  ARG A 526      -4.591  -2.702 -12.245  1.00  0.00           N  
ATOM    186  CZ  ARG A 526      -4.038  -2.856 -13.443  1.00  0.00           C  
ATOM    187  NH1 ARG A 526      -3.909  -4.068 -13.966  1.00  0.00           N  
ATOM    188  NH2 ARG A 526      -3.598  -1.799 -14.108  1.00  0.00           N  
ATOM    189  H   ARG A 526      -5.991  -3.946  -7.566  1.00  0.00           H  
ATOM    190  HA  ARG A 526      -5.131  -1.181  -7.618  1.00  0.00           H  
ATOM    191  HB2 ARG A 526      -4.904  -1.461 -10.016  1.00  0.00           H  
ATOM    192  HB3 ARG A 526      -4.128  -2.796  -9.177  1.00  0.00           H  
ATOM    193  HG2 ARG A 526      -6.137  -4.170  -9.613  1.00  0.00           H  
ATOM    194  HG3 ARG A 526      -6.794  -2.836 -10.567  1.00  0.00           H  
ATOM    195  HD2 ARG A 526      -4.281  -4.408 -11.099  1.00  0.00           H  
ATOM    196  HD3 ARG A 526      -5.764  -4.409 -12.052  1.00  0.00           H  
ATOM    197  HE  ARG A 526      -4.660  -1.794 -11.867  1.00  0.00           H  
ATOM    198 HH11 ARG A 526      -4.228  -4.872 -13.460  1.00  0.00           H  
ATOM    199 HH12 ARG A 526      -3.499  -4.185 -14.874  1.00  0.00           H  
ATOM    200 HH21 ARG A 526      -3.680  -0.883 -13.707  1.00  0.00           H  
ATOM    201 HH22 ARG A 526      -3.186  -1.909 -15.016  1.00  0.00           H  
ATOM    202  N   LEU A 527      -8.175  -1.977  -8.103  1.00  0.00           N  
ATOM    203  CA  LEU A 527      -9.537  -1.499  -8.330  1.00  0.00           C  
ATOM    204  C   LEU A 527      -9.734  -0.072  -7.779  1.00  0.00           C  
ATOM    205  O   LEU A 527     -10.148   0.821  -8.519  1.00  0.00           O  
ATOM    206  CB  LEU A 527     -10.531  -2.481  -7.680  1.00  0.00           C  
ATOM    207  CG  LEU A 527     -11.782  -2.832  -8.485  1.00  0.00           C  
ATOM    208  CD1 LEU A 527     -12.697  -1.629  -8.605  1.00  0.00           C  
ATOM    209  CD2 LEU A 527     -11.405  -3.369  -9.857  1.00  0.00           C  
ATOM    210  H   LEU A 527      -8.058  -2.866  -7.704  1.00  0.00           H  
ATOM    211  HA  LEU A 527      -9.701  -1.480  -9.398  1.00  0.00           H  
ATOM    212  HB2 LEU A 527     -10.003  -3.401  -7.461  1.00  0.00           H  
ATOM    213  HB3 LEU A 527     -10.852  -2.050  -6.743  1.00  0.00           H  
ATOM    214  HG  LEU A 527     -12.325  -3.607  -7.964  1.00  0.00           H  
ATOM    215 HD11 LEU A 527     -12.179  -0.832  -9.117  1.00  0.00           H  
ATOM    216 HD12 LEU A 527     -13.580  -1.902  -9.161  1.00  0.00           H  
ATOM    217 HD13 LEU A 527     -12.980  -1.300  -7.616  1.00  0.00           H  
ATOM    218 HD21 LEU A 527     -10.712  -4.189  -9.745  1.00  0.00           H  
ATOM    219 HD22 LEU A 527     -12.293  -3.715 -10.364  1.00  0.00           H  
ATOM    220 HD23 LEU A 527     -10.945  -2.584 -10.437  1.00  0.00           H  
ATOM    221  N   PRO A 528      -9.427   0.175  -6.483  1.00  0.00           N  
ATOM    222  CA  PRO A 528      -9.545   1.511  -5.879  1.00  0.00           C  
ATOM    223  C   PRO A 528      -8.665   2.545  -6.569  1.00  0.00           C  
ATOM    224  O   PRO A 528      -9.012   3.726  -6.636  1.00  0.00           O  
ATOM    225  CB  PRO A 528      -9.085   1.302  -4.428  1.00  0.00           C  
ATOM    226  CG  PRO A 528      -8.336   0.018  -4.434  1.00  0.00           C  
ATOM    227  CD  PRO A 528      -8.972  -0.817  -5.496  1.00  0.00           C  
ATOM    228  HA  PRO A 528     -10.568   1.857  -5.888  1.00  0.00           H  
ATOM    229  HB2 PRO A 528      -8.452   2.121  -4.127  1.00  0.00           H  
ATOM    230  HB3 PRO A 528      -9.944   1.251  -3.777  1.00  0.00           H  
ATOM    231  HG2 PRO A 528      -7.298   0.196  -4.670  1.00  0.00           H  
ATOM    232  HG3 PRO A 528      -8.426  -0.467  -3.474  1.00  0.00           H  
ATOM    233  HD2 PRO A 528      -8.248  -1.491  -5.932  1.00  0.00           H  
ATOM    234  HD3 PRO A 528      -9.807  -1.366  -5.097  1.00  0.00           H  
ATOM    235  N   LEU A 529      -7.547   2.086  -7.116  1.00  0.00           N  
ATOM    236  CA  LEU A 529      -6.592   2.970  -7.771  1.00  0.00           C  
ATOM    237  C   LEU A 529      -7.179   3.529  -9.060  1.00  0.00           C  
ATOM    238  O   LEU A 529      -6.717   4.547  -9.577  1.00  0.00           O  
ATOM    239  CB  LEU A 529      -5.290   2.223  -8.079  1.00  0.00           C  
ATOM    240  CG  LEU A 529      -4.678   1.454  -6.905  1.00  0.00           C  
ATOM    241  CD1 LEU A 529      -3.380   0.786  -7.329  1.00  0.00           C  
ATOM    242  CD2 LEU A 529      -4.435   2.374  -5.721  1.00  0.00           C  
ATOM    243  H   LEU A 529      -7.358   1.124  -7.082  1.00  0.00           H  
ATOM    244  HA  LEU A 529      -6.380   3.788  -7.099  1.00  0.00           H  
ATOM    245  HB2 LEU A 529      -5.485   1.522  -8.878  1.00  0.00           H  
ATOM    246  HB3 LEU A 529      -4.563   2.942  -8.425  1.00  0.00           H  
ATOM    247  HG  LEU A 529      -5.366   0.680  -6.594  1.00  0.00           H  
ATOM    248 HD11 LEU A 529      -2.675   1.539  -7.649  1.00  0.00           H  
ATOM    249 HD12 LEU A 529      -2.968   0.239  -6.494  1.00  0.00           H  
ATOM    250 HD13 LEU A 529      -3.574   0.105  -8.144  1.00  0.00           H  
ATOM    251 HD21 LEU A 529      -5.370   2.812  -5.406  1.00  0.00           H  
ATOM    252 HD22 LEU A 529      -4.010   1.807  -4.906  1.00  0.00           H  
ATOM    253 HD23 LEU A 529      -3.750   3.156  -6.009  1.00  0.00           H  
ATOM    254  N   GLN A 530      -8.198   2.855  -9.576  1.00  0.00           N  
ATOM    255  CA  GLN A 530      -8.845   3.273 -10.810  1.00  0.00           C  
ATOM    256  C   GLN A 530      -9.940   4.293 -10.513  1.00  0.00           C  
ATOM    257  O   GLN A 530     -10.340   5.069 -11.383  1.00  0.00           O  
ATOM    258  CB  GLN A 530      -9.453   2.066 -11.534  1.00  0.00           C  
ATOM    259  CG  GLN A 530      -8.594   0.811 -11.478  1.00  0.00           C  
ATOM    260  CD  GLN A 530      -9.075  -0.269 -12.423  1.00  0.00           C  
ATOM    261  OE1 GLN A 530      -8.653  -0.336 -13.575  1.00  0.00           O  
ATOM    262  NE2 GLN A 530      -9.971  -1.115 -11.949  1.00  0.00           N  
ATOM    263  H   GLN A 530      -8.522   2.050  -9.114  1.00  0.00           H  
ATOM    264  HA  GLN A 530      -8.100   3.730 -11.444  1.00  0.00           H  
ATOM    265  HB2 GLN A 530     -10.410   1.840 -11.088  1.00  0.00           H  
ATOM    266  HB3 GLN A 530      -9.604   2.325 -12.572  1.00  0.00           H  
ATOM    267  HG2 GLN A 530      -7.579   1.063 -11.731  1.00  0.00           H  
ATOM    268  HG3 GLN A 530      -8.621   0.421 -10.471  1.00  0.00           H  
ATOM    269 HE21 GLN A 530     -10.276  -0.998 -11.027  1.00  0.00           H  
ATOM    270 HE22 GLN A 530     -10.290  -1.831 -12.541  1.00  0.00           H  
ATOM    271  N   HIS A 531     -10.414   4.292  -9.272  1.00  0.00           N  
ATOM    272  CA  HIS A 531     -11.524   5.151  -8.874  1.00  0.00           C  
ATOM    273  C   HIS A 531     -11.038   6.478  -8.306  1.00  0.00           C  
ATOM    274  O   HIS A 531     -11.738   7.486  -8.385  1.00  0.00           O  
ATOM    275  CB  HIS A 531     -12.420   4.437  -7.858  1.00  0.00           C  
ATOM    276  CG  HIS A 531     -13.283   3.379  -8.472  1.00  0.00           C  
ATOM    277  ND1 HIS A 531     -14.453   3.697  -9.119  1.00  0.00           N  
ATOM    278  CD2 HIS A 531     -13.103   2.038  -8.520  1.00  0.00           C  
ATOM    279  CE1 HIS A 531     -14.954   2.550  -9.543  1.00  0.00           C  
ATOM    280  NE2 HIS A 531     -14.171   1.517  -9.205  1.00  0.00           N  
ATOM    281  H   HIS A 531     -10.005   3.700  -8.606  1.00  0.00           H  
ATOM    282  HA  HIS A 531     -12.105   5.354  -9.761  1.00  0.00           H  
ATOM    283  HB2 HIS A 531     -11.801   3.967  -7.108  1.00  0.00           H  
ATOM    284  HB3 HIS A 531     -13.066   5.161  -7.382  1.00  0.00           H  
ATOM    285  HD2 HIS A 531     -12.279   1.481  -8.098  1.00  0.00           H  
ATOM    286  HE1 HIS A 531     -15.879   2.458 -10.092  1.00  0.00           H  
ATOM    287  HE2 HIS A 531     -14.207   0.621  -9.610  1.00  0.00           H  
ATOM    288  N   GLY A 532      -9.841   6.486  -7.741  1.00  0.00           N  
ATOM    289  CA  GLY A 532      -9.307   7.714  -7.192  1.00  0.00           C  
ATOM    290  C   GLY A 532      -8.345   7.471  -6.055  1.00  0.00           C  
ATOM    291  O   GLY A 532      -7.477   8.297  -5.783  1.00  0.00           O  
ATOM    292  H   GLY A 532      -9.315   5.659  -7.702  1.00  0.00           H  
ATOM    293  HA2 GLY A 532      -8.793   8.251  -7.975  1.00  0.00           H  
ATOM    294  HA3 GLY A 532     -10.126   8.320  -6.833  1.00  0.00           H  
ATOM    295  N   TRP A 533      -8.507   6.342  -5.380  1.00  0.00           N  
ATOM    296  CA  TRP A 533      -7.610   5.963  -4.298  1.00  0.00           C  
ATOM    297  C   TRP A 533      -6.200   5.744  -4.825  1.00  0.00           C  
ATOM    298  O   TRP A 533      -6.008   5.472  -6.011  1.00  0.00           O  
ATOM    299  CB  TRP A 533      -8.091   4.675  -3.639  1.00  0.00           C  
ATOM    300  CG  TRP A 533      -9.417   4.794  -2.961  1.00  0.00           C  
ATOM    301  CD1 TRP A 533     -10.644   4.862  -3.555  1.00  0.00           C  
ATOM    302  CD2 TRP A 533      -9.648   4.834  -1.553  1.00  0.00           C  
ATOM    303  NE1 TRP A 533     -11.622   4.968  -2.599  1.00  0.00           N  
ATOM    304  CE2 TRP A 533     -11.037   4.944  -1.360  1.00  0.00           C  
ATOM    305  CE3 TRP A 533      -8.813   4.790  -0.435  1.00  0.00           C  
ATOM    306  CZ2 TRP A 533     -11.609   5.011  -0.093  1.00  0.00           C  
ATOM    307  CZ3 TRP A 533      -9.380   4.853   0.820  1.00  0.00           C  
ATOM    308  CH2 TRP A 533     -10.766   4.962   0.984  1.00  0.00           C  
ATOM    309  H   TRP A 533      -9.250   5.744  -5.614  1.00  0.00           H  
ATOM    310  HA  TRP A 533      -7.601   6.757  -3.567  1.00  0.00           H  
ATOM    311  HB2 TRP A 533      -8.175   3.913  -4.396  1.00  0.00           H  
ATOM    312  HB3 TRP A 533      -7.364   4.364  -2.903  1.00  0.00           H  
ATOM    313  HD1 TRP A 533     -10.805   4.850  -4.623  1.00  0.00           H  
ATOM    314  HE1 TRP A 533     -12.582   5.041  -2.776  1.00  0.00           H  
ATOM    315  HE3 TRP A 533      -7.741   4.706  -0.541  1.00  0.00           H  
ATOM    316  HZ2 TRP A 533     -12.677   5.094   0.050  1.00  0.00           H  
ATOM    317  HZ3 TRP A 533      -8.749   4.818   1.696  1.00  0.00           H  
ATOM    318  HH2 TRP A 533     -11.165   5.007   1.987  1.00  0.00           H  
ATOM    319  N   ARG A 534      -5.215   5.857  -3.949  1.00  0.00           N  
ATOM    320  CA  ARG A 534      -3.839   5.573  -4.309  1.00  0.00           C  
ATOM    321  C   ARG A 534      -3.208   4.706  -3.235  1.00  0.00           C  
ATOM    322  O   ARG A 534      -3.683   4.678  -2.098  1.00  0.00           O  
ATOM    323  CB  ARG A 534      -3.040   6.869  -4.477  1.00  0.00           C  
ATOM    324  CG  ARG A 534      -3.333   7.608  -5.772  1.00  0.00           C  
ATOM    325  CD  ARG A 534      -2.885   6.801  -6.979  1.00  0.00           C  
ATOM    326  NE  ARG A 534      -3.115   7.506  -8.237  1.00  0.00           N  
ATOM    327  CZ  ARG A 534      -2.528   7.180  -9.387  1.00  0.00           C  
ATOM    328  NH1 ARG A 534      -1.648   6.183  -9.431  1.00  0.00           N  
ATOM    329  NH2 ARG A 534      -2.812   7.856 -10.491  1.00  0.00           N  
ATOM    330  H   ARG A 534      -5.397   6.129  -3.024  1.00  0.00           H  
ATOM    331  HA  ARG A 534      -3.842   5.031  -5.242  1.00  0.00           H  
ATOM    332  HB2 ARG A 534      -3.271   7.527  -3.653  1.00  0.00           H  
ATOM    333  HB3 ARG A 534      -1.986   6.634  -4.453  1.00  0.00           H  
ATOM    334  HG2 ARG A 534      -4.396   7.784  -5.844  1.00  0.00           H  
ATOM    335  HG3 ARG A 534      -2.809   8.552  -5.765  1.00  0.00           H  
ATOM    336  HD2 ARG A 534      -1.830   6.595  -6.885  1.00  0.00           H  
ATOM    337  HD3 ARG A 534      -3.431   5.871  -6.996  1.00  0.00           H  
ATOM    338  HE  ARG A 534      -3.747   8.262  -8.220  1.00  0.00           H  
ATOM    339 HH11 ARG A 534      -1.424   5.672  -8.599  1.00  0.00           H  
ATOM    340 HH12 ARG A 534      -1.200   5.943 -10.297  1.00  0.00           H  
ATOM    341 HH21 ARG A 534      -3.469   8.614 -10.465  1.00  0.00           H  
ATOM    342 HH22 ARG A 534      -2.369   7.617 -11.359  1.00  0.00           H  
ATOM    343  N   ARG A 535      -2.140   4.010  -3.589  1.00  0.00           N  
ATOM    344  CA  ARG A 535      -1.461   3.156  -2.637  1.00  0.00           C  
ATOM    345  C   ARG A 535       0.038   3.201  -2.870  1.00  0.00           C  
ATOM    346  O   ARG A 535       0.511   2.875  -3.957  1.00  0.00           O  
ATOM    347  CB  ARG A 535      -1.957   1.724  -2.812  1.00  0.00           C  
ATOM    348  CG  ARG A 535      -1.416   0.746  -1.791  1.00  0.00           C  
ATOM    349  CD  ARG A 535      -1.185  -0.611  -2.423  1.00  0.00           C  
ATOM    350  NE  ARG A 535      -1.186  -1.696  -1.444  1.00  0.00           N  
ATOM    351  CZ  ARG A 535      -0.380  -2.758  -1.501  1.00  0.00           C  
ATOM    352  NH1 ARG A 535       0.442  -2.926  -2.531  1.00  0.00           N  
ATOM    353  NH2 ARG A 535      -0.421  -3.663  -0.534  1.00  0.00           N  
ATOM    354  H   ARG A 535      -1.835   3.987  -4.522  1.00  0.00           H  
ATOM    355  HA  ARG A 535      -1.686   3.498  -1.639  1.00  0.00           H  
ATOM    356  HB2 ARG A 535      -3.035   1.721  -2.741  1.00  0.00           H  
ATOM    357  HB3 ARG A 535      -1.672   1.378  -3.794  1.00  0.00           H  
ATOM    358  HG2 ARG A 535      -0.479   1.120  -1.405  1.00  0.00           H  
ATOM    359  HG3 ARG A 535      -2.128   0.644  -0.985  1.00  0.00           H  
ATOM    360  HD2 ARG A 535      -1.956  -0.790  -3.156  1.00  0.00           H  
ATOM    361  HD3 ARG A 535      -0.227  -0.588  -2.906  1.00  0.00           H  
ATOM    362  HE  ARG A 535      -1.815  -1.620  -0.690  1.00  0.00           H  
ATOM    363 HH11 ARG A 535       0.460  -2.252  -3.279  1.00  0.00           H  
ATOM    364 HH12 ARG A 535       1.051  -3.722  -2.571  1.00  0.00           H  
ATOM    365 HH21 ARG A 535      -1.061  -3.546   0.233  1.00  0.00           H  
ATOM    366 HH22 ARG A 535       0.192  -4.458  -0.552  1.00  0.00           H  
ATOM    367  N   GLU A 536       0.781   3.607  -1.863  1.00  0.00           N  
ATOM    368  CA  GLU A 536       2.226   3.661  -1.944  1.00  0.00           C  
ATOM    369  C   GLU A 536       2.807   2.616  -1.011  1.00  0.00           C  
ATOM    370  O   GLU A 536       2.307   2.428   0.090  1.00  0.00           O  
ATOM    371  CB  GLU A 536       2.736   5.041  -1.528  1.00  0.00           C  
ATOM    372  CG  GLU A 536       2.316   6.157  -2.463  1.00  0.00           C  
ATOM    373  CD  GLU A 536       2.875   7.505  -2.049  1.00  0.00           C  
ATOM    374  OE1 GLU A 536       3.863   7.546  -1.282  1.00  0.00           O  
ATOM    375  OE2 GLU A 536       2.338   8.536  -2.502  1.00  0.00           O  
ATOM    376  H   GLU A 536       0.345   3.830  -1.009  1.00  0.00           H  
ATOM    377  HA  GLU A 536       2.525   3.449  -2.960  1.00  0.00           H  
ATOM    378  HB2 GLU A 536       2.355   5.267  -0.543  1.00  0.00           H  
ATOM    379  HB3 GLU A 536       3.814   5.018  -1.488  1.00  0.00           H  
ATOM    380  HG2 GLU A 536       2.668   5.927  -3.457  1.00  0.00           H  
ATOM    381  HG3 GLU A 536       1.238   6.216  -2.468  1.00  0.00           H  
ATOM    382  N   VAL A 537       3.842   1.928  -1.442  1.00  0.00           N  
ATOM    383  CA  VAL A 537       4.492   0.951  -0.592  1.00  0.00           C  
ATOM    384  C   VAL A 537       5.925   1.372  -0.364  1.00  0.00           C  
ATOM    385  O   VAL A 537       6.725   1.442  -1.293  1.00  0.00           O  
ATOM    386  CB  VAL A 537       4.457  -0.473  -1.193  1.00  0.00           C  
ATOM    387  CG1 VAL A 537       5.126  -1.472  -0.259  1.00  0.00           C  
ATOM    388  CG2 VAL A 537       3.027  -0.900  -1.483  1.00  0.00           C  
ATOM    389  H   VAL A 537       4.184   2.033  -2.361  1.00  0.00           H  
ATOM    390  HA  VAL A 537       3.974   0.937   0.357  1.00  0.00           H  
ATOM    391  HB  VAL A 537       5.003  -0.463  -2.125  1.00  0.00           H  
ATOM    392 HG11 VAL A 537       4.607  -1.483   0.688  1.00  0.00           H  
ATOM    393 HG12 VAL A 537       5.088  -2.457  -0.701  1.00  0.00           H  
ATOM    394 HG13 VAL A 537       6.158  -1.188  -0.101  1.00  0.00           H  
ATOM    395 HG21 VAL A 537       2.585  -0.221  -2.196  1.00  0.00           H  
ATOM    396 HG22 VAL A 537       3.027  -1.901  -1.890  1.00  0.00           H  
ATOM    397 HG23 VAL A 537       2.455  -0.885  -0.566  1.00  0.00           H  
ATOM    398  N   ARG A 538       6.231   1.668   0.872  1.00  0.00           N  
ATOM    399  CA  ARG A 538       7.527   2.207   1.213  1.00  0.00           C  
ATOM    400  C   ARG A 538       8.370   1.159   1.913  1.00  0.00           C  
ATOM    401  O   ARG A 538       7.994   0.645   2.966  1.00  0.00           O  
ATOM    402  CB  ARG A 538       7.352   3.469   2.058  1.00  0.00           C  
ATOM    403  CG  ARG A 538       6.572   4.542   1.317  1.00  0.00           C  
ATOM    404  CD  ARG A 538       6.413   5.817   2.122  1.00  0.00           C  
ATOM    405  NE  ARG A 538       5.644   6.812   1.376  1.00  0.00           N  
ATOM    406  CZ  ARG A 538       5.654   8.117   1.629  1.00  0.00           C  
ATOM    407  NH1 ARG A 538       6.380   8.602   2.631  1.00  0.00           N  
ATOM    408  NH2 ARG A 538       4.935   8.935   0.870  1.00  0.00           N  
ATOM    409  H   ARG A 538       5.558   1.495   1.572  1.00  0.00           H  
ATOM    410  HA  ARG A 538       8.018   2.475   0.289  1.00  0.00           H  
ATOM    411  HB2 ARG A 538       6.820   3.217   2.964  1.00  0.00           H  
ATOM    412  HB3 ARG A 538       8.324   3.865   2.313  1.00  0.00           H  
ATOM    413  HG2 ARG A 538       7.091   4.778   0.400  1.00  0.00           H  
ATOM    414  HG3 ARG A 538       5.591   4.155   1.082  1.00  0.00           H  
ATOM    415  HD2 ARG A 538       5.899   5.590   3.044  1.00  0.00           H  
ATOM    416  HD3 ARG A 538       7.392   6.219   2.341  1.00  0.00           H  
ATOM    417  HE  ARG A 538       5.091   6.484   0.630  1.00  0.00           H  
ATOM    418 HH11 ARG A 538       6.926   7.984   3.205  1.00  0.00           H  
ATOM    419 HH12 ARG A 538       6.389   9.588   2.817  1.00  0.00           H  
ATOM    420 HH21 ARG A 538       4.385   8.564   0.105  1.00  0.00           H  
ATOM    421 HH22 ARG A 538       4.935   9.922   1.049  1.00  0.00           H  
ATOM    422  N   ILE A 539       9.503   0.833   1.307  1.00  0.00           N  
ATOM    423  CA  ILE A 539      10.371  -0.199   1.831  1.00  0.00           C  
ATOM    424  C   ILE A 539      11.682   0.407   2.311  1.00  0.00           C  
ATOM    425  O   ILE A 539      12.390   1.083   1.561  1.00  0.00           O  
ATOM    426  CB  ILE A 539      10.672  -1.262   0.761  1.00  0.00           C  
ATOM    427  CG1 ILE A 539       9.375  -1.731   0.098  1.00  0.00           C  
ATOM    428  CG2 ILE A 539      11.406  -2.440   1.381  1.00  0.00           C  
ATOM    429  CD1 ILE A 539       9.580  -2.778  -0.973  1.00  0.00           C  
ATOM    430  H   ILE A 539       9.782   1.331   0.508  1.00  0.00           H  
ATOM    431  HA  ILE A 539       9.872  -0.676   2.661  1.00  0.00           H  
ATOM    432  HB  ILE A 539      11.312  -0.815   0.017  1.00  0.00           H  
ATOM    433 HG12 ILE A 539       8.729  -2.151   0.851  1.00  0.00           H  
ATOM    434 HG13 ILE A 539       8.885  -0.882  -0.356  1.00  0.00           H  
ATOM    435 HG21 ILE A 539      10.795  -2.868   2.163  1.00  0.00           H  
ATOM    436 HG22 ILE A 539      11.595  -3.186   0.624  1.00  0.00           H  
ATOM    437 HG23 ILE A 539      12.342  -2.103   1.799  1.00  0.00           H  
ATOM    438 HD11 ILE A 539      10.065  -3.642  -0.544  1.00  0.00           H  
ATOM    439 HD12 ILE A 539       8.624  -3.068  -1.380  1.00  0.00           H  
ATOM    440 HD13 ILE A 539      10.200  -2.372  -1.760  1.00  0.00           H  
ATOM    441  N   LYS A 540      11.985   0.162   3.565  1.00  0.00           N  
ATOM    442  CA  LYS A 540      13.202   0.681   4.162  1.00  0.00           C  
ATOM    443  C   LYS A 540      13.984  -0.396   4.890  1.00  0.00           C  
ATOM    444  O   LYS A 540      13.413  -1.337   5.445  1.00  0.00           O  
ATOM    445  CB  LYS A 540      12.878   1.844   5.103  1.00  0.00           C  
ATOM    446  CG  LYS A 540      11.905   1.495   6.219  1.00  0.00           C  
ATOM    447  CD  LYS A 540      11.518   2.728   7.022  1.00  0.00           C  
ATOM    448  CE  LYS A 540      12.742   3.445   7.572  1.00  0.00           C  
ATOM    449  NZ  LYS A 540      12.377   4.647   8.363  1.00  0.00           N  
ATOM    450  H   LYS A 540      11.321  -0.335   4.089  1.00  0.00           H  
ATOM    451  HA  LYS A 540      13.817   1.056   3.358  1.00  0.00           H  
ATOM    452  HB2 LYS A 540      13.796   2.188   5.553  1.00  0.00           H  
ATOM    453  HB3 LYS A 540      12.451   2.649   4.523  1.00  0.00           H  
ATOM    454  HG2 LYS A 540      11.014   1.067   5.785  1.00  0.00           H  
ATOM    455  HG3 LYS A 540      12.368   0.774   6.879  1.00  0.00           H  
ATOM    456  HD2 LYS A 540      10.974   3.406   6.381  1.00  0.00           H  
ATOM    457  HD3 LYS A 540      10.889   2.424   7.845  1.00  0.00           H  
ATOM    458  HE2 LYS A 540      13.290   2.763   8.203  1.00  0.00           H  
ATOM    459  HE3 LYS A 540      13.367   3.748   6.744  1.00  0.00           H  
ATOM    460  HZ1 LYS A 540      11.789   4.374   9.176  1.00  0.00           H  
ATOM    461  HZ2 LYS A 540      13.236   5.118   8.714  1.00  0.00           H  
ATOM    462  HZ3 LYS A 540      11.846   5.318   7.773  1.00  0.00           H  
ATOM    463  N   LYS A 541      15.298  -0.252   4.869  1.00  0.00           N  
ATOM    464  CA  LYS A 541      16.149  -1.179   5.585  1.00  0.00           C  
ATOM    465  C   LYS A 541      16.077  -0.862   7.069  1.00  0.00           C  
ATOM    466  O   LYS A 541      16.323   0.273   7.480  1.00  0.00           O  
ATOM    467  CB  LYS A 541      17.597  -1.083   5.095  1.00  0.00           C  
ATOM    468  CG  LYS A 541      18.566  -1.948   5.886  1.00  0.00           C  
ATOM    469  CD  LYS A 541      18.246  -3.424   5.740  1.00  0.00           C  
ATOM    470  CE  LYS A 541      19.124  -4.282   6.635  1.00  0.00           C  
ATOM    471  NZ  LYS A 541      20.566  -4.163   6.295  1.00  0.00           N  
ATOM    472  H   LYS A 541      15.722   0.518   4.432  1.00  0.00           H  
ATOM    473  HA  LYS A 541      15.776  -2.179   5.417  1.00  0.00           H  
ATOM    474  HB2 LYS A 541      17.636  -1.390   4.060  1.00  0.00           H  
ATOM    475  HB3 LYS A 541      17.922  -0.056   5.169  1.00  0.00           H  
ATOM    476  HG2 LYS A 541      19.565  -1.771   5.528  1.00  0.00           H  
ATOM    477  HG3 LYS A 541      18.503  -1.677   6.930  1.00  0.00           H  
ATOM    478  HD2 LYS A 541      17.213  -3.588   6.004  1.00  0.00           H  
ATOM    479  HD3 LYS A 541      18.405  -3.715   4.711  1.00  0.00           H  
ATOM    480  HE2 LYS A 541      18.980  -3.971   7.658  1.00  0.00           H  
ATOM    481  HE3 LYS A 541      18.822  -5.314   6.528  1.00  0.00           H  
ATOM    482  HZ1 LYS A 541      20.896  -3.189   6.456  1.00  0.00           H  
ATOM    483  HZ2 LYS A 541      21.126  -4.809   6.884  1.00  0.00           H  
ATOM    484  HZ3 LYS A 541      20.721  -4.408   5.295  1.00  0.00           H  
ATOM    485  N   GLY A 542      15.732  -1.854   7.863  1.00  0.00           N  
ATOM    486  CA  GLY A 542      15.560  -1.629   9.277  1.00  0.00           C  
ATOM    487  C   GLY A 542      16.793  -1.994  10.068  1.00  0.00           C  
ATOM    488  O   GLY A 542      17.706  -2.642   9.550  1.00  0.00           O  
ATOM    489  H   GLY A 542      15.608  -2.753   7.491  1.00  0.00           H  
ATOM    490  HA2 GLY A 542      15.335  -0.585   9.440  1.00  0.00           H  
ATOM    491  HA3 GLY A 542      14.731  -2.224   9.626  1.00  0.00           H  
ATOM    492  N   SER A 543      16.815  -1.582  11.324  1.00  0.00           N  
ATOM    493  CA  SER A 543      17.932  -1.864  12.208  1.00  0.00           C  
ATOM    494  C   SER A 543      17.951  -3.339  12.588  1.00  0.00           C  
ATOM    495  O   SER A 543      18.968  -3.868  13.036  1.00  0.00           O  
ATOM    496  CB  SER A 543      17.824  -0.993  13.459  1.00  0.00           C  
ATOM    497  OG  SER A 543      17.631   0.369  13.107  1.00  0.00           O  
ATOM    498  H   SER A 543      16.057  -1.064  11.669  1.00  0.00           H  
ATOM    499  HA  SER A 543      18.844  -1.623  11.685  1.00  0.00           H  
ATOM    500  HB2 SER A 543      16.986  -1.323  14.057  1.00  0.00           H  
ATOM    501  HB3 SER A 543      18.732  -1.079  14.036  1.00  0.00           H  
ATOM    502  HG  SER A 543      18.456   0.729  12.756  1.00  0.00           H  
ATOM    503  N   HIS A 544      16.816  -3.997  12.403  1.00  0.00           N  
ATOM    504  CA  HIS A 544      16.694  -5.403  12.734  1.00  0.00           C  
ATOM    505  C   HIS A 544      16.594  -6.244  11.470  1.00  0.00           C  
ATOM    506  O   HIS A 544      17.372  -7.177  11.269  1.00  0.00           O  
ATOM    507  CB  HIS A 544      15.468  -5.635  13.621  1.00  0.00           C  
ATOM    508  CG  HIS A 544      15.459  -4.780  14.849  1.00  0.00           C  
ATOM    509  ND1 HIS A 544      16.155  -5.140  15.976  1.00  0.00           N  
ATOM    510  CD2 HIS A 544      14.857  -3.584  15.061  1.00  0.00           C  
ATOM    511  CE1 HIS A 544      15.968  -4.159  16.842  1.00  0.00           C  
ATOM    512  NE2 HIS A 544      15.187  -3.195  16.333  1.00  0.00           N  
ATOM    513  H   HIS A 544      16.042  -3.522  12.031  1.00  0.00           H  
ATOM    514  HA  HIS A 544      17.580  -5.694  13.277  1.00  0.00           H  
ATOM    515  HB2 HIS A 544      14.575  -5.416  13.057  1.00  0.00           H  
ATOM    516  HB3 HIS A 544      15.448  -6.668  13.934  1.00  0.00           H  
ATOM    517  HD2 HIS A 544      14.238  -3.040  14.365  1.00  0.00           H  
ATOM    518  HE1 HIS A 544      16.399  -4.131  17.831  1.00  0.00           H  
ATOM    519  HE2 HIS A 544      15.059  -2.297  16.711  1.00  0.00           H  
ATOM    520  N   ARG A 545      15.634  -5.901  10.617  1.00  0.00           N  
ATOM    521  CA  ARG A 545      15.368  -6.663   9.400  1.00  0.00           C  
ATOM    522  C   ARG A 545      14.866  -5.748   8.291  1.00  0.00           C  
ATOM    523  O   ARG A 545      14.791  -4.532   8.458  1.00  0.00           O  
ATOM    524  CB  ARG A 545      14.330  -7.761   9.678  1.00  0.00           C  
ATOM    525  CG  ARG A 545      14.812  -8.815  10.660  1.00  0.00           C  
ATOM    526  CD  ARG A 545      13.700  -9.752  11.093  1.00  0.00           C  
ATOM    527  NE  ARG A 545      14.174 -10.725  12.079  1.00  0.00           N  
ATOM    528  CZ  ARG A 545      13.393 -11.610  12.700  1.00  0.00           C  
ATOM    529  NH1 ARG A 545      12.085 -11.634  12.468  1.00  0.00           N  
ATOM    530  NH2 ARG A 545      13.924 -12.468  13.563  1.00  0.00           N  
ATOM    531  H   ARG A 545      15.090  -5.105  10.804  1.00  0.00           H  
ATOM    532  HA  ARG A 545      16.292  -7.124   9.082  1.00  0.00           H  
ATOM    533  HB2 ARG A 545      13.436  -7.306  10.080  1.00  0.00           H  
ATOM    534  HB3 ARG A 545      14.085  -8.253   8.748  1.00  0.00           H  
ATOM    535  HG2 ARG A 545      15.591  -9.396  10.190  1.00  0.00           H  
ATOM    536  HG3 ARG A 545      15.211  -8.318  11.532  1.00  0.00           H  
ATOM    537  HD2 ARG A 545      12.902  -9.170  11.527  1.00  0.00           H  
ATOM    538  HD3 ARG A 545      13.332 -10.281  10.227  1.00  0.00           H  
ATOM    539  HE  ARG A 545      15.138 -10.719  12.284  1.00  0.00           H  
ATOM    540 HH11 ARG A 545      11.671 -10.982  11.825  1.00  0.00           H  
ATOM    541 HH12 ARG A 545      11.502 -12.304  12.933  1.00  0.00           H  
ATOM    542 HH21 ARG A 545      14.910 -12.453  13.749  1.00  0.00           H  
ATOM    543 HH22 ARG A 545      13.342 -13.132  14.037  1.00  0.00           H  
ATOM    544  N   TRP A 546      14.532  -6.347   7.163  1.00  0.00           N  
ATOM    545  CA  TRP A 546      13.958  -5.590   6.062  1.00  0.00           C  
ATOM    546  C   TRP A 546      12.471  -5.405   6.295  1.00  0.00           C  
ATOM    547  O   TRP A 546      11.743  -6.378   6.503  1.00  0.00           O  
ATOM    548  CB  TRP A 546      14.199  -6.281   4.725  1.00  0.00           C  
ATOM    549  CG  TRP A 546      15.532  -5.965   4.136  1.00  0.00           C  
ATOM    550  CD1 TRP A 546      16.711  -6.602   4.382  1.00  0.00           C  
ATOM    551  CD2 TRP A 546      15.821  -4.918   3.205  1.00  0.00           C  
ATOM    552  NE1 TRP A 546      17.717  -6.019   3.653  1.00  0.00           N  
ATOM    553  CE2 TRP A 546      17.196  -4.984   2.921  1.00  0.00           C  
ATOM    554  CE3 TRP A 546      15.049  -3.932   2.580  1.00  0.00           C  
ATOM    555  CZ2 TRP A 546      17.816  -4.103   2.041  1.00  0.00           C  
ATOM    556  CZ3 TRP A 546      15.666  -3.057   1.707  1.00  0.00           C  
ATOM    557  CH2 TRP A 546      17.039  -3.148   1.444  1.00  0.00           C  
ATOM    558  H   TRP A 546      14.618  -7.324   7.125  1.00  0.00           H  
ATOM    559  HA  TRP A 546      14.431  -4.618   6.048  1.00  0.00           H  
ATOM    560  HB2 TRP A 546      14.138  -7.349   4.861  1.00  0.00           H  
ATOM    561  HB3 TRP A 546      13.440  -5.968   4.023  1.00  0.00           H  
ATOM    562  HD1 TRP A 546      16.821  -7.441   5.056  1.00  0.00           H  
ATOM    563  HE1 TRP A 546      18.656  -6.300   3.654  1.00  0.00           H  
ATOM    564  HE3 TRP A 546      13.988  -3.847   2.772  1.00  0.00           H  
ATOM    565  HZ2 TRP A 546      18.872  -4.160   1.828  1.00  0.00           H  
ATOM    566  HZ3 TRP A 546      15.088  -2.288   1.217  1.00  0.00           H  
ATOM    567  HH2 TRP A 546      17.480  -2.443   0.755  1.00  0.00           H  
ATOM    568  N   GLN A 547      12.018  -4.162   6.278  1.00  0.00           N  
ATOM    569  CA  GLN A 547      10.622  -3.867   6.526  1.00  0.00           C  
ATOM    570  C   GLN A 547      10.020  -3.033   5.405  1.00  0.00           C  
ATOM    571  O   GLN A 547      10.725  -2.345   4.667  1.00  0.00           O  
ATOM    572  CB  GLN A 547      10.481  -3.133   7.860  1.00  0.00           C  
ATOM    573  CG  GLN A 547      11.313  -1.864   7.940  1.00  0.00           C  
ATOM    574  CD  GLN A 547      11.286  -1.232   9.315  1.00  0.00           C  
ATOM    575  OE1 GLN A 547      12.113  -1.542  10.173  1.00  0.00           O  
ATOM    576  NE2 GLN A 547      10.334  -0.341   9.536  1.00  0.00           N  
ATOM    577  H   GLN A 547      12.644  -3.416   6.152  1.00  0.00           H  
ATOM    578  HA  GLN A 547      10.089  -4.804   6.585  1.00  0.00           H  
ATOM    579  HB2 GLN A 547       9.445  -2.868   8.007  1.00  0.00           H  
ATOM    580  HB3 GLN A 547      10.793  -3.791   8.656  1.00  0.00           H  
ATOM    581  HG2 GLN A 547      12.334  -2.105   7.692  1.00  0.00           H  
ATOM    582  HG3 GLN A 547      10.930  -1.152   7.225  1.00  0.00           H  
ATOM    583 HE21 GLN A 547       9.709  -0.141   8.809  1.00  0.00           H  
ATOM    584 HE22 GLN A 547      10.295   0.082  10.419  1.00  0.00           H  
ATOM    585  N   GLY A 548       8.709  -3.101   5.302  1.00  0.00           N  
ATOM    586  CA  GLY A 548       7.987  -2.333   4.319  1.00  0.00           C  
ATOM    587  C   GLY A 548       6.600  -2.009   4.805  1.00  0.00           C  
ATOM    588  O   GLY A 548       6.020  -2.771   5.580  1.00  0.00           O  
ATOM    589  H   GLY A 548       8.228  -3.668   5.942  1.00  0.00           H  
ATOM    590  HA2 GLY A 548       8.520  -1.414   4.123  1.00  0.00           H  
ATOM    591  HA3 GLY A 548       7.916  -2.905   3.406  1.00  0.00           H  
ATOM    592  N   GLU A 549       6.060  -0.894   4.357  1.00  0.00           N  
ATOM    593  CA  GLU A 549       4.738  -0.484   4.785  1.00  0.00           C  
ATOM    594  C   GLU A 549       3.928   0.025   3.608  1.00  0.00           C  
ATOM    595  O   GLU A 549       4.464   0.573   2.645  1.00  0.00           O  
ATOM    596  CB  GLU A 549       4.821   0.583   5.877  1.00  0.00           C  
ATOM    597  CG  GLU A 549       5.284   1.930   5.367  1.00  0.00           C  
ATOM    598  CD  GLU A 549       5.634   2.889   6.485  1.00  0.00           C  
ATOM    599  OE1 GLU A 549       4.722   3.573   6.996  1.00  0.00           O  
ATOM    600  OE2 GLU A 549       6.821   2.966   6.860  1.00  0.00           O  
ATOM    601  H   GLU A 549       6.564  -0.328   3.728  1.00  0.00           H  
ATOM    602  HA  GLU A 549       4.243  -1.355   5.189  1.00  0.00           H  
ATOM    603  HB2 GLU A 549       3.844   0.706   6.320  1.00  0.00           H  
ATOM    604  HB3 GLU A 549       5.513   0.252   6.637  1.00  0.00           H  
ATOM    605  HG2 GLU A 549       6.147   1.779   4.746  1.00  0.00           H  
ATOM    606  HG3 GLU A 549       4.493   2.365   4.776  1.00  0.00           H  
ATOM    607  N   THR A 550       2.642  -0.188   3.698  1.00  0.00           N  
ATOM    608  CA  THR A 550       1.730   0.211   2.649  1.00  0.00           C  
ATOM    609  C   THR A 550       0.885   1.402   3.083  1.00  0.00           C  
ATOM    610  O   THR A 550       0.275   1.395   4.149  1.00  0.00           O  
ATOM    611  CB  THR A 550       0.819  -0.950   2.241  1.00  0.00           C  
ATOM    612  OG1 THR A 550       1.599  -1.988   1.636  1.00  0.00           O  
ATOM    613  CG2 THR A 550      -0.253  -0.477   1.280  1.00  0.00           C  
ATOM    614  H   THR A 550       2.290  -0.608   4.506  1.00  0.00           H  
ATOM    615  HA  THR A 550       2.319   0.497   1.790  1.00  0.00           H  
ATOM    616  HB  THR A 550       0.343  -1.342   3.127  1.00  0.00           H  
ATOM    617  HG1 THR A 550       2.482  -1.980   2.016  1.00  0.00           H  
ATOM    618 HG21 THR A 550       0.213  -0.074   0.391  1.00  0.00           H  
ATOM    619 HG22 THR A 550      -0.888  -1.307   1.012  1.00  0.00           H  
ATOM    620 HG23 THR A 550      -0.846   0.292   1.755  1.00  0.00           H  
ATOM    621  N   TRP A 551       0.917   2.443   2.274  1.00  0.00           N  
ATOM    622  CA  TRP A 551       0.153   3.640   2.544  1.00  0.00           C  
ATOM    623  C   TRP A 551      -0.997   3.766   1.550  1.00  0.00           C  
ATOM    624  O   TRP A 551      -0.907   3.330   0.402  1.00  0.00           O  
ATOM    625  CB  TRP A 551       1.033   4.887   2.466  1.00  0.00           C  
ATOM    626  CG  TRP A 551       1.740   5.191   3.745  1.00  0.00           C  
ATOM    627  CD1 TRP A 551       2.646   4.403   4.381  1.00  0.00           C  
ATOM    628  CD2 TRP A 551       1.596   6.370   4.547  1.00  0.00           C  
ATOM    629  NE1 TRP A 551       3.073   5.011   5.534  1.00  0.00           N  
ATOM    630  CE2 TRP A 551       2.447   6.223   5.657  1.00  0.00           C  
ATOM    631  CE3 TRP A 551       0.831   7.536   4.434  1.00  0.00           C  
ATOM    632  CZ2 TRP A 551       2.555   7.195   6.648  1.00  0.00           C  
ATOM    633  CZ3 TRP A 551       0.940   8.500   5.419  1.00  0.00           C  
ATOM    634  CH2 TRP A 551       1.797   8.325   6.513  1.00  0.00           C  
ATOM    635  H   TRP A 551       1.356   2.345   1.400  1.00  0.00           H  
ATOM    636  HA  TRP A 551      -0.254   3.558   3.540  1.00  0.00           H  
ATOM    637  HB2 TRP A 551       1.779   4.747   1.698  1.00  0.00           H  
ATOM    638  HB3 TRP A 551       0.417   5.736   2.211  1.00  0.00           H  
ATOM    639  HD1 TRP A 551       2.964   3.436   4.022  1.00  0.00           H  
ATOM    640  HE1 TRP A 551       3.732   4.632   6.168  1.00  0.00           H  
ATOM    641  HE3 TRP A 551       0.165   7.688   3.598  1.00  0.00           H  
ATOM    642  HZ2 TRP A 551       3.211   7.074   7.497  1.00  0.00           H  
ATOM    643  HZ3 TRP A 551       0.358   9.407   5.349  1.00  0.00           H  
ATOM    644  HH2 TRP A 551       1.849   9.105   7.258  1.00  0.00           H  
ATOM    645  N   TYR A 552      -2.062   4.370   2.023  1.00  0.00           N  
ATOM    646  CA  TYR A 552      -3.222   4.657   1.191  1.00  0.00           C  
ATOM    647  C   TYR A 552      -3.661   6.096   1.387  1.00  0.00           C  
ATOM    648  O   TYR A 552      -3.395   6.703   2.425  1.00  0.00           O  
ATOM    649  CB  TYR A 552      -4.388   3.715   1.523  1.00  0.00           C  
ATOM    650  CG  TYR A 552      -4.393   2.387   0.778  1.00  0.00           C  
ATOM    651  CD1 TYR A 552      -3.681   1.287   1.246  1.00  0.00           C  
ATOM    652  CD2 TYR A 552      -5.151   2.225  -0.376  1.00  0.00           C  
ATOM    653  CE1 TYR A 552      -3.722   0.075   0.585  1.00  0.00           C  
ATOM    654  CE2 TYR A 552      -5.201   1.011  -1.037  1.00  0.00           C  
ATOM    655  CZ  TYR A 552      -4.487  -0.060  -0.551  1.00  0.00           C  
ATOM    656  OH  TYR A 552      -4.534  -1.272  -1.204  1.00  0.00           O  
ATOM    657  H   TYR A 552      -2.088   4.560   2.985  1.00  0.00           H  
ATOM    658  HA  TYR A 552      -2.937   4.516   0.161  1.00  0.00           H  
ATOM    659  HB2 TYR A 552      -4.362   3.491   2.578  1.00  0.00           H  
ATOM    660  HB3 TYR A 552      -5.315   4.222   1.297  1.00  0.00           H  
ATOM    661  HD1 TYR A 552      -3.074   1.389   2.128  1.00  0.00           H  
ATOM    662  HD2 TYR A 552      -5.706   3.063  -0.760  1.00  0.00           H  
ATOM    663  HE1 TYR A 552      -3.164  -0.766   0.968  1.00  0.00           H  
ATOM    664  HE2 TYR A 552      -5.797   0.908  -1.931  1.00  0.00           H  
ATOM    665  HH  TYR A 552      -4.634  -1.124  -2.151  1.00  0.00           H  
ATOM    666  N   TYR A 553      -4.321   6.652   0.390  1.00  0.00           N  
ATOM    667  CA  TYR A 553      -4.822   8.010   0.475  1.00  0.00           C  
ATOM    668  C   TYR A 553      -6.259   8.071  -0.018  1.00  0.00           C  
ATOM    669  O   TYR A 553      -6.583   7.526  -1.076  1.00  0.00           O  
ATOM    670  CB  TYR A 553      -3.953   8.964  -0.355  1.00  0.00           C  
ATOM    671  CG  TYR A 553      -2.513   9.083   0.109  1.00  0.00           C  
ATOM    672  CD1 TYR A 553      -1.579   8.087  -0.163  1.00  0.00           C  
ATOM    673  CD2 TYR A 553      -2.086  10.203   0.810  1.00  0.00           C  
ATOM    674  CE1 TYR A 553      -0.266   8.206   0.255  1.00  0.00           C  
ATOM    675  CE2 TYR A 553      -0.776  10.328   1.232  1.00  0.00           C  
ATOM    676  CZ  TYR A 553       0.130   9.328   0.951  1.00  0.00           C  
ATOM    677  OH  TYR A 553       1.437   9.453   1.367  1.00  0.00           O  
ATOM    678  H   TYR A 553      -4.437   6.155  -0.447  1.00  0.00           H  
ATOM    679  HA  TYR A 553      -4.793   8.313   1.510  1.00  0.00           H  
ATOM    680  HB2 TYR A 553      -3.940   8.627  -1.380  1.00  0.00           H  
ATOM    681  HB3 TYR A 553      -4.391   9.950  -0.313  1.00  0.00           H  
ATOM    682  HD1 TYR A 553      -1.892   7.208  -0.707  1.00  0.00           H  
ATOM    683  HD2 TYR A 553      -2.797  10.985   1.031  1.00  0.00           H  
ATOM    684  HE1 TYR A 553       0.444   7.422   0.034  1.00  0.00           H  
ATOM    685  HE2 TYR A 553      -0.466  11.207   1.778  1.00  0.00           H  
ATOM    686  HH  TYR A 553       1.455   9.749   2.282  1.00  0.00           H  
ATOM    687  N   GLY A 554      -7.116   8.717   0.759  1.00  0.00           N  
ATOM    688  CA  GLY A 554      -8.486   8.910   0.344  1.00  0.00           C  
ATOM    689  C   GLY A 554      -8.584   9.939  -0.764  1.00  0.00           C  
ATOM    690  O   GLY A 554      -8.012  11.022  -0.649  1.00  0.00           O  
ATOM    691  H   GLY A 554      -6.813   9.068   1.626  1.00  0.00           H  
ATOM    692  HA2 GLY A 554      -8.883   7.970  -0.009  1.00  0.00           H  
ATOM    693  HA3 GLY A 554      -9.068   9.247   1.189  1.00  0.00           H  
ATOM    694  N   PRO A 555      -9.307   9.635  -1.849  1.00  0.00           N  
ATOM    695  CA  PRO A 555      -9.394  10.524  -3.013  1.00  0.00           C  
ATOM    696  C   PRO A 555     -10.124  11.822  -2.692  1.00  0.00           C  
ATOM    697  O   PRO A 555      -9.874  12.863  -3.300  1.00  0.00           O  
ATOM    698  CB  PRO A 555     -10.192   9.704  -4.031  1.00  0.00           C  
ATOM    699  CG  PRO A 555     -10.970   8.729  -3.214  1.00  0.00           C  
ATOM    700  CD  PRO A 555     -10.105   8.408  -2.029  1.00  0.00           C  
ATOM    701  HA  PRO A 555      -8.417  10.751  -3.414  1.00  0.00           H  
ATOM    702  HB2 PRO A 555     -10.844  10.358  -4.591  1.00  0.00           H  
ATOM    703  HB3 PRO A 555      -9.514   9.201  -4.704  1.00  0.00           H  
ATOM    704  HG2 PRO A 555     -11.897   9.179  -2.891  1.00  0.00           H  
ATOM    705  HG3 PRO A 555     -11.165   7.836  -3.789  1.00  0.00           H  
ATOM    706  HD2 PRO A 555     -10.716   8.214  -1.158  1.00  0.00           H  
ATOM    707  HD3 PRO A 555      -9.471   7.560  -2.243  1.00  0.00           H  
ATOM    708  N   CYS A 556     -11.006  11.751  -1.709  1.00  0.00           N  
ATOM    709  CA  CYS A 556     -11.864  12.867  -1.357  1.00  0.00           C  
ATOM    710  C   CYS A 556     -11.634  13.324   0.080  1.00  0.00           C  
ATOM    711  O   CYS A 556     -12.356  14.182   0.586  1.00  0.00           O  
ATOM    712  CB  CYS A 556     -13.330  12.475  -1.564  1.00  0.00           C  
ATOM    713  SG  CYS A 556     -13.758  10.844  -0.903  1.00  0.00           S  
ATOM    714  H   CYS A 556     -11.092  10.913  -1.210  1.00  0.00           H  
ATOM    715  HA  CYS A 556     -11.627  13.685  -2.019  1.00  0.00           H  
ATOM    716  HB2 CYS A 556     -13.961  13.203  -1.076  1.00  0.00           H  
ATOM    717  HB3 CYS A 556     -13.547  12.470  -2.622  1.00  0.00           H  
ATOM    718  HG  CYS A 556     -13.282  10.760   0.336  1.00  0.00           H  
ATOM    719  N   GLY A 557     -10.632  12.757   0.748  1.00  0.00           N  
ATOM    720  CA  GLY A 557     -10.488  13.002   2.167  1.00  0.00           C  
ATOM    721  C   GLY A 557      -9.073  12.793   2.672  1.00  0.00           C  
ATOM    722  O   GLY A 557      -8.101  13.048   1.958  1.00  0.00           O  
ATOM    723  H   GLY A 557      -9.929  12.271   0.268  1.00  0.00           H  
ATOM    724  HA2 GLY A 557     -10.782  14.021   2.374  1.00  0.00           H  
ATOM    725  HA3 GLY A 557     -11.149  12.335   2.702  1.00  0.00           H  
ATOM    726  N   LYS A 558      -8.976  12.316   3.904  1.00  0.00           N  
ATOM    727  CA  LYS A 558      -7.684  12.121   4.562  1.00  0.00           C  
ATOM    728  C   LYS A 558      -6.957  10.896   4.018  1.00  0.00           C  
ATOM    729  O   LYS A 558      -7.428  10.240   3.088  1.00  0.00           O  
ATOM    730  CB  LYS A 558      -7.843  11.993   6.081  1.00  0.00           C  
ATOM    731  CG  LYS A 558      -8.685  10.809   6.538  1.00  0.00           C  
ATOM    732  CD  LYS A 558     -10.124  11.218   6.790  1.00  0.00           C  
ATOM    733  CE  LYS A 558     -10.852  10.192   7.637  1.00  0.00           C  
ATOM    734  NZ  LYS A 558     -12.146  10.716   8.139  1.00  0.00           N  
ATOM    735  H   LYS A 558      -9.811  12.093   4.364  1.00  0.00           H  
ATOM    736  HA  LYS A 558      -7.083  12.992   4.351  1.00  0.00           H  
ATOM    737  HB2 LYS A 558      -6.864  11.896   6.522  1.00  0.00           H  
ATOM    738  HB3 LYS A 558      -8.304  12.895   6.453  1.00  0.00           H  
ATOM    739  HG2 LYS A 558      -8.667  10.050   5.769  1.00  0.00           H  
ATOM    740  HG3 LYS A 558      -8.266  10.408   7.450  1.00  0.00           H  
ATOM    741  HD2 LYS A 558     -10.137  12.167   7.301  1.00  0.00           H  
ATOM    742  HD3 LYS A 558     -10.632  11.311   5.841  1.00  0.00           H  
ATOM    743  HE2 LYS A 558     -11.037   9.314   7.040  1.00  0.00           H  
ATOM    744  HE3 LYS A 558     -10.229   9.930   8.477  1.00  0.00           H  
ATOM    745  HZ1 LYS A 558     -12.782  10.926   7.343  1.00  0.00           H  
ATOM    746  HZ2 LYS A 558     -12.601  10.017   8.758  1.00  0.00           H  
ATOM    747  HZ3 LYS A 558     -11.990  11.590   8.681  1.00  0.00           H  
ATOM    748  N   ARG A 559      -5.807  10.589   4.606  1.00  0.00           N  
ATOM    749  CA  ARG A 559      -5.038   9.430   4.190  1.00  0.00           C  
ATOM    750  C   ARG A 559      -4.986   8.402   5.315  1.00  0.00           C  
ATOM    751  O   ARG A 559      -4.936   8.754   6.499  1.00  0.00           O  
ATOM    752  CB  ARG A 559      -3.619   9.827   3.746  1.00  0.00           C  
ATOM    753  CG  ARG A 559      -2.565   9.803   4.847  1.00  0.00           C  
ATOM    754  CD  ARG A 559      -2.753  10.920   5.862  1.00  0.00           C  
ATOM    755  NE  ARG A 559      -1.819  10.800   6.980  1.00  0.00           N  
ATOM    756  CZ  ARG A 559      -0.706  11.522   7.113  1.00  0.00           C  
ATOM    757  NH1 ARG A 559      -0.395  12.456   6.217  1.00  0.00           N  
ATOM    758  NH2 ARG A 559       0.090  11.317   8.154  1.00  0.00           N  
ATOM    759  H   ARG A 559      -5.475  11.149   5.339  1.00  0.00           H  
ATOM    760  HA  ARG A 559      -5.553   8.988   3.350  1.00  0.00           H  
ATOM    761  HB2 ARG A 559      -3.301   9.149   2.969  1.00  0.00           H  
ATOM    762  HB3 ARG A 559      -3.656  10.827   3.339  1.00  0.00           H  
ATOM    763  HG2 ARG A 559      -2.624   8.856   5.359  1.00  0.00           H  
ATOM    764  HG3 ARG A 559      -1.589   9.903   4.394  1.00  0.00           H  
ATOM    765  HD2 ARG A 559      -2.595  11.866   5.372  1.00  0.00           H  
ATOM    766  HD3 ARG A 559      -3.763  10.876   6.243  1.00  0.00           H  
ATOM    767  HE  ARG A 559      -2.034  10.133   7.673  1.00  0.00           H  
ATOM    768 HH11 ARG A 559      -0.999  12.629   5.433  1.00  0.00           H  
ATOM    769 HH12 ARG A 559       0.448  12.990   6.318  1.00  0.00           H  
ATOM    770 HH21 ARG A 559      -0.145  10.620   8.840  1.00  0.00           H  
ATOM    771 HH22 ARG A 559       0.932  11.852   8.261  1.00  0.00           H  
ATOM    772  N   MET A 560      -5.032   7.137   4.940  1.00  0.00           N  
ATOM    773  CA  MET A 560      -4.997   6.061   5.909  1.00  0.00           C  
ATOM    774  C   MET A 560      -3.882   5.084   5.572  1.00  0.00           C  
ATOM    775  O   MET A 560      -3.616   4.823   4.406  1.00  0.00           O  
ATOM    776  CB  MET A 560      -6.346   5.334   5.943  1.00  0.00           C  
ATOM    777  CG  MET A 560      -7.527   6.218   6.347  1.00  0.00           C  
ATOM    778  SD  MET A 560      -8.051   7.368   5.056  1.00  0.00           S  
ATOM    779  CE  MET A 560      -8.351   6.240   3.702  1.00  0.00           C  
ATOM    780  H   MET A 560      -5.109   6.935   3.982  1.00  0.00           H  
ATOM    781  HA  MET A 560      -4.808   6.492   6.877  1.00  0.00           H  
ATOM    782  HB2 MET A 560      -6.547   4.930   4.963  1.00  0.00           H  
ATOM    783  HB3 MET A 560      -6.280   4.519   6.648  1.00  0.00           H  
ATOM    784  HG2 MET A 560      -8.363   5.586   6.597  1.00  0.00           H  
ATOM    785  HG3 MET A 560      -7.243   6.789   7.218  1.00  0.00           H  
ATOM    786  HE1 MET A 560      -9.058   5.486   4.011  1.00  0.00           H  
ATOM    787  HE2 MET A 560      -8.750   6.787   2.860  1.00  0.00           H  
ATOM    788  HE3 MET A 560      -7.422   5.769   3.416  1.00  0.00           H  
ATOM    789  N   LYS A 561      -3.230   4.536   6.584  1.00  0.00           N  
ATOM    790  CA  LYS A 561      -2.202   3.537   6.347  1.00  0.00           C  
ATOM    791  C   LYS A 561      -2.373   2.378   7.317  1.00  0.00           C  
ATOM    792  O   LYS A 561      -1.543   1.472   7.398  1.00  0.00           O  
ATOM    793  CB  LYS A 561      -0.797   4.145   6.426  1.00  0.00           C  
ATOM    794  CG  LYS A 561      -0.413   4.758   7.772  1.00  0.00           C  
ATOM    795  CD  LYS A 561       0.085   3.712   8.759  1.00  0.00           C  
ATOM    796  CE  LYS A 561       1.407   3.093   8.322  1.00  0.00           C  
ATOM    797  NZ  LYS A 561       2.524   4.071   8.372  1.00  0.00           N  
ATOM    798  H   LYS A 561      -3.461   4.774   7.509  1.00  0.00           H  
ATOM    799  HA  LYS A 561      -2.357   3.160   5.345  1.00  0.00           H  
ATOM    800  HB2 LYS A 561      -0.092   3.369   6.199  1.00  0.00           H  
ATOM    801  HB3 LYS A 561      -0.714   4.913   5.675  1.00  0.00           H  
ATOM    802  HG2 LYS A 561       0.370   5.484   7.613  1.00  0.00           H  
ATOM    803  HG3 LYS A 561      -1.278   5.249   8.189  1.00  0.00           H  
ATOM    804  HD2 LYS A 561       0.220   4.179   9.722  1.00  0.00           H  
ATOM    805  HD3 LYS A 561      -0.657   2.933   8.836  1.00  0.00           H  
ATOM    806  HE2 LYS A 561       1.636   2.270   8.977  1.00  0.00           H  
ATOM    807  HE3 LYS A 561       1.305   2.727   7.313  1.00  0.00           H  
ATOM    808  HZ1 LYS A 561       2.280   4.924   7.835  1.00  0.00           H  
ATOM    809  HZ2 LYS A 561       2.723   4.336   9.357  1.00  0.00           H  
ATOM    810  HZ3 LYS A 561       3.390   3.650   7.962  1.00  0.00           H  
ATOM    811  N   GLN A 562      -3.476   2.423   8.040  1.00  0.00           N  
ATOM    812  CA  GLN A 562      -3.839   1.355   8.944  1.00  0.00           C  
ATOM    813  C   GLN A 562      -5.156   0.749   8.504  1.00  0.00           C  
ATOM    814  O   GLN A 562      -6.033   1.453   7.999  1.00  0.00           O  
ATOM    815  CB  GLN A 562      -3.968   1.865  10.380  1.00  0.00           C  
ATOM    816  CG  GLN A 562      -2.752   2.619  10.900  1.00  0.00           C  
ATOM    817  CD  GLN A 562      -1.668   1.728  11.492  1.00  0.00           C  
ATOM    818  OE1 GLN A 562      -0.954   2.139  12.405  1.00  0.00           O  
ATOM    819  NE2 GLN A 562      -1.535   0.509  11.000  1.00  0.00           N  
ATOM    820  H   GLN A 562      -4.061   3.199   7.934  1.00  0.00           H  
ATOM    821  HA  GLN A 562      -3.073   0.603   8.897  1.00  0.00           H  
ATOM    822  HB2 GLN A 562      -4.818   2.523  10.432  1.00  0.00           H  
ATOM    823  HB3 GLN A 562      -4.142   1.021  11.030  1.00  0.00           H  
ATOM    824  HG2 GLN A 562      -2.322   3.180  10.086  1.00  0.00           H  
ATOM    825  HG3 GLN A 562      -3.085   3.303  11.663  1.00  0.00           H  
ATOM    826 HE21 GLN A 562      -2.134   0.227  10.283  1.00  0.00           H  
ATOM    827 HE22 GLN A 562      -0.832  -0.066  11.371  1.00  0.00           H  
ATOM    828  N   PHE A 563      -5.286  -0.550   8.697  1.00  0.00           N  
ATOM    829  CA  PHE A 563      -6.520  -1.257   8.389  1.00  0.00           C  
ATOM    830  C   PHE A 563      -7.727  -0.618   9.096  1.00  0.00           C  
ATOM    831  O   PHE A 563      -8.732  -0.323   8.448  1.00  0.00           O  
ATOM    832  CB  PHE A 563      -6.386  -2.732   8.775  1.00  0.00           C  
ATOM    833  CG  PHE A 563      -7.526  -3.590   8.306  1.00  0.00           C  
ATOM    834  CD1 PHE A 563      -8.052  -3.433   7.033  1.00  0.00           C  
ATOM    835  CD2 PHE A 563      -8.060  -4.564   9.133  1.00  0.00           C  
ATOM    836  CE1 PHE A 563      -9.088  -4.231   6.596  1.00  0.00           C  
ATOM    837  CE2 PHE A 563      -9.101  -5.363   8.700  1.00  0.00           C  
ATOM    838  CZ  PHE A 563      -9.615  -5.196   7.430  1.00  0.00           C  
ATOM    839  H   PHE A 563      -4.522  -1.058   9.046  1.00  0.00           H  
ATOM    840  HA  PHE A 563      -6.674  -1.190   7.323  1.00  0.00           H  
ATOM    841  HB2 PHE A 563      -5.477  -3.126   8.347  1.00  0.00           H  
ATOM    842  HB3 PHE A 563      -6.333  -2.806   9.853  1.00  0.00           H  
ATOM    843  HD1 PHE A 563      -7.648  -2.672   6.381  1.00  0.00           H  
ATOM    844  HD2 PHE A 563      -7.659  -4.695  10.127  1.00  0.00           H  
ATOM    845  HE1 PHE A 563      -9.492  -4.095   5.605  1.00  0.00           H  
ATOM    846  HE2 PHE A 563      -9.512  -6.115   9.355  1.00  0.00           H  
ATOM    847  HZ  PHE A 563     -10.427  -5.820   7.090  1.00  0.00           H  
ATOM    848  N   PRO A 564      -7.645  -0.363  10.426  1.00  0.00           N  
ATOM    849  CA  PRO A 564      -8.756   0.236  11.182  1.00  0.00           C  
ATOM    850  C   PRO A 564      -9.087   1.653  10.720  1.00  0.00           C  
ATOM    851  O   PRO A 564     -10.150   2.183  11.039  1.00  0.00           O  
ATOM    852  CB  PRO A 564      -8.248   0.252  12.626  1.00  0.00           C  
ATOM    853  CG  PRO A 564      -6.768   0.212  12.502  1.00  0.00           C  
ATOM    854  CD  PRO A 564      -6.489  -0.634  11.303  1.00  0.00           C  
ATOM    855  HA  PRO A 564      -9.646  -0.374  11.117  1.00  0.00           H  
ATOM    856  HB2 PRO A 564      -8.581   1.154  13.118  1.00  0.00           H  
ATOM    857  HB3 PRO A 564      -8.623  -0.613  13.153  1.00  0.00           H  
ATOM    858  HG2 PRO A 564      -6.382   1.210  12.358  1.00  0.00           H  
ATOM    859  HG3 PRO A 564      -6.338  -0.235  13.378  1.00  0.00           H  
ATOM    860  HD2 PRO A 564      -5.566  -0.326  10.832  1.00  0.00           H  
ATOM    861  HD3 PRO A 564      -6.446  -1.677  11.575  1.00  0.00           H  
ATOM    862  N   GLU A 565      -8.192   2.254   9.943  1.00  0.00           N  
ATOM    863  CA  GLU A 565      -8.425   3.581   9.385  1.00  0.00           C  
ATOM    864  C   GLU A 565      -9.233   3.499   8.100  1.00  0.00           C  
ATOM    865  O   GLU A 565      -9.950   4.429   7.737  1.00  0.00           O  
ATOM    866  CB  GLU A 565      -7.109   4.296   9.096  1.00  0.00           C  
ATOM    867  CG  GLU A 565      -6.367   4.781  10.323  1.00  0.00           C  
ATOM    868  CD  GLU A 565      -5.252   5.737   9.954  1.00  0.00           C  
ATOM    869  OE1 GLU A 565      -4.257   5.297   9.336  1.00  0.00           O  
ATOM    870  OE2 GLU A 565      -5.377   6.942  10.256  1.00  0.00           O  
ATOM    871  H   GLU A 565      -7.331   1.815   9.769  1.00  0.00           H  
ATOM    872  HA  GLU A 565      -8.981   4.153  10.111  1.00  0.00           H  
ATOM    873  HB2 GLU A 565      -6.461   3.620   8.560  1.00  0.00           H  
ATOM    874  HB3 GLU A 565      -7.314   5.150   8.469  1.00  0.00           H  
ATOM    875  HG2 GLU A 565      -7.062   5.289  10.972  1.00  0.00           H  
ATOM    876  HG3 GLU A 565      -5.945   3.934  10.838  1.00  0.00           H  
ATOM    877  N   VAL A 566      -9.097   2.395   7.402  1.00  0.00           N  
ATOM    878  CA  VAL A 566      -9.827   2.210   6.164  1.00  0.00           C  
ATOM    879  C   VAL A 566     -11.275   1.809   6.451  1.00  0.00           C  
ATOM    880  O   VAL A 566     -12.209   2.348   5.856  1.00  0.00           O  
ATOM    881  CB  VAL A 566      -9.130   1.188   5.243  1.00  0.00           C  
ATOM    882  CG1 VAL A 566     -10.011   0.843   4.053  1.00  0.00           C  
ATOM    883  CG2 VAL A 566      -7.786   1.742   4.770  1.00  0.00           C  
ATOM    884  H   VAL A 566      -8.519   1.677   7.744  1.00  0.00           H  
ATOM    885  HA  VAL A 566      -9.837   3.164   5.653  1.00  0.00           H  
ATOM    886  HB  VAL A 566      -8.947   0.285   5.806  1.00  0.00           H  
ATOM    887 HG11 VAL A 566     -10.200   1.735   3.473  1.00  0.00           H  
ATOM    888 HG12 VAL A 566      -9.510   0.112   3.436  1.00  0.00           H  
ATOM    889 HG13 VAL A 566     -10.947   0.436   4.404  1.00  0.00           H  
ATOM    890 HG21 VAL A 566      -7.145   1.910   5.623  1.00  0.00           H  
ATOM    891 HG22 VAL A 566      -7.318   1.036   4.101  1.00  0.00           H  
ATOM    892 HG23 VAL A 566      -7.940   2.681   4.250  1.00  0.00           H  
ATOM    893  N   ILE A 567     -11.455   0.890   7.399  1.00  0.00           N  
ATOM    894  CA  ILE A 567     -12.793   0.410   7.778  1.00  0.00           C  
ATOM    895  C   ILE A 567     -13.666   1.552   8.290  1.00  0.00           C  
ATOM    896  O   ILE A 567     -14.880   1.574   8.074  1.00  0.00           O  
ATOM    897  CB  ILE A 567     -12.731  -0.681   8.867  1.00  0.00           C  
ATOM    898  CG1 ILE A 567     -11.551  -1.613   8.622  1.00  0.00           C  
ATOM    899  CG2 ILE A 567     -14.028  -1.481   8.889  1.00  0.00           C  
ATOM    900  CD1 ILE A 567     -11.570  -2.264   7.259  1.00  0.00           C  
ATOM    901  H   ILE A 567     -10.664   0.505   7.841  1.00  0.00           H  
ATOM    902  HA  ILE A 567     -13.255  -0.015   6.898  1.00  0.00           H  
ATOM    903  HB  ILE A 567     -12.612  -0.200   9.826  1.00  0.00           H  
ATOM    904 HG12 ILE A 567     -10.633  -1.046   8.709  1.00  0.00           H  
ATOM    905 HG13 ILE A 567     -11.561  -2.397   9.363  1.00  0.00           H  
ATOM    906 HG21 ILE A 567     -14.150  -1.992   7.943  1.00  0.00           H  
ATOM    907 HG22 ILE A 567     -13.990  -2.207   9.686  1.00  0.00           H  
ATOM    908 HG23 ILE A 567     -14.862  -0.813   9.047  1.00  0.00           H  
ATOM    909 HD11 ILE A 567     -11.518  -1.501   6.496  1.00  0.00           H  
ATOM    910 HD12 ILE A 567     -10.721  -2.924   7.166  1.00  0.00           H  
ATOM    911 HD13 ILE A 567     -12.482  -2.830   7.142  1.00  0.00           H  
ATOM    912  N   LYS A 568     -13.030   2.515   8.940  1.00  0.00           N  
ATOM    913  CA  LYS A 568     -13.765   3.660   9.454  1.00  0.00           C  
ATOM    914  C   LYS A 568     -14.164   4.581   8.314  1.00  0.00           C  
ATOM    915  O   LYS A 568     -15.268   5.112   8.295  1.00  0.00           O  
ATOM    916  CB  LYS A 568     -12.969   4.423  10.520  1.00  0.00           C  
ATOM    917  CG  LYS A 568     -11.630   4.930  10.033  1.00  0.00           C  
ATOM    918  CD  LYS A 568     -10.923   5.801  11.066  1.00  0.00           C  
ATOM    919  CE  LYS A 568     -10.552   5.021  12.317  1.00  0.00           C  
ATOM    920  NZ  LYS A 568      -9.811   5.860  13.296  1.00  0.00           N  
ATOM    921  H   LYS A 568     -12.062   2.453   9.076  1.00  0.00           H  
ATOM    922  HA  LYS A 568     -14.669   3.279   9.908  1.00  0.00           H  
ATOM    923  HB2 LYS A 568     -13.552   5.271  10.848  1.00  0.00           H  
ATOM    924  HB3 LYS A 568     -12.798   3.768  11.362  1.00  0.00           H  
ATOM    925  HG2 LYS A 568     -11.007   4.076   9.806  1.00  0.00           H  
ATOM    926  HG3 LYS A 568     -11.785   5.509   9.134  1.00  0.00           H  
ATOM    927  HD2 LYS A 568     -10.022   6.200  10.626  1.00  0.00           H  
ATOM    928  HD3 LYS A 568     -11.579   6.615  11.342  1.00  0.00           H  
ATOM    929  HE2 LYS A 568     -11.457   4.658  12.781  1.00  0.00           H  
ATOM    930  HE3 LYS A 568      -9.933   4.182  12.033  1.00  0.00           H  
ATOM    931  HZ1 LYS A 568     -10.397   6.664  13.596  1.00  0.00           H  
ATOM    932  HZ2 LYS A 568      -9.562   5.296  14.135  1.00  0.00           H  
ATOM    933  HZ3 LYS A 568      -8.935   6.226  12.869  1.00  0.00           H  
ATOM    934  N   TYR A 569     -13.277   4.732   7.337  1.00  0.00           N  
ATOM    935  CA  TYR A 569     -13.490   5.656   6.237  1.00  0.00           C  
ATOM    936  C   TYR A 569     -14.682   5.210   5.408  1.00  0.00           C  
ATOM    937  O   TYR A 569     -15.525   6.023   5.027  1.00  0.00           O  
ATOM    938  CB  TYR A 569     -12.234   5.721   5.363  1.00  0.00           C  
ATOM    939  CG  TYR A 569     -12.243   6.833   4.338  1.00  0.00           C  
ATOM    940  CD1 TYR A 569     -12.899   6.685   3.122  1.00  0.00           C  
ATOM    941  CD2 TYR A 569     -11.587   8.029   4.589  1.00  0.00           C  
ATOM    942  CE1 TYR A 569     -12.897   7.703   2.184  1.00  0.00           C  
ATOM    943  CE2 TYR A 569     -11.577   9.049   3.661  1.00  0.00           C  
ATOM    944  CZ  TYR A 569     -12.234   8.884   2.460  1.00  0.00           C  
ATOM    945  OH  TYR A 569     -12.217   9.901   1.531  1.00  0.00           O  
ATOM    946  H   TYR A 569     -12.464   4.183   7.344  1.00  0.00           H  
ATOM    947  HA  TYR A 569     -13.691   6.633   6.650  1.00  0.00           H  
ATOM    948  HB2 TYR A 569     -11.373   5.867   5.997  1.00  0.00           H  
ATOM    949  HB3 TYR A 569     -12.127   4.784   4.835  1.00  0.00           H  
ATOM    950  HD1 TYR A 569     -13.420   5.757   2.916  1.00  0.00           H  
ATOM    951  HD2 TYR A 569     -11.073   8.154   5.528  1.00  0.00           H  
ATOM    952  HE1 TYR A 569     -13.411   7.570   1.243  1.00  0.00           H  
ATOM    953  HE2 TYR A 569     -11.058   9.973   3.879  1.00  0.00           H  
ATOM    954  HH  TYR A 569     -11.359  10.331   1.548  1.00  0.00           H  
ATOM    955  N   LEU A 570     -14.759   3.910   5.166  1.00  0.00           N  
ATOM    956  CA  LEU A 570     -15.822   3.335   4.359  1.00  0.00           C  
ATOM    957  C   LEU A 570     -17.162   3.447   5.079  1.00  0.00           C  
ATOM    958  O   LEU A 570     -18.197   3.696   4.464  1.00  0.00           O  
ATOM    959  CB  LEU A 570     -15.513   1.867   4.069  1.00  0.00           C  
ATOM    960  CG  LEU A 570     -14.094   1.575   3.579  1.00  0.00           C  
ATOM    961  CD1 LEU A 570     -13.923   0.094   3.293  1.00  0.00           C  
ATOM    962  CD2 LEU A 570     -13.764   2.398   2.348  1.00  0.00           C  
ATOM    963  H   LEU A 570     -14.086   3.312   5.561  1.00  0.00           H  
ATOM    964  HA  LEU A 570     -15.873   3.879   3.428  1.00  0.00           H  
ATOM    965  HB2 LEU A 570     -15.674   1.311   4.977  1.00  0.00           H  
ATOM    966  HB3 LEU A 570     -16.207   1.514   3.322  1.00  0.00           H  
ATOM    967  HG  LEU A 570     -13.393   1.842   4.357  1.00  0.00           H  
ATOM    968 HD11 LEU A 570     -14.609  -0.204   2.514  1.00  0.00           H  
ATOM    969 HD12 LEU A 570     -12.909  -0.096   2.973  1.00  0.00           H  
ATOM    970 HD13 LEU A 570     -14.130  -0.471   4.190  1.00  0.00           H  
ATOM    971 HD21 LEU A 570     -13.793   3.448   2.602  1.00  0.00           H  
ATOM    972 HD22 LEU A 570     -12.776   2.139   1.998  1.00  0.00           H  
ATOM    973 HD23 LEU A 570     -14.487   2.192   1.573  1.00  0.00           H  
ATOM    974  N   SER A 571     -17.130   3.240   6.389  1.00  0.00           N  
ATOM    975  CA  SER A 571     -18.330   3.290   7.213  1.00  0.00           C  
ATOM    976  C   SER A 571     -18.825   4.729   7.400  1.00  0.00           C  
ATOM    977  O   SER A 571     -20.030   4.991   7.365  1.00  0.00           O  
ATOM    978  CB  SER A 571     -18.043   2.637   8.571  1.00  0.00           C  
ATOM    979  OG  SER A 571     -19.195   2.610   9.399  1.00  0.00           O  
ATOM    980  H   SER A 571     -16.269   3.042   6.817  1.00  0.00           H  
ATOM    981  HA  SER A 571     -19.098   2.722   6.710  1.00  0.00           H  
ATOM    982  HB2 SER A 571     -17.709   1.622   8.414  1.00  0.00           H  
ATOM    983  HB3 SER A 571     -17.267   3.193   9.075  1.00  0.00           H  
ATOM    984  HG  SER A 571     -19.977   2.441   8.855  1.00  0.00           H  
ATOM    985  N   ARG A 572     -17.892   5.654   7.597  1.00  0.00           N  
ATOM    986  CA  ARG A 572     -18.230   7.050   7.871  1.00  0.00           C  
ATOM    987  C   ARG A 572     -18.647   7.784   6.602  1.00  0.00           C  
ATOM    988  O   ARG A 572     -19.619   8.541   6.599  1.00  0.00           O  
ATOM    989  CB  ARG A 572     -17.038   7.761   8.516  1.00  0.00           C  
ATOM    990  CG  ARG A 572     -16.644   7.178   9.863  1.00  0.00           C  
ATOM    991  CD  ARG A 572     -15.388   7.830  10.420  1.00  0.00           C  
ATOM    992  NE  ARG A 572     -15.564   9.267  10.632  1.00  0.00           N  
ATOM    993  CZ  ARG A 572     -15.073   9.935  11.674  1.00  0.00           C  
ATOM    994  NH1 ARG A 572     -14.369   9.305  12.603  1.00  0.00           N  
ATOM    995  NH2 ARG A 572     -15.289  11.238  11.783  1.00  0.00           N  
ATOM    996  H   ARG A 572     -16.945   5.391   7.565  1.00  0.00           H  
ATOM    997  HA  ARG A 572     -19.057   7.059   8.564  1.00  0.00           H  
ATOM    998  HB2 ARG A 572     -16.188   7.686   7.854  1.00  0.00           H  
ATOM    999  HB3 ARG A 572     -17.283   8.803   8.655  1.00  0.00           H  
ATOM   1000  HG2 ARG A 572     -17.454   7.329  10.561  1.00  0.00           H  
ATOM   1001  HG3 ARG A 572     -16.464   6.121   9.740  1.00  0.00           H  
ATOM   1002  HD2 ARG A 572     -15.144   7.363  11.362  1.00  0.00           H  
ATOM   1003  HD3 ARG A 572     -14.576   7.673   9.722  1.00  0.00           H  
ATOM   1004  HE  ARG A 572     -16.083   9.763   9.956  1.00  0.00           H  
ATOM   1005 HH11 ARG A 572     -14.198   8.320  12.527  1.00  0.00           H  
ATOM   1006 HH12 ARG A 572     -14.012   9.809  13.392  1.00  0.00           H  
ATOM   1007 HH21 ARG A 572     -15.823  11.719  11.082  1.00  0.00           H  
ATOM   1008 HH22 ARG A 572     -14.921  11.749  12.563  1.00  0.00           H  
ATOM   1009  N   ASN A 573     -17.916   7.549   5.526  1.00  0.00           N  
ATOM   1010  CA  ASN A 573     -18.162   8.239   4.267  1.00  0.00           C  
ATOM   1011  C   ASN A 573     -18.993   7.358   3.350  1.00  0.00           C  
ATOM   1012  O   ASN A 573     -19.408   6.268   3.744  1.00  0.00           O  
ATOM   1013  CB  ASN A 573     -16.833   8.600   3.597  1.00  0.00           C  
ATOM   1014  CG  ASN A 573     -15.965   9.483   4.474  1.00  0.00           C  
ATOM   1015  OD1 ASN A 573     -16.023  10.709   4.398  1.00  0.00           O  
ATOM   1016  ND2 ASN A 573     -15.165   8.866   5.331  1.00  0.00           N  
ATOM   1017  H   ASN A 573     -17.200   6.880   5.570  1.00  0.00           H  
ATOM   1018  HA  ASN A 573     -18.711   9.143   4.481  1.00  0.00           H  
ATOM   1019  HB2 ASN A 573     -16.288   7.693   3.380  1.00  0.00           H  
ATOM   1020  HB3 ASN A 573     -17.033   9.125   2.674  1.00  0.00           H  
ATOM   1021 HD21 ASN A 573     -15.179   7.884   5.354  1.00  0.00           H  
ATOM   1022 HD22 ASN A 573     -14.592   9.417   5.908  1.00  0.00           H  
ATOM   1023  N   VAL A 574     -19.255   7.819   2.138  1.00  0.00           N  
ATOM   1024  CA  VAL A 574     -19.996   7.010   1.187  1.00  0.00           C  
ATOM   1025  C   VAL A 574     -19.048   6.413   0.158  1.00  0.00           C  
ATOM   1026  O   VAL A 574     -18.425   7.133  -0.624  1.00  0.00           O  
ATOM   1027  CB  VAL A 574     -21.086   7.827   0.460  1.00  0.00           C  
ATOM   1028  CG1 VAL A 574     -21.938   6.921  -0.417  1.00  0.00           C  
ATOM   1029  CG2 VAL A 574     -21.954   8.581   1.457  1.00  0.00           C  
ATOM   1030  H   VAL A 574     -18.938   8.710   1.874  1.00  0.00           H  
ATOM   1031  HA  VAL A 574     -20.473   6.208   1.730  1.00  0.00           H  
ATOM   1032  HB  VAL A 574     -20.598   8.550  -0.178  1.00  0.00           H  
ATOM   1033 HG11 VAL A 574     -22.387   6.151   0.192  1.00  0.00           H  
ATOM   1034 HG12 VAL A 574     -22.714   7.504  -0.890  1.00  0.00           H  
ATOM   1035 HG13 VAL A 574     -21.317   6.466  -1.175  1.00  0.00           H  
ATOM   1036 HG21 VAL A 574     -21.334   9.234   2.053  1.00  0.00           H  
ATOM   1037 HG22 VAL A 574     -22.686   9.169   0.923  1.00  0.00           H  
ATOM   1038 HG23 VAL A 574     -22.459   7.876   2.101  1.00  0.00           H  
ATOM   1039  N   VAL A 575     -18.957   5.092   0.163  1.00  0.00           N  
ATOM   1040  CA  VAL A 575     -18.124   4.355  -0.776  1.00  0.00           C  
ATOM   1041  C   VAL A 575     -18.804   3.032  -1.101  1.00  0.00           C  
ATOM   1042  O   VAL A 575     -19.117   2.257  -0.199  1.00  0.00           O  
ATOM   1043  CB  VAL A 575     -16.710   4.062  -0.210  1.00  0.00           C  
ATOM   1044  CG1 VAL A 575     -15.853   3.363  -1.250  1.00  0.00           C  
ATOM   1045  CG2 VAL A 575     -16.013   5.329   0.260  1.00  0.00           C  
ATOM   1046  H   VAL A 575     -19.474   4.588   0.829  1.00  0.00           H  
ATOM   1047  HA  VAL A 575     -18.026   4.941  -1.680  1.00  0.00           H  
ATOM   1048  HB  VAL A 575     -16.815   3.400   0.638  1.00  0.00           H  
ATOM   1049 HG11 VAL A 575     -15.763   3.994  -2.123  1.00  0.00           H  
ATOM   1050 HG12 VAL A 575     -14.873   3.176  -0.839  1.00  0.00           H  
ATOM   1051 HG13 VAL A 575     -16.313   2.426  -1.528  1.00  0.00           H  
ATOM   1052 HG21 VAL A 575     -16.606   5.803   1.027  1.00  0.00           H  
ATOM   1053 HG22 VAL A 575     -15.042   5.077   0.658  1.00  0.00           H  
ATOM   1054 HG23 VAL A 575     -15.896   6.003  -0.575  1.00  0.00           H  
ATOM   1055  N   HIS A 576     -19.050   2.783  -2.375  1.00  0.00           N  
ATOM   1056  CA  HIS A 576     -19.743   1.570  -2.788  1.00  0.00           C  
ATOM   1057  C   HIS A 576     -18.905   0.778  -3.789  1.00  0.00           C  
ATOM   1058  O   HIS A 576     -19.010  -0.448  -3.872  1.00  0.00           O  
ATOM   1059  CB  HIS A 576     -21.106   1.930  -3.391  1.00  0.00           C  
ATOM   1060  CG  HIS A 576     -21.942   0.745  -3.766  1.00  0.00           C  
ATOM   1061  ND1 HIS A 576     -22.763   0.128  -2.855  1.00  0.00           N  
ATOM   1062  CD2 HIS A 576     -22.050   0.112  -4.958  1.00  0.00           C  
ATOM   1063  CE1 HIS A 576     -23.348  -0.860  -3.510  1.00  0.00           C  
ATOM   1064  NE2 HIS A 576     -22.947  -0.908  -4.787  1.00  0.00           N  
ATOM   1065  H   HIS A 576     -18.764   3.430  -3.054  1.00  0.00           H  
ATOM   1066  HA  HIS A 576     -19.898   0.962  -1.909  1.00  0.00           H  
ATOM   1067  HB2 HIS A 576     -21.664   2.512  -2.674  1.00  0.00           H  
ATOM   1068  HB3 HIS A 576     -20.950   2.520  -4.281  1.00  0.00           H  
ATOM   1069  HD2 HIS A 576     -21.526   0.359  -5.869  1.00  0.00           H  
ATOM   1070  HE1 HIS A 576     -24.059  -1.544  -3.071  1.00  0.00           H  
ATOM   1071  HE2 HIS A 576     -23.399  -1.395  -5.511  1.00  0.00           H  
ATOM   1072  N   SER A 577     -18.058   1.482  -4.527  1.00  0.00           N  
ATOM   1073  CA  SER A 577     -17.233   0.861  -5.553  1.00  0.00           C  
ATOM   1074  C   SER A 577     -16.170  -0.039  -4.931  1.00  0.00           C  
ATOM   1075  O   SER A 577     -15.937  -1.159  -5.383  1.00  0.00           O  
ATOM   1076  CB  SER A 577     -16.572   1.953  -6.393  1.00  0.00           C  
ATOM   1077  OG  SER A 577     -15.986   2.944  -5.563  1.00  0.00           O  
ATOM   1078  H   SER A 577     -17.983   2.448  -4.381  1.00  0.00           H  
ATOM   1079  HA  SER A 577     -17.873   0.267  -6.185  1.00  0.00           H  
ATOM   1080  HB2 SER A 577     -15.801   1.514  -7.009  1.00  0.00           H  
ATOM   1081  HB3 SER A 577     -17.314   2.420  -7.021  1.00  0.00           H  
ATOM   1082  HG  SER A 577     -16.428   3.788  -5.712  1.00  0.00           H  
ATOM   1083  N   VAL A 578     -15.542   0.459  -3.883  1.00  0.00           N  
ATOM   1084  CA  VAL A 578     -14.487  -0.285  -3.220  1.00  0.00           C  
ATOM   1085  C   VAL A 578     -14.825  -0.622  -1.773  1.00  0.00           C  
ATOM   1086  O   VAL A 578     -15.396   0.188  -1.041  1.00  0.00           O  
ATOM   1087  CB  VAL A 578     -13.132   0.450  -3.314  1.00  0.00           C  
ATOM   1088  CG1 VAL A 578     -12.506   0.201  -4.674  1.00  0.00           C  
ATOM   1089  CG2 VAL A 578     -13.300   1.947  -3.092  1.00  0.00           C  
ATOM   1090  H   VAL A 578     -15.763   1.376  -3.612  1.00  0.00           H  
ATOM   1091  HA  VAL A 578     -14.381  -1.218  -3.756  1.00  0.00           H  
ATOM   1092  HB  VAL A 578     -12.471   0.060  -2.554  1.00  0.00           H  
ATOM   1093 HG11 VAL A 578     -13.175   0.547  -5.447  1.00  0.00           H  
ATOM   1094 HG12 VAL A 578     -11.572   0.735  -4.742  1.00  0.00           H  
ATOM   1095 HG13 VAL A 578     -12.326  -0.856  -4.800  1.00  0.00           H  
ATOM   1096 HG21 VAL A 578     -13.673   2.123  -2.095  1.00  0.00           H  
ATOM   1097 HG22 VAL A 578     -12.344   2.440  -3.212  1.00  0.00           H  
ATOM   1098 HG23 VAL A 578     -14.001   2.342  -3.816  1.00  0.00           H  
ATOM   1099  N   ARG A 579     -14.509  -1.855  -1.395  1.00  0.00           N  
ATOM   1100  CA  ARG A 579     -14.729  -2.344  -0.040  1.00  0.00           C  
ATOM   1101  C   ARG A 579     -13.370  -2.597   0.598  1.00  0.00           C  
ATOM   1102  O   ARG A 579     -12.356  -2.531  -0.095  1.00  0.00           O  
ATOM   1103  CB  ARG A 579     -15.558  -3.637  -0.049  1.00  0.00           C  
ATOM   1104  CG  ARG A 579     -16.618  -3.694  -1.145  1.00  0.00           C  
ATOM   1105  CD  ARG A 579     -17.583  -2.523  -1.064  1.00  0.00           C  
ATOM   1106  NE  ARG A 579     -18.330  -2.503   0.190  1.00  0.00           N  
ATOM   1107  CZ  ARG A 579     -18.604  -1.396   0.876  1.00  0.00           C  
ATOM   1108  NH1 ARG A 579     -18.100  -0.230   0.491  1.00  0.00           N  
ATOM   1109  NH2 ARG A 579     -19.354  -1.461   1.968  1.00  0.00           N  
ATOM   1110  H   ARG A 579     -14.078  -2.451  -2.052  1.00  0.00           H  
ATOM   1111  HA  ARG A 579     -15.250  -1.581   0.518  1.00  0.00           H  
ATOM   1112  HB2 ARG A 579     -14.894  -4.476  -0.174  1.00  0.00           H  
ATOM   1113  HB3 ARG A 579     -16.058  -3.731   0.903  1.00  0.00           H  
ATOM   1114  HG2 ARG A 579     -16.126  -3.672  -2.106  1.00  0.00           H  
ATOM   1115  HG3 ARG A 579     -17.174  -4.615  -1.046  1.00  0.00           H  
ATOM   1116  HD2 ARG A 579     -17.020  -1.606  -1.149  1.00  0.00           H  
ATOM   1117  HD3 ARG A 579     -18.281  -2.591  -1.886  1.00  0.00           H  
ATOM   1118  HE  ARG A 579     -18.666  -3.364   0.527  1.00  0.00           H  
ATOM   1119 HH11 ARG A 579     -17.507  -0.176  -0.314  1.00  0.00           H  
ATOM   1120 HH12 ARG A 579     -18.316   0.606   1.005  1.00  0.00           H  
ATOM   1121 HH21 ARG A 579     -19.714  -2.343   2.280  1.00  0.00           H  
ATOM   1122 HH22 ARG A 579     -19.566  -0.626   2.483  1.00  0.00           H  
ATOM   1123  N   ARG A 580     -13.331  -2.885   1.898  1.00  0.00           N  
ATOM   1124  CA  ARG A 580     -12.066  -3.075   2.607  1.00  0.00           C  
ATOM   1125  C   ARG A 580     -11.183  -4.138   1.947  1.00  0.00           C  
ATOM   1126  O   ARG A 580      -9.959  -4.047   2.010  1.00  0.00           O  
ATOM   1127  CB  ARG A 580     -12.285  -3.420   4.084  1.00  0.00           C  
ATOM   1128  CG  ARG A 580     -13.017  -4.723   4.330  1.00  0.00           C  
ATOM   1129  CD  ARG A 580     -14.509  -4.509   4.489  1.00  0.00           C  
ATOM   1130  NE  ARG A 580     -15.212  -5.763   4.742  1.00  0.00           N  
ATOM   1131  CZ  ARG A 580     -16.469  -5.848   5.169  1.00  0.00           C  
ATOM   1132  NH1 ARG A 580     -17.168  -4.748   5.429  1.00  0.00           N  
ATOM   1133  NH2 ARG A 580     -17.028  -7.040   5.332  1.00  0.00           N  
ATOM   1134  H   ARG A 580     -14.173  -2.970   2.391  1.00  0.00           H  
ATOM   1135  HA  ARG A 580     -11.542  -2.137   2.563  1.00  0.00           H  
ATOM   1136  HB2 ARG A 580     -11.323  -3.482   4.569  1.00  0.00           H  
ATOM   1137  HB3 ARG A 580     -12.853  -2.623   4.543  1.00  0.00           H  
ATOM   1138  HG2 ARG A 580     -12.848  -5.378   3.494  1.00  0.00           H  
ATOM   1139  HG3 ARG A 580     -12.630  -5.176   5.223  1.00  0.00           H  
ATOM   1140  HD2 ARG A 580     -14.677  -3.834   5.316  1.00  0.00           H  
ATOM   1141  HD3 ARG A 580     -14.892  -4.071   3.580  1.00  0.00           H  
ATOM   1142  HE  ARG A 580     -14.717  -6.596   4.568  1.00  0.00           H  
ATOM   1143 HH11 ARG A 580     -16.753  -3.843   5.305  1.00  0.00           H  
ATOM   1144 HH12 ARG A 580     -18.117  -4.818   5.749  1.00  0.00           H  
ATOM   1145 HH21 ARG A 580     -16.506  -7.875   5.132  1.00  0.00           H  
ATOM   1146 HH22 ARG A 580     -17.974  -7.114   5.656  1.00  0.00           H  
ATOM   1147  N   GLU A 581     -11.794  -5.150   1.327  1.00  0.00           N  
ATOM   1148  CA  GLU A 581     -11.059  -6.192   0.607  1.00  0.00           C  
ATOM   1149  C   GLU A 581     -10.164  -5.632  -0.498  1.00  0.00           C  
ATOM   1150  O   GLU A 581      -9.120  -6.203  -0.803  1.00  0.00           O  
ATOM   1151  CB  GLU A 581     -12.044  -7.197   0.008  1.00  0.00           C  
ATOM   1152  CG  GLU A 581     -13.011  -6.580  -0.992  1.00  0.00           C  
ATOM   1153  CD  GLU A 581     -14.159  -7.501  -1.335  1.00  0.00           C  
ATOM   1154  OE1 GLU A 581     -15.028  -7.719  -0.467  1.00  0.00           O  
ATOM   1155  OE2 GLU A 581     -14.197  -8.020  -2.466  1.00  0.00           O  
ATOM   1156  H   GLU A 581     -12.759  -5.266   1.447  1.00  0.00           H  
ATOM   1157  HA  GLU A 581     -10.440  -6.706   1.327  1.00  0.00           H  
ATOM   1158  HB2 GLU A 581     -11.485  -7.972  -0.496  1.00  0.00           H  
ATOM   1159  HB3 GLU A 581     -12.619  -7.642   0.806  1.00  0.00           H  
ATOM   1160  HG2 GLU A 581     -13.411  -5.671  -0.574  1.00  0.00           H  
ATOM   1161  HG3 GLU A 581     -12.471  -6.350  -1.898  1.00  0.00           H  
ATOM   1162  N   HIS A 582     -10.576  -4.518  -1.087  1.00  0.00           N  
ATOM   1163  CA  HIS A 582      -9.840  -3.909  -2.190  1.00  0.00           C  
ATOM   1164  C   HIS A 582      -8.576  -3.222  -1.689  1.00  0.00           C  
ATOM   1165  O   HIS A 582      -7.704  -2.848  -2.472  1.00  0.00           O  
ATOM   1166  CB  HIS A 582     -10.722  -2.909  -2.938  1.00  0.00           C  
ATOM   1167  CG  HIS A 582     -11.826  -3.543  -3.731  1.00  0.00           C  
ATOM   1168  ND1 HIS A 582     -13.144  -3.370  -3.387  1.00  0.00           N  
ATOM   1169  CD2 HIS A 582     -11.758  -4.316  -4.843  1.00  0.00           C  
ATOM   1170  CE1 HIS A 582     -13.842  -4.035  -4.289  1.00  0.00           C  
ATOM   1171  NE2 HIS A 582     -13.047  -4.626  -5.191  1.00  0.00           N  
ATOM   1172  H   HIS A 582     -11.397  -4.084  -0.767  1.00  0.00           H  
ATOM   1173  HA  HIS A 582      -9.555  -4.699  -2.869  1.00  0.00           H  
ATOM   1174  HB2 HIS A 582     -11.173  -2.237  -2.224  1.00  0.00           H  
ATOM   1175  HB3 HIS A 582     -10.107  -2.343  -3.615  1.00  0.00           H  
ATOM   1176  HD2 HIS A 582     -10.864  -4.630  -5.364  1.00  0.00           H  
ATOM   1177  HE1 HIS A 582     -14.919  -4.094  -4.299  1.00  0.00           H  
ATOM   1178  HE2 HIS A 582     -13.312  -5.345  -5.805  1.00  0.00           H  
ATOM   1179  N   PHE A 583      -8.485  -3.059  -0.380  1.00  0.00           N  
ATOM   1180  CA  PHE A 583      -7.358  -2.378   0.228  1.00  0.00           C  
ATOM   1181  C   PHE A 583      -6.503  -3.383   0.981  1.00  0.00           C  
ATOM   1182  O   PHE A 583      -7.004  -4.131   1.822  1.00  0.00           O  
ATOM   1183  CB  PHE A 583      -7.838  -1.274   1.174  1.00  0.00           C  
ATOM   1184  CG  PHE A 583      -8.823  -0.331   0.543  1.00  0.00           C  
ATOM   1185  CD1 PHE A 583      -8.424   0.567  -0.428  1.00  0.00           C  
ATOM   1186  CD2 PHE A 583     -10.150  -0.349   0.922  1.00  0.00           C  
ATOM   1187  CE1 PHE A 583      -9.332   1.428  -1.008  1.00  0.00           C  
ATOM   1188  CE2 PHE A 583     -11.066   0.508   0.348  1.00  0.00           C  
ATOM   1189  CZ  PHE A 583     -10.656   1.399  -0.620  1.00  0.00           C  
ATOM   1190  H   PHE A 583      -9.175  -3.465   0.188  1.00  0.00           H  
ATOM   1191  HA  PHE A 583      -6.768  -1.937  -0.562  1.00  0.00           H  
ATOM   1192  HB2 PHE A 583      -8.310  -1.724   2.033  1.00  0.00           H  
ATOM   1193  HB3 PHE A 583      -6.988  -0.695   1.501  1.00  0.00           H  
ATOM   1194  HD1 PHE A 583      -7.390   0.591  -0.733  1.00  0.00           H  
ATOM   1195  HD2 PHE A 583     -10.468  -1.042   1.679  1.00  0.00           H  
ATOM   1196  HE1 PHE A 583      -9.007   2.126  -1.766  1.00  0.00           H  
ATOM   1197  HE2 PHE A 583     -12.101   0.481   0.657  1.00  0.00           H  
ATOM   1198  HZ  PHE A 583     -11.368   2.072  -1.073  1.00  0.00           H  
ATOM   1199  N   SER A 584      -5.218  -3.413   0.679  1.00  0.00           N  
ATOM   1200  CA  SER A 584      -4.322  -4.375   1.287  1.00  0.00           C  
ATOM   1201  C   SER A 584      -3.045  -3.675   1.724  1.00  0.00           C  
ATOM   1202  O   SER A 584      -2.516  -2.829   1.004  1.00  0.00           O  
ATOM   1203  CB  SER A 584      -4.007  -5.505   0.301  1.00  0.00           C  
ATOM   1204  OG  SER A 584      -3.441  -4.997  -0.894  1.00  0.00           O  
ATOM   1205  H   SER A 584      -4.842  -2.739   0.067  1.00  0.00           H  
ATOM   1206  HA  SER A 584      -4.813  -4.787   2.156  1.00  0.00           H  
ATOM   1207  HB2 SER A 584      -3.306  -6.191   0.751  1.00  0.00           H  
ATOM   1208  HB3 SER A 584      -4.919  -6.030   0.057  1.00  0.00           H  
ATOM   1209  HG  SER A 584      -4.119  -4.532  -1.395  1.00  0.00           H  
ATOM   1210  N   PHE A 585      -2.556  -4.011   2.902  1.00  0.00           N  
ATOM   1211  CA  PHE A 585      -1.361  -3.373   3.424  1.00  0.00           C  
ATOM   1212  C   PHE A 585      -0.165  -4.308   3.357  1.00  0.00           C  
ATOM   1213  O   PHE A 585       0.948  -3.942   3.732  1.00  0.00           O  
ATOM   1214  CB  PHE A 585      -1.602  -2.879   4.847  1.00  0.00           C  
ATOM   1215  CG  PHE A 585      -2.482  -1.666   4.890  1.00  0.00           C  
ATOM   1216  CD1 PHE A 585      -1.986  -0.443   4.488  1.00  0.00           C  
ATOM   1217  CD2 PHE A 585      -3.799  -1.744   5.312  1.00  0.00           C  
ATOM   1218  CE1 PHE A 585      -2.774   0.683   4.507  1.00  0.00           C  
ATOM   1219  CE2 PHE A 585      -4.598  -0.614   5.334  1.00  0.00           C  
ATOM   1220  CZ  PHE A 585      -4.080   0.602   4.928  1.00  0.00           C  
ATOM   1221  H   PHE A 585      -3.005  -4.706   3.432  1.00  0.00           H  
ATOM   1222  HA  PHE A 585      -1.158  -2.520   2.796  1.00  0.00           H  
ATOM   1223  HB2 PHE A 585      -2.077  -3.658   5.417  1.00  0.00           H  
ATOM   1224  HB3 PHE A 585      -0.657  -2.624   5.301  1.00  0.00           H  
ATOM   1225  HD1 PHE A 585      -0.961  -0.373   4.158  1.00  0.00           H  
ATOM   1226  HD2 PHE A 585      -4.200  -2.695   5.631  1.00  0.00           H  
ATOM   1227  HE1 PHE A 585      -2.367   1.630   4.188  1.00  0.00           H  
ATOM   1228  HE2 PHE A 585      -5.624  -0.683   5.662  1.00  0.00           H  
ATOM   1229  HZ  PHE A 585      -4.692   1.489   4.947  1.00  0.00           H  
ATOM   1230  N   SER A 586      -0.411  -5.522   2.898  1.00  0.00           N  
ATOM   1231  CA  SER A 586       0.654  -6.465   2.609  1.00  0.00           C  
ATOM   1232  C   SER A 586       1.564  -5.939   1.495  1.00  0.00           C  
ATOM   1233  O   SER A 586       1.130  -5.782   0.349  1.00  0.00           O  
ATOM   1234  CB  SER A 586       0.043  -7.808   2.206  1.00  0.00           C  
ATOM   1235  OG  SER A 586      -0.809  -8.301   3.229  1.00  0.00           O  
ATOM   1236  H   SER A 586      -1.340  -5.815   2.806  1.00  0.00           H  
ATOM   1237  HA  SER A 586       1.236  -6.597   3.507  1.00  0.00           H  
ATOM   1238  HB2 SER A 586      -0.537  -7.680   1.304  1.00  0.00           H  
ATOM   1239  HB3 SER A 586       0.830  -8.523   2.029  1.00  0.00           H  
ATOM   1240  HG  SER A 586      -0.289  -8.452   4.031  1.00  0.00           H  
ATOM   1241  N   PRO A 587       2.844  -5.664   1.811  1.00  0.00           N  
ATOM   1242  CA  PRO A 587       3.813  -5.156   0.834  1.00  0.00           C  
ATOM   1243  C   PRO A 587       4.316  -6.251  -0.100  1.00  0.00           C  
ATOM   1244  O   PRO A 587       5.293  -6.067  -0.821  1.00  0.00           O  
ATOM   1245  CB  PRO A 587       4.946  -4.632   1.711  1.00  0.00           C  
ATOM   1246  CG  PRO A 587       4.907  -5.504   2.917  1.00  0.00           C  
ATOM   1247  CD  PRO A 587       3.450  -5.811   3.152  1.00  0.00           C  
ATOM   1248  HA  PRO A 587       3.402  -4.348   0.249  1.00  0.00           H  
ATOM   1249  HB2 PRO A 587       5.885  -4.720   1.183  1.00  0.00           H  
ATOM   1250  HB3 PRO A 587       4.763  -3.599   1.965  1.00  0.00           H  
ATOM   1251  HG2 PRO A 587       5.458  -6.415   2.728  1.00  0.00           H  
ATOM   1252  HG3 PRO A 587       5.326  -4.979   3.765  1.00  0.00           H  
ATOM   1253  HD2 PRO A 587       3.332  -6.820   3.519  1.00  0.00           H  
ATOM   1254  HD3 PRO A 587       3.024  -5.102   3.845  1.00  0.00           H  
ATOM   1255  N   ARG A 588       3.639  -7.390  -0.082  1.00  0.00           N  
ATOM   1256  CA  ARG A 588       3.944  -8.491  -0.979  1.00  0.00           C  
ATOM   1257  C   ARG A 588       2.974  -8.459  -2.151  1.00  0.00           C  
ATOM   1258  O   ARG A 588       3.007  -9.309  -3.041  1.00  0.00           O  
ATOM   1259  CB  ARG A 588       3.845  -9.820  -0.230  1.00  0.00           C  
ATOM   1260  CG  ARG A 588       4.667  -9.846   1.048  1.00  0.00           C  
ATOM   1261  CD  ARG A 588       4.489 -11.143   1.813  1.00  0.00           C  
ATOM   1262  NE  ARG A 588       5.056 -12.290   1.113  1.00  0.00           N  
ATOM   1263  CZ  ARG A 588       5.317 -13.457   1.697  1.00  0.00           C  
ATOM   1264  NH1 ARG A 588       4.994 -13.658   2.972  1.00  0.00           N  
ATOM   1265  NH2 ARG A 588       5.890 -14.429   1.006  1.00  0.00           N  
ATOM   1266  H   ARG A 588       2.912  -7.493   0.564  1.00  0.00           H  
ATOM   1267  HA  ARG A 588       4.950  -8.358  -1.346  1.00  0.00           H  
ATOM   1268  HB2 ARG A 588       2.813 -10.003   0.025  1.00  0.00           H  
ATOM   1269  HB3 ARG A 588       4.196 -10.612  -0.875  1.00  0.00           H  
ATOM   1270  HG2 ARG A 588       5.710  -9.733   0.796  1.00  0.00           H  
ATOM   1271  HG3 ARG A 588       4.358  -9.023   1.677  1.00  0.00           H  
ATOM   1272  HD2 ARG A 588       4.977 -11.047   2.769  1.00  0.00           H  
ATOM   1273  HD3 ARG A 588       3.434 -11.312   1.963  1.00  0.00           H  
ATOM   1274  HE  ARG A 588       5.274 -12.176   0.160  1.00  0.00           H  
ATOM   1275 HH11 ARG A 588       4.553 -12.933   3.503  1.00  0.00           H  
ATOM   1276 HH12 ARG A 588       5.186 -14.551   3.408  1.00  0.00           H  
ATOM   1277 HH21 ARG A 588       6.123 -14.294   0.039  1.00  0.00           H  
ATOM   1278 HH22 ARG A 588       6.116 -15.304   1.456  1.00  0.00           H  
ATOM   1279  N   MET A 589       2.102  -7.459  -2.121  1.00  0.00           N  
ATOM   1280  CA  MET A 589       1.157  -7.218  -3.198  1.00  0.00           C  
ATOM   1281  C   MET A 589       1.741  -6.212  -4.180  1.00  0.00           C  
ATOM   1282  O   MET A 589       1.842  -5.025  -3.866  1.00  0.00           O  
ATOM   1283  CB  MET A 589      -0.167  -6.695  -2.632  1.00  0.00           C  
ATOM   1284  CG  MET A 589      -1.219  -6.412  -3.689  1.00  0.00           C  
ATOM   1285  SD  MET A 589      -1.698  -7.886  -4.612  1.00  0.00           S  
ATOM   1286  CE  MET A 589      -2.427  -8.881  -3.313  1.00  0.00           C  
ATOM   1287  H   MET A 589       2.085  -6.881  -1.331  1.00  0.00           H  
ATOM   1288  HA  MET A 589       0.983  -8.154  -3.709  1.00  0.00           H  
ATOM   1289  HB2 MET A 589      -0.568  -7.425  -1.947  1.00  0.00           H  
ATOM   1290  HB3 MET A 589       0.024  -5.778  -2.096  1.00  0.00           H  
ATOM   1291  HG2 MET A 589      -2.093  -6.011  -3.202  1.00  0.00           H  
ATOM   1292  HG3 MET A 589      -0.827  -5.682  -4.381  1.00  0.00           H  
ATOM   1293  HE1 MET A 589      -3.224  -8.327  -2.840  1.00  0.00           H  
ATOM   1294  HE2 MET A 589      -2.825  -9.791  -3.738  1.00  0.00           H  
ATOM   1295  HE3 MET A 589      -1.673  -9.127  -2.580  1.00  0.00           H  
ATOM   1296  N   PRO A 590       2.128  -6.675  -5.380  1.00  0.00           N  
ATOM   1297  CA  PRO A 590       2.781  -5.837  -6.395  1.00  0.00           C  
ATOM   1298  C   PRO A 590       1.794  -4.933  -7.128  1.00  0.00           C  
ATOM   1299  O   PRO A 590       1.707  -4.946  -8.359  1.00  0.00           O  
ATOM   1300  CB  PRO A 590       3.378  -6.869  -7.350  1.00  0.00           C  
ATOM   1301  CG  PRO A 590       2.450  -8.030  -7.267  1.00  0.00           C  
ATOM   1302  CD  PRO A 590       1.951  -8.065  -5.849  1.00  0.00           C  
ATOM   1303  HA  PRO A 590       3.569  -5.234  -5.968  1.00  0.00           H  
ATOM   1304  HB2 PRO A 590       3.417  -6.460  -8.350  1.00  0.00           H  
ATOM   1305  HB3 PRO A 590       4.373  -7.135  -7.024  1.00  0.00           H  
ATOM   1306  HG2 PRO A 590       1.626  -7.890  -7.951  1.00  0.00           H  
ATOM   1307  HG3 PRO A 590       2.979  -8.942  -7.499  1.00  0.00           H  
ATOM   1308  HD2 PRO A 590       0.910  -8.349  -5.824  1.00  0.00           H  
ATOM   1309  HD3 PRO A 590       2.544  -8.748  -5.258  1.00  0.00           H  
ATOM   1310  N   VAL A 591       1.068  -4.136  -6.362  1.00  0.00           N  
ATOM   1311  CA  VAL A 591       0.055  -3.247  -6.905  1.00  0.00           C  
ATOM   1312  C   VAL A 591       0.154  -1.895  -6.221  1.00  0.00           C  
ATOM   1313  O   VAL A 591       0.400  -1.829  -5.014  1.00  0.00           O  
ATOM   1314  CB  VAL A 591      -1.363  -3.817  -6.699  1.00  0.00           C  
ATOM   1315  CG1 VAL A 591      -2.405  -2.930  -7.355  1.00  0.00           C  
ATOM   1316  CG2 VAL A 591      -1.454  -5.231  -7.238  1.00  0.00           C  
ATOM   1317  H   VAL A 591       1.236  -4.126  -5.393  1.00  0.00           H  
ATOM   1318  HA  VAL A 591       0.234  -3.128  -7.964  1.00  0.00           H  
ATOM   1319  HB  VAL A 591      -1.565  -3.846  -5.638  1.00  0.00           H  
ATOM   1320 HG11 VAL A 591      -2.194  -2.847  -8.410  1.00  0.00           H  
ATOM   1321 HG12 VAL A 591      -3.386  -3.364  -7.217  1.00  0.00           H  
ATOM   1322 HG13 VAL A 591      -2.379  -1.949  -6.904  1.00  0.00           H  
ATOM   1323 HG21 VAL A 591      -0.782  -5.871  -6.683  1.00  0.00           H  
ATOM   1324 HG22 VAL A 591      -2.465  -5.590  -7.132  1.00  0.00           H  
ATOM   1325 HG23 VAL A 591      -1.177  -5.236  -8.281  1.00  0.00           H  
ATOM   1326  N   GLY A 592      -0.020  -0.821  -6.971  1.00  0.00           N  
ATOM   1327  CA  GLY A 592       0.123   0.491  -6.403  1.00  0.00           C  
ATOM   1328  C   GLY A 592       1.432   1.104  -6.818  1.00  0.00           C  
ATOM   1329  O   GLY A 592       1.724   1.221  -8.010  1.00  0.00           O  
ATOM   1330  H   GLY A 592      -0.221  -0.892  -7.927  1.00  0.00           H  
ATOM   1331  HA2 GLY A 592      -0.689   1.117  -6.744  1.00  0.00           H  
ATOM   1332  HA3 GLY A 592       0.091   0.419  -5.327  1.00  0.00           H  
ATOM   1333  N   ASP A 593       2.229   1.470  -5.842  1.00  0.00           N  
ATOM   1334  CA  ASP A 593       3.544   2.023  -6.087  1.00  0.00           C  
ATOM   1335  C   ASP A 593       4.513   1.465  -5.069  1.00  0.00           C  
ATOM   1336  O   ASP A 593       4.165   1.292  -3.912  1.00  0.00           O  
ATOM   1337  CB  ASP A 593       3.527   3.552  -6.009  1.00  0.00           C  
ATOM   1338  CG  ASP A 593       2.862   4.202  -7.206  1.00  0.00           C  
ATOM   1339  OD1 ASP A 593       1.620   4.357  -7.196  1.00  0.00           O  
ATOM   1340  OD2 ASP A 593       3.580   4.587  -8.154  1.00  0.00           O  
ATOM   1341  H   ASP A 593       1.930   1.358  -4.919  1.00  0.00           H  
ATOM   1342  HA  ASP A 593       3.856   1.719  -7.075  1.00  0.00           H  
ATOM   1343  HB2 ASP A 593       2.992   3.853  -5.121  1.00  0.00           H  
ATOM   1344  HB3 ASP A 593       4.543   3.912  -5.948  1.00  0.00           H  
ATOM   1345  N   PHE A 594       5.711   1.169  -5.509  1.00  0.00           N  
ATOM   1346  CA  PHE A 594       6.736   0.635  -4.622  1.00  0.00           C  
ATOM   1347  C   PHE A 594       7.944   1.547  -4.577  1.00  0.00           C  
ATOM   1348  O   PHE A 594       8.425   1.999  -5.611  1.00  0.00           O  
ATOM   1349  CB  PHE A 594       7.151  -0.770  -5.058  1.00  0.00           C  
ATOM   1350  CG  PHE A 594       6.286  -1.861  -4.493  1.00  0.00           C  
ATOM   1351  CD1 PHE A 594       4.986  -2.048  -4.938  1.00  0.00           C  
ATOM   1352  CD2 PHE A 594       6.780  -2.702  -3.511  1.00  0.00           C  
ATOM   1353  CE1 PHE A 594       4.199  -3.052  -4.412  1.00  0.00           C  
ATOM   1354  CE2 PHE A 594       5.998  -3.708  -2.982  1.00  0.00           C  
ATOM   1355  CZ  PHE A 594       4.706  -3.883  -3.432  1.00  0.00           C  
ATOM   1356  H   PHE A 594       5.886   1.297  -6.466  1.00  0.00           H  
ATOM   1357  HA  PHE A 594       6.311   0.579  -3.631  1.00  0.00           H  
ATOM   1358  HB2 PHE A 594       7.103  -0.834  -6.135  1.00  0.00           H  
ATOM   1359  HB3 PHE A 594       8.165  -0.951  -4.737  1.00  0.00           H  
ATOM   1360  HD1 PHE A 594       4.589  -1.402  -5.705  1.00  0.00           H  
ATOM   1361  HD2 PHE A 594       7.791  -2.565  -3.158  1.00  0.00           H  
ATOM   1362  HE1 PHE A 594       3.188  -3.187  -4.765  1.00  0.00           H  
ATOM   1363  HE2 PHE A 594       6.397  -4.358  -2.216  1.00  0.00           H  
ATOM   1364  HZ  PHE A 594       4.091  -4.669  -3.020  1.00  0.00           H  
ATOM   1365  N   PHE A 595       8.411   1.843  -3.374  1.00  0.00           N  
ATOM   1366  CA  PHE A 595       9.588   2.674  -3.197  1.00  0.00           C  
ATOM   1367  C   PHE A 595      10.580   1.996  -2.268  1.00  0.00           C  
ATOM   1368  O   PHE A 595      10.202   1.203  -1.408  1.00  0.00           O  
ATOM   1369  CB  PHE A 595       9.199   4.037  -2.610  1.00  0.00           C  
ATOM   1370  CG  PHE A 595       8.035   4.685  -3.301  1.00  0.00           C  
ATOM   1371  CD1 PHE A 595       6.741   4.425  -2.882  1.00  0.00           C  
ATOM   1372  CD2 PHE A 595       8.230   5.544  -4.370  1.00  0.00           C  
ATOM   1373  CE1 PHE A 595       5.665   5.007  -3.514  1.00  0.00           C  
ATOM   1374  CE2 PHE A 595       7.153   6.129  -5.007  1.00  0.00           C  
ATOM   1375  CZ  PHE A 595       5.869   5.859  -4.577  1.00  0.00           C  
ATOM   1376  H   PHE A 595       7.925   1.547  -2.570  1.00  0.00           H  
ATOM   1377  HA  PHE A 595      10.048   2.820  -4.162  1.00  0.00           H  
ATOM   1378  HB2 PHE A 595       8.937   3.910  -1.570  1.00  0.00           H  
ATOM   1379  HB3 PHE A 595      10.044   4.705  -2.683  1.00  0.00           H  
ATOM   1380  HD1 PHE A 595       6.578   3.757  -2.048  1.00  0.00           H  
ATOM   1381  HD2 PHE A 595       9.235   5.754  -4.706  1.00  0.00           H  
ATOM   1382  HE1 PHE A 595       4.662   4.793  -3.180  1.00  0.00           H  
ATOM   1383  HE2 PHE A 595       7.315   6.798  -5.840  1.00  0.00           H  
ATOM   1384  HZ  PHE A 595       5.025   6.311  -5.072  1.00  0.00           H  
ATOM   1385  N   GLU A 596      11.840   2.331  -2.443  1.00  0.00           N  
ATOM   1386  CA  GLU A 596      12.901   1.828  -1.596  1.00  0.00           C  
ATOM   1387  C   GLU A 596      13.749   2.999  -1.131  1.00  0.00           C  
ATOM   1388  O   GLU A 596      14.248   3.770  -1.956  1.00  0.00           O  
ATOM   1389  CB  GLU A 596      13.761   0.830  -2.373  1.00  0.00           C  
ATOM   1390  CG  GLU A 596      15.008   0.383  -1.626  1.00  0.00           C  
ATOM   1391  CD  GLU A 596      15.876  -0.553  -2.438  1.00  0.00           C  
ATOM   1392  OE1 GLU A 596      16.629  -0.073  -3.312  1.00  0.00           O  
ATOM   1393  OE2 GLU A 596      15.812  -1.774  -2.209  1.00  0.00           O  
ATOM   1394  H   GLU A 596      12.084   2.941  -3.177  1.00  0.00           H  
ATOM   1395  HA  GLU A 596      12.456   1.339  -0.740  1.00  0.00           H  
ATOM   1396  HB2 GLU A 596      13.165  -0.043  -2.592  1.00  0.00           H  
ATOM   1397  HB3 GLU A 596      14.066   1.286  -3.303  1.00  0.00           H  
ATOM   1398  HG2 GLU A 596      15.589   1.255  -1.370  1.00  0.00           H  
ATOM   1399  HG3 GLU A 596      14.705  -0.125  -0.722  1.00  0.00           H  
ATOM   1400  N   GLU A 597      13.895   3.163   0.176  1.00  0.00           N  
ATOM   1401  CA  GLU A 597      14.640   4.277   0.732  1.00  0.00           C  
ATOM   1402  C   GLU A 597      16.129   4.034   0.545  1.00  0.00           C  
ATOM   1403  O   GLU A 597      16.678   3.045   1.031  1.00  0.00           O  
ATOM   1404  CB  GLU A 597      14.308   4.436   2.220  1.00  0.00           C  
ATOM   1405  CG  GLU A 597      15.165   5.460   2.945  1.00  0.00           C  
ATOM   1406  CD  GLU A 597      14.750   5.646   4.390  1.00  0.00           C  
ATOM   1407  OE1 GLU A 597      15.184   4.846   5.249  1.00  0.00           O  
ATOM   1408  OE2 GLU A 597      13.993   6.597   4.677  1.00  0.00           O  
ATOM   1409  H   GLU A 597      13.533   2.484   0.788  1.00  0.00           H  
ATOM   1410  HA  GLU A 597      14.356   5.173   0.202  1.00  0.00           H  
ATOM   1411  HB2 GLU A 597      13.275   4.736   2.313  1.00  0.00           H  
ATOM   1412  HB3 GLU A 597      14.438   3.481   2.707  1.00  0.00           H  
ATOM   1413  HG2 GLU A 597      16.192   5.128   2.923  1.00  0.00           H  
ATOM   1414  HG3 GLU A 597      15.083   6.408   2.435  1.00  0.00           H  
ATOM   1415  N   ARG A 598      16.776   4.947  -0.154  1.00  0.00           N  
ATOM   1416  CA  ARG A 598      18.166   4.793  -0.533  1.00  0.00           C  
ATOM   1417  C   ARG A 598      18.933   6.066  -0.212  1.00  0.00           C  
ATOM   1418  O   ARG A 598      18.339   7.142  -0.096  1.00  0.00           O  
ATOM   1419  CB  ARG A 598      18.252   4.473  -2.037  1.00  0.00           C  
ATOM   1420  CG  ARG A 598      19.668   4.390  -2.586  1.00  0.00           C  
ATOM   1421  CD  ARG A 598      19.683   4.129  -4.083  1.00  0.00           C  
ATOM   1422  NE  ARG A 598      21.047   4.021  -4.601  1.00  0.00           N  
ATOM   1423  CZ  ARG A 598      21.352   3.806  -5.882  1.00  0.00           C  
ATOM   1424  NH1 ARG A 598      20.390   3.697  -6.792  1.00  0.00           N  
ATOM   1425  NH2 ARG A 598      22.623   3.712  -6.250  1.00  0.00           N  
ATOM   1426  H   ARG A 598      16.297   5.765  -0.415  1.00  0.00           H  
ATOM   1427  HA  ARG A 598      18.583   3.973   0.032  1.00  0.00           H  
ATOM   1428  HB2 ARG A 598      17.770   3.525  -2.213  1.00  0.00           H  
ATOM   1429  HB3 ARG A 598      17.723   5.240  -2.583  1.00  0.00           H  
ATOM   1430  HG2 ARG A 598      20.168   5.326  -2.394  1.00  0.00           H  
ATOM   1431  HG3 ARG A 598      20.191   3.590  -2.084  1.00  0.00           H  
ATOM   1432  HD2 ARG A 598      19.158   3.209  -4.281  1.00  0.00           H  
ATOM   1433  HD3 ARG A 598      19.182   4.944  -4.583  1.00  0.00           H  
ATOM   1434  HE  ARG A 598      21.783   4.110  -3.950  1.00  0.00           H  
ATOM   1435 HH11 ARG A 598      19.430   3.778  -6.524  1.00  0.00           H  
ATOM   1436 HH12 ARG A 598      20.623   3.532  -7.756  1.00  0.00           H  
ATOM   1437 HH21 ARG A 598      23.353   3.803  -5.569  1.00  0.00           H  
ATOM   1438 HH22 ARG A 598      22.860   3.545  -7.212  1.00  0.00           H  
ATOM   1439  N   ASP A 599      20.244   5.950  -0.076  1.00  0.00           N  
ATOM   1440  CA  ASP A 599      21.089   7.109   0.128  1.00  0.00           C  
ATOM   1441  C   ASP A 599      21.747   7.528  -1.164  1.00  0.00           C  
ATOM   1442  O   ASP A 599      22.107   6.704  -2.007  1.00  0.00           O  
ATOM   1443  CB  ASP A 599      22.163   6.825   1.168  1.00  0.00           C  
ATOM   1444  CG  ASP A 599      22.977   8.053   1.523  1.00  0.00           C  
ATOM   1445  OD1 ASP A 599      22.540   8.834   2.394  1.00  0.00           O  
ATOM   1446  OD2 ASP A 599      24.070   8.232   0.943  1.00  0.00           O  
ATOM   1447  H   ASP A 599      20.640   5.055  -0.014  1.00  0.00           H  
ATOM   1448  HA  ASP A 599      20.466   7.917   0.478  1.00  0.00           H  
ATOM   1449  HB2 ASP A 599      21.704   6.442   2.067  1.00  0.00           H  
ATOM   1450  HB3 ASP A 599      22.829   6.092   0.766  1.00  0.00           H  
ATOM   1451  N   THR A 600      21.875   8.820  -1.302  1.00  0.00           N  
ATOM   1452  CA  THR A 600      22.482   9.437  -2.465  1.00  0.00           C  
ATOM   1453  C   THR A 600      23.433  10.532  -2.010  1.00  0.00           C  
ATOM   1454  O   THR A 600      23.381  10.956  -0.854  1.00  0.00           O  
ATOM   1455  CB  THR A 600      21.402  10.042  -3.382  1.00  0.00           C  
ATOM   1456  OG1 THR A 600      20.878  11.227  -2.787  1.00  0.00           O  
ATOM   1457  CG2 THR A 600      20.268   9.062  -3.591  1.00  0.00           C  
ATOM   1458  H   THR A 600      21.543   9.389  -0.580  1.00  0.00           H  
ATOM   1459  HA  THR A 600      23.038   8.692  -3.015  1.00  0.00           H  
ATOM   1460  HB  THR A 600      21.834  10.282  -4.337  1.00  0.00           H  
ATOM   1461  HG1 THR A 600      20.481  11.006  -1.932  1.00  0.00           H  
ATOM   1462 HG21 THR A 600      19.793   8.868  -2.638  1.00  0.00           H  
ATOM   1463 HG22 THR A 600      19.548   9.491  -4.271  1.00  0.00           H  
ATOM   1464 HG23 THR A 600      20.653   8.141  -4.000  1.00  0.00           H  
ATOM   1465  N   PRO A 601      24.316  11.002  -2.897  1.00  0.00           N  
ATOM   1466  CA  PRO A 601      25.240  12.099  -2.587  1.00  0.00           C  
ATOM   1467  C   PRO A 601      24.514  13.407  -2.250  1.00  0.00           C  
ATOM   1468  O   PRO A 601      25.122  14.358  -1.754  1.00  0.00           O  
ATOM   1469  CB  PRO A 601      26.073  12.241  -3.865  1.00  0.00           C  
ATOM   1470  CG  PRO A 601      25.258  11.602  -4.933  1.00  0.00           C  
ATOM   1471  CD  PRO A 601      24.511  10.492  -4.263  1.00  0.00           C  
ATOM   1472  HA  PRO A 601      25.889  11.838  -1.764  1.00  0.00           H  
ATOM   1473  HB2 PRO A 601      26.250  13.286  -4.071  1.00  0.00           H  
ATOM   1474  HB3 PRO A 601      27.013  11.728  -3.735  1.00  0.00           H  
ATOM   1475  HG2 PRO A 601      24.568  12.319  -5.351  1.00  0.00           H  
ATOM   1476  HG3 PRO A 601      25.901  11.205  -5.701  1.00  0.00           H  
ATOM   1477  HD2 PRO A 601      23.570  10.324  -4.756  1.00  0.00           H  
ATOM   1478  HD3 PRO A 601      25.098   9.588  -4.254  1.00  0.00           H  
ATOM   1479  N   GLU A 602      23.210  13.442  -2.504  1.00  0.00           N  
ATOM   1480  CA  GLU A 602      22.404  14.607  -2.170  1.00  0.00           C  
ATOM   1481  C   GLU A 602      21.592  14.352  -0.899  1.00  0.00           C  
ATOM   1482  O   GLU A 602      21.065  15.279  -0.289  1.00  0.00           O  
ATOM   1483  CB  GLU A 602      21.485  14.969  -3.339  1.00  0.00           C  
ATOM   1484  CG  GLU A 602      20.293  14.048  -3.506  1.00  0.00           C  
ATOM   1485  CD  GLU A 602      19.487  14.368  -4.746  1.00  0.00           C  
ATOM   1486  OE1 GLU A 602      19.035  15.522  -4.889  1.00  0.00           O  
ATOM   1487  OE2 GLU A 602      19.323  13.467  -5.599  1.00  0.00           O  
ATOM   1488  H   GLU A 602      22.787  12.674  -2.944  1.00  0.00           H  
ATOM   1489  HA  GLU A 602      23.079  15.430  -1.988  1.00  0.00           H  
ATOM   1490  HB2 GLU A 602      21.118  15.973  -3.196  1.00  0.00           H  
ATOM   1491  HB3 GLU A 602      22.061  14.934  -4.252  1.00  0.00           H  
ATOM   1492  HG2 GLU A 602      20.651  13.031  -3.582  1.00  0.00           H  
ATOM   1493  HG3 GLU A 602      19.654  14.140  -2.639  1.00  0.00           H  
ATOM   1494  N   GLY A 603      21.495  13.086  -0.512  1.00  0.00           N  
ATOM   1495  CA  GLY A 603      20.767  12.751   0.688  1.00  0.00           C  
ATOM   1496  C   GLY A 603      19.923  11.511   0.557  1.00  0.00           C  
ATOM   1497  O   GLY A 603      20.006  10.783  -0.430  1.00  0.00           O  
ATOM   1498  H   GLY A 603      21.950  12.386  -1.016  1.00  0.00           H  
ATOM   1499  HA2 GLY A 603      21.470  12.599   1.481  1.00  0.00           H  
ATOM   1500  HA3 GLY A 603      20.124  13.575   0.942  1.00  0.00           H  
ATOM   1501  N   LEU A 604      19.116  11.269   1.568  1.00  0.00           N  
ATOM   1502  CA  LEU A 604      18.198  10.149   1.558  1.00  0.00           C  
ATOM   1503  C   LEU A 604      16.946  10.508   0.786  1.00  0.00           C  
ATOM   1504  O   LEU A 604      16.265  11.487   1.091  1.00  0.00           O  
ATOM   1505  CB  LEU A 604      17.834   9.723   2.980  1.00  0.00           C  
ATOM   1506  CG  LEU A 604      18.957   9.040   3.757  1.00  0.00           C  
ATOM   1507  CD1 LEU A 604      18.623   8.983   5.238  1.00  0.00           C  
ATOM   1508  CD2 LEU A 604      19.203   7.636   3.222  1.00  0.00           C  
ATOM   1509  H   LEU A 604      19.130  11.871   2.341  1.00  0.00           H  
ATOM   1510  HA  LEU A 604      18.688   9.326   1.059  1.00  0.00           H  
ATOM   1511  HB2 LEU A 604      17.525  10.600   3.528  1.00  0.00           H  
ATOM   1512  HB3 LEU A 604      17.000   9.044   2.924  1.00  0.00           H  
ATOM   1513  HG  LEU A 604      19.863   9.608   3.632  1.00  0.00           H  
ATOM   1514 HD11 LEU A 604      17.714   8.417   5.381  1.00  0.00           H  
ATOM   1515 HD12 LEU A 604      19.431   8.505   5.772  1.00  0.00           H  
ATOM   1516 HD13 LEU A 604      18.485   9.985   5.615  1.00  0.00           H  
ATOM   1517 HD21 LEU A 604      19.502   7.692   2.187  1.00  0.00           H  
ATOM   1518 HD22 LEU A 604      19.988   7.166   3.797  1.00  0.00           H  
ATOM   1519 HD23 LEU A 604      18.297   7.054   3.306  1.00  0.00           H  
ATOM   1520  N   GLN A 605      16.654   9.707  -0.212  1.00  0.00           N  
ATOM   1521  CA  GLN A 605      15.468   9.915  -1.031  1.00  0.00           C  
ATOM   1522  C   GLN A 605      14.782   8.584  -1.270  1.00  0.00           C  
ATOM   1523  O   GLN A 605      15.435   7.536  -1.271  1.00  0.00           O  
ATOM   1524  CB  GLN A 605      15.816  10.580  -2.352  1.00  0.00           C  
ATOM   1525  CG  GLN A 605      16.792   9.790  -3.187  1.00  0.00           C  
ATOM   1526  CD  GLN A 605      17.296  10.600  -4.346  1.00  0.00           C  
ATOM   1527  OE1 GLN A 605      16.765  10.535  -5.456  1.00  0.00           O  
ATOM   1528  NE2 GLN A 605      18.303  11.401  -4.076  1.00  0.00           N  
ATOM   1529  H   GLN A 605      17.153   8.862  -0.267  1.00  0.00           H  
ATOM   1530  HA  GLN A 605      14.795  10.555  -0.479  1.00  0.00           H  
ATOM   1531  HB2 GLN A 605      14.911  10.713  -2.925  1.00  0.00           H  
ATOM   1532  HB3 GLN A 605      16.250  11.548  -2.151  1.00  0.00           H  
ATOM   1533  HG2 GLN A 605      17.630   9.502  -2.571  1.00  0.00           H  
ATOM   1534  HG3 GLN A 605      16.297   8.908  -3.566  1.00  0.00           H  
ATOM   1535 HE21 GLN A 605      18.650  11.416  -3.160  1.00  0.00           H  
ATOM   1536 HE22 GLN A 605      18.665  11.951  -4.792  1.00  0.00           H  
ATOM   1537  N   TRP A 606      13.472   8.606  -1.445  1.00  0.00           N  
ATOM   1538  CA  TRP A 606      12.723   7.386  -1.655  1.00  0.00           C  
ATOM   1539  C   TRP A 606      12.726   7.065  -3.137  1.00  0.00           C  
ATOM   1540  O   TRP A 606      12.094   7.766  -3.929  1.00  0.00           O  
ATOM   1541  CB  TRP A 606      11.284   7.538  -1.156  1.00  0.00           C  
ATOM   1542  CG  TRP A 606      11.131   7.309   0.314  1.00  0.00           C  
ATOM   1543  CD1 TRP A 606      11.084   8.249   1.301  1.00  0.00           C  
ATOM   1544  CD2 TRP A 606      11.002   6.043   0.957  1.00  0.00           C  
ATOM   1545  NE1 TRP A 606      10.934   7.637   2.525  1.00  0.00           N  
ATOM   1546  CE2 TRP A 606      10.881   6.280   2.338  1.00  0.00           C  
ATOM   1547  CE3 TRP A 606      10.977   4.729   0.494  1.00  0.00           C  
ATOM   1548  CZ2 TRP A 606      10.738   5.244   3.260  1.00  0.00           C  
ATOM   1549  CZ3 TRP A 606      10.837   3.707   1.404  1.00  0.00           C  
ATOM   1550  CH2 TRP A 606      10.717   3.965   2.772  1.00  0.00           C  
ATOM   1551  H   TRP A 606      13.029   9.469  -1.590  1.00  0.00           H  
ATOM   1552  HA  TRP A 606      13.211   6.588  -1.114  1.00  0.00           H  
ATOM   1553  HB2 TRP A 606      10.941   8.539  -1.374  1.00  0.00           H  
ATOM   1554  HB3 TRP A 606      10.655   6.828  -1.673  1.00  0.00           H  
ATOM   1555  HD1 TRP A 606      11.157   9.312   1.133  1.00  0.00           H  
ATOM   1556  HE1 TRP A 606      10.873   8.098   3.390  1.00  0.00           H  
ATOM   1557  HE3 TRP A 606      11.068   4.507  -0.560  1.00  0.00           H  
ATOM   1558  HZ2 TRP A 606      10.644   5.428   4.320  1.00  0.00           H  
ATOM   1559  HZ3 TRP A 606      10.818   2.684   1.061  1.00  0.00           H  
ATOM   1560  HH2 TRP A 606      10.610   3.125   3.444  1.00  0.00           H  
ATOM   1561  N   VAL A 607      13.434   6.014  -3.515  1.00  0.00           N  
ATOM   1562  CA  VAL A 607      13.556   5.658  -4.916  1.00  0.00           C  
ATOM   1563  C   VAL A 607      12.483   4.658  -5.307  1.00  0.00           C  
ATOM   1564  O   VAL A 607      12.351   3.599  -4.703  1.00  0.00           O  
ATOM   1565  CB  VAL A 607      14.947   5.052  -5.215  1.00  0.00           C  
ATOM   1566  CG1 VAL A 607      15.114   4.791  -6.705  1.00  0.00           C  
ATOM   1567  CG2 VAL A 607      16.057   5.959  -4.698  1.00  0.00           C  
ATOM   1568  H   VAL A 607      13.964   5.514  -2.857  1.00  0.00           H  
ATOM   1569  HA  VAL A 607      13.439   6.555  -5.505  1.00  0.00           H  
ATOM   1570  HB  VAL A 607      15.018   4.105  -4.700  1.00  0.00           H  
ATOM   1571 HG11 VAL A 607      15.004   5.720  -7.247  1.00  0.00           H  
ATOM   1572 HG12 VAL A 607      16.096   4.380  -6.890  1.00  0.00           H  
ATOM   1573 HG13 VAL A 607      14.362   4.090  -7.035  1.00  0.00           H  
ATOM   1574 HG21 VAL A 607      15.908   6.146  -3.644  1.00  0.00           H  
ATOM   1575 HG22 VAL A 607      17.015   5.477  -4.844  1.00  0.00           H  
ATOM   1576 HG23 VAL A 607      16.039   6.894  -5.236  1.00  0.00           H  
ATOM   1577  N   GLN A 608      11.722   5.017  -6.322  1.00  0.00           N  
ATOM   1578  CA  GLN A 608      10.612   4.207  -6.781  1.00  0.00           C  
ATOM   1579  C   GLN A 608      11.131   2.977  -7.513  1.00  0.00           C  
ATOM   1580  O   GLN A 608      12.066   3.058  -8.308  1.00  0.00           O  
ATOM   1581  CB  GLN A 608       9.692   5.022  -7.696  1.00  0.00           C  
ATOM   1582  CG  GLN A 608       8.511   4.230  -8.235  1.00  0.00           C  
ATOM   1583  CD  GLN A 608       7.581   5.064  -9.079  1.00  0.00           C  
ATOM   1584  OE1 GLN A 608       7.767   5.193 -10.288  1.00  0.00           O  
ATOM   1585  NE2 GLN A 608       6.558   5.614  -8.455  1.00  0.00           N  
ATOM   1586  H   GLN A 608      11.942   5.858  -6.775  1.00  0.00           H  
ATOM   1587  HA  GLN A 608      10.053   3.888  -5.914  1.00  0.00           H  
ATOM   1588  HB2 GLN A 608       9.309   5.866  -7.141  1.00  0.00           H  
ATOM   1589  HB3 GLN A 608      10.267   5.386  -8.534  1.00  0.00           H  
ATOM   1590  HG2 GLN A 608       8.879   3.423  -8.841  1.00  0.00           H  
ATOM   1591  HG3 GLN A 608       7.953   3.828  -7.402  1.00  0.00           H  
ATOM   1592 HE21 GLN A 608       6.459   5.453  -7.494  1.00  0.00           H  
ATOM   1593 HE22 GLN A 608       5.936   6.152  -8.982  1.00  0.00           H  
ATOM   1594  N   LEU A 609      10.530   1.841  -7.213  1.00  0.00           N  
ATOM   1595  CA  LEU A 609      10.930   0.574  -7.792  1.00  0.00           C  
ATOM   1596  C   LEU A 609      10.000   0.249  -8.945  1.00  0.00           C  
ATOM   1597  O   LEU A 609       8.812   0.571  -8.889  1.00  0.00           O  
ATOM   1598  CB  LEU A 609      10.822  -0.536  -6.743  1.00  0.00           C  
ATOM   1599  CG  LEU A 609      11.659  -0.337  -5.483  1.00  0.00           C  
ATOM   1600  CD1 LEU A 609      11.143  -1.231  -4.367  1.00  0.00           C  
ATOM   1601  CD2 LEU A 609      13.120  -0.639  -5.770  1.00  0.00           C  
ATOM   1602  H   LEU A 609       9.729   1.858  -6.643  1.00  0.00           H  
ATOM   1603  HA  LEU A 609      11.945   0.652  -8.147  1.00  0.00           H  
ATOM   1604  HB2 LEU A 609       9.786  -0.626  -6.450  1.00  0.00           H  
ATOM   1605  HB3 LEU A 609      11.126  -1.463  -7.203  1.00  0.00           H  
ATOM   1606  HG  LEU A 609      11.582   0.691  -5.158  1.00  0.00           H  
ATOM   1607 HD11 LEU A 609      11.219  -2.265  -4.669  1.00  0.00           H  
ATOM   1608 HD12 LEU A 609      11.732  -1.072  -3.476  1.00  0.00           H  
ATOM   1609 HD13 LEU A 609      10.111  -0.991  -4.162  1.00  0.00           H  
ATOM   1610 HD21 LEU A 609      13.485   0.032  -6.532  1.00  0.00           H  
ATOM   1611 HD22 LEU A 609      13.699  -0.509  -4.866  1.00  0.00           H  
ATOM   1612 HD23 LEU A 609      13.214  -1.662  -6.114  1.00  0.00           H  
ATOM   1613  N   SER A 610      10.512  -0.381  -9.985  1.00  0.00           N  
ATOM   1614  CA  SER A 610       9.684  -0.865 -11.066  1.00  0.00           C  
ATOM   1615  C   SER A 610       9.055  -2.179 -10.667  1.00  0.00           C  
ATOM   1616  O   SER A 610       9.460  -2.794  -9.677  1.00  0.00           O  
ATOM   1617  CB  SER A 610      10.515  -1.057 -12.333  1.00  0.00           C  
ATOM   1618  OG  SER A 610      11.691  -1.800 -12.064  1.00  0.00           O  
ATOM   1619  H   SER A 610      11.487  -0.513 -10.029  1.00  0.00           H  
ATOM   1620  HA  SER A 610       8.907  -0.138 -11.251  1.00  0.00           H  
ATOM   1621  HB2 SER A 610       9.930  -1.590 -13.067  1.00  0.00           H  
ATOM   1622  HB3 SER A 610      10.792  -0.102 -12.726  1.00  0.00           H  
ATOM   1623  HG  SER A 610      12.296  -1.257 -11.530  1.00  0.00           H  
ATOM   1624  N   ALA A 611       8.078  -2.611 -11.441  1.00  0.00           N  
ATOM   1625  CA  ALA A 611       7.423  -3.885 -11.232  1.00  0.00           C  
ATOM   1626  C   ALA A 611       8.437  -5.021 -11.136  1.00  0.00           C  
ATOM   1627  O   ALA A 611       8.243  -5.974 -10.387  1.00  0.00           O  
ATOM   1628  CB  ALA A 611       6.459  -4.136 -12.373  1.00  0.00           C  
ATOM   1629  H   ALA A 611       7.779  -2.043 -12.184  1.00  0.00           H  
ATOM   1630  HA  ALA A 611       6.858  -3.830 -10.316  1.00  0.00           H  
ATOM   1631  HB1 ALA A 611       7.010  -4.154 -13.302  1.00  0.00           H  
ATOM   1632  HB2 ALA A 611       5.963  -5.083 -12.227  1.00  0.00           H  
ATOM   1633  HB3 ALA A 611       5.728  -3.342 -12.405  1.00  0.00           H  
ATOM   1634  N   GLU A 612       9.514  -4.910 -11.904  1.00  0.00           N  
ATOM   1635  CA  GLU A 612      10.544  -5.943 -11.955  1.00  0.00           C  
ATOM   1636  C   GLU A 612      11.386  -5.944 -10.674  1.00  0.00           C  
ATOM   1637  O   GLU A 612      11.875  -6.986 -10.241  1.00  0.00           O  
ATOM   1638  CB  GLU A 612      11.446  -5.698 -13.161  1.00  0.00           C  
ATOM   1639  CG  GLU A 612      10.684  -5.580 -14.468  1.00  0.00           C  
ATOM   1640  CD  GLU A 612      11.542  -5.045 -15.589  1.00  0.00           C  
ATOM   1641  OE1 GLU A 612      11.640  -3.808 -15.727  1.00  0.00           O  
ATOM   1642  OE2 GLU A 612      12.126  -5.851 -16.341  1.00  0.00           O  
ATOM   1643  H   GLU A 612       9.656  -4.082 -12.407  1.00  0.00           H  
ATOM   1644  HA  GLU A 612      10.058  -6.900 -12.062  1.00  0.00           H  
ATOM   1645  HB2 GLU A 612      11.996  -4.781 -13.005  1.00  0.00           H  
ATOM   1646  HB3 GLU A 612      12.145  -6.517 -13.248  1.00  0.00           H  
ATOM   1647  HG2 GLU A 612      10.321  -6.557 -14.749  1.00  0.00           H  
ATOM   1648  HG3 GLU A 612       9.847  -4.913 -14.324  1.00  0.00           H  
ATOM   1649  N   GLU A 613      11.557  -4.767 -10.075  1.00  0.00           N  
ATOM   1650  CA  GLU A 613      12.357  -4.628  -8.860  1.00  0.00           C  
ATOM   1651  C   GLU A 613      11.547  -5.010  -7.628  1.00  0.00           C  
ATOM   1652  O   GLU A 613      12.100  -5.454  -6.618  1.00  0.00           O  
ATOM   1653  CB  GLU A 613      12.846  -3.189  -8.711  1.00  0.00           C  
ATOM   1654  CG  GLU A 613      13.646  -2.683  -9.902  1.00  0.00           C  
ATOM   1655  CD  GLU A 613      13.995  -1.215  -9.791  1.00  0.00           C  
ATOM   1656  OE1 GLU A 613      15.053  -0.885  -9.217  1.00  0.00           O  
ATOM   1657  OE2 GLU A 613      13.212  -0.384 -10.296  1.00  0.00           O  
ATOM   1658  H   GLU A 613      11.134  -3.970 -10.459  1.00  0.00           H  
ATOM   1659  HA  GLU A 613      13.208  -5.284  -8.938  1.00  0.00           H  
ATOM   1660  HB2 GLU A 613      11.990  -2.545  -8.583  1.00  0.00           H  
ATOM   1661  HB3 GLU A 613      13.468  -3.129  -7.827  1.00  0.00           H  
ATOM   1662  HG2 GLU A 613      14.560  -3.251  -9.978  1.00  0.00           H  
ATOM   1663  HG3 GLU A 613      13.055  -2.825 -10.800  1.00  0.00           H  
ATOM   1664  N   ILE A 614      10.237  -4.816  -7.732  1.00  0.00           N  
ATOM   1665  CA  ILE A 614       9.299  -5.073  -6.639  1.00  0.00           C  
ATOM   1666  C   ILE A 614       9.528  -6.425  -5.936  1.00  0.00           C  
ATOM   1667  O   ILE A 614       9.795  -6.450  -4.733  1.00  0.00           O  
ATOM   1668  CB  ILE A 614       7.841  -5.000  -7.154  1.00  0.00           C  
ATOM   1669  CG1 ILE A 614       7.451  -3.550  -7.452  1.00  0.00           C  
ATOM   1670  CG2 ILE A 614       6.882  -5.632  -6.161  1.00  0.00           C  
ATOM   1671  CD1 ILE A 614       6.023  -3.385  -7.926  1.00  0.00           C  
ATOM   1672  H   ILE A 614       9.883  -4.467  -8.581  1.00  0.00           H  
ATOM   1673  HA  ILE A 614       9.428  -4.285  -5.912  1.00  0.00           H  
ATOM   1674  HB  ILE A 614       7.787  -5.570  -8.070  1.00  0.00           H  
ATOM   1675 HG12 ILE A 614       7.570  -2.962  -6.554  1.00  0.00           H  
ATOM   1676 HG13 ILE A 614       8.104  -3.159  -8.220  1.00  0.00           H  
ATOM   1677 HG21 ILE A 614       6.982  -5.144  -5.204  1.00  0.00           H  
ATOM   1678 HG22 ILE A 614       5.870  -5.524  -6.519  1.00  0.00           H  
ATOM   1679 HG23 ILE A 614       7.120  -6.683  -6.060  1.00  0.00           H  
ATOM   1680 HD11 ILE A 614       5.835  -4.058  -8.747  1.00  0.00           H  
ATOM   1681 HD12 ILE A 614       5.347  -3.609  -7.115  1.00  0.00           H  
ATOM   1682 HD13 ILE A 614       5.869  -2.367  -8.253  1.00  0.00           H  
ATOM   1683  N   PRO A 615       9.464  -7.560  -6.663  1.00  0.00           N  
ATOM   1684  CA  PRO A 615       9.553  -8.895  -6.054  1.00  0.00           C  
ATOM   1685  C   PRO A 615      10.870  -9.127  -5.325  1.00  0.00           C  
ATOM   1686  O   PRO A 615      10.906  -9.804  -4.299  1.00  0.00           O  
ATOM   1687  CB  PRO A 615       9.421  -9.853  -7.242  1.00  0.00           C  
ATOM   1688  CG  PRO A 615       9.743  -9.029  -8.437  1.00  0.00           C  
ATOM   1689  CD  PRO A 615       9.283  -7.646  -8.118  1.00  0.00           C  
ATOM   1690  HA  PRO A 615       8.738  -9.063  -5.367  1.00  0.00           H  
ATOM   1691  HB2 PRO A 615      10.117 -10.671  -7.125  1.00  0.00           H  
ATOM   1692  HB3 PRO A 615       8.412 -10.235  -7.288  1.00  0.00           H  
ATOM   1693  HG2 PRO A 615      10.805  -9.036  -8.616  1.00  0.00           H  
ATOM   1694  HG3 PRO A 615       9.214  -9.404  -9.292  1.00  0.00           H  
ATOM   1695  HD2 PRO A 615       9.894  -6.916  -8.629  1.00  0.00           H  
ATOM   1696  HD3 PRO A 615       8.244  -7.525  -8.385  1.00  0.00           H  
ATOM   1697  N   SER A 616      11.944  -8.537  -5.833  1.00  0.00           N  
ATOM   1698  CA  SER A 616      13.259  -8.717  -5.236  1.00  0.00           C  
ATOM   1699  C   SER A 616      13.320  -8.044  -3.867  1.00  0.00           C  
ATOM   1700  O   SER A 616      13.958  -8.549  -2.941  1.00  0.00           O  
ATOM   1701  CB  SER A 616      14.332  -8.153  -6.164  1.00  0.00           C  
ATOM   1702  OG  SER A 616      14.214  -8.714  -7.463  1.00  0.00           O  
ATOM   1703  H   SER A 616      11.855  -7.943  -6.609  1.00  0.00           H  
ATOM   1704  HA  SER A 616      13.423  -9.777  -5.110  1.00  0.00           H  
ATOM   1705  HB2 SER A 616      14.219  -7.082  -6.235  1.00  0.00           H  
ATOM   1706  HB3 SER A 616      15.309  -8.389  -5.770  1.00  0.00           H  
ATOM   1707  HG  SER A 616      13.724  -9.546  -7.410  1.00  0.00           H  
ATOM   1708  N   ARG A 617      12.632  -6.911  -3.737  1.00  0.00           N  
ATOM   1709  CA  ARG A 617      12.502  -6.235  -2.453  1.00  0.00           C  
ATOM   1710  C   ARG A 617      11.559  -6.998  -1.532  1.00  0.00           C  
ATOM   1711  O   ARG A 617      11.821  -7.132  -0.334  1.00  0.00           O  
ATOM   1712  CB  ARG A 617      12.015  -4.796  -2.637  1.00  0.00           C  
ATOM   1713  CG  ARG A 617      13.136  -3.790  -2.851  1.00  0.00           C  
ATOM   1714  CD  ARG A 617      13.915  -4.059  -4.128  1.00  0.00           C  
ATOM   1715  NE  ARG A 617      15.012  -3.110  -4.291  1.00  0.00           N  
ATOM   1716  CZ  ARG A 617      15.692  -2.923  -5.419  1.00  0.00           C  
ATOM   1717  NH1 ARG A 617      15.430  -3.659  -6.492  1.00  0.00           N  
ATOM   1718  NH2 ARG A 617      16.640  -1.994  -5.468  1.00  0.00           N  
ATOM   1719  H   ARG A 617      12.213  -6.514  -4.535  1.00  0.00           H  
ATOM   1720  HA  ARG A 617      13.481  -6.214  -1.997  1.00  0.00           H  
ATOM   1721  HB2 ARG A 617      11.360  -4.757  -3.494  1.00  0.00           H  
ATOM   1722  HB3 ARG A 617      11.462  -4.503  -1.759  1.00  0.00           H  
ATOM   1723  HG2 ARG A 617      12.710  -2.801  -2.907  1.00  0.00           H  
ATOM   1724  HG3 ARG A 617      13.814  -3.842  -2.011  1.00  0.00           H  
ATOM   1725  HD2 ARG A 617      14.315  -5.060  -4.085  1.00  0.00           H  
ATOM   1726  HD3 ARG A 617      13.245  -3.973  -4.971  1.00  0.00           H  
ATOM   1727  HE  ARG A 617      15.250  -2.559  -3.497  1.00  0.00           H  
ATOM   1728 HH11 ARG A 617      14.719  -4.360  -6.459  1.00  0.00           H  
ATOM   1729 HH12 ARG A 617      15.946  -3.513  -7.343  1.00  0.00           H  
ATOM   1730 HH21 ARG A 617      16.839  -1.432  -4.653  1.00  0.00           H  
ATOM   1731 HH22 ARG A 617      17.161  -1.848  -6.312  1.00  0.00           H  
ATOM   1732  N   ILE A 618      10.468  -7.506  -2.102  1.00  0.00           N  
ATOM   1733  CA  ILE A 618       9.493  -8.279  -1.342  1.00  0.00           C  
ATOM   1734  C   ILE A 618      10.154  -9.473  -0.671  1.00  0.00           C  
ATOM   1735  O   ILE A 618       9.912  -9.738   0.496  1.00  0.00           O  
ATOM   1736  CB  ILE A 618       8.342  -8.791  -2.233  1.00  0.00           C  
ATOM   1737  CG1 ILE A 618       7.551  -7.623  -2.822  1.00  0.00           C  
ATOM   1738  CG2 ILE A 618       7.426  -9.719  -1.444  1.00  0.00           C  
ATOM   1739  CD1 ILE A 618       6.410  -8.054  -3.720  1.00  0.00           C  
ATOM   1740  H   ILE A 618      10.307  -7.344  -3.058  1.00  0.00           H  
ATOM   1741  HA  ILE A 618       9.075  -7.636  -0.583  1.00  0.00           H  
ATOM   1742  HB  ILE A 618       8.776  -9.362  -3.035  1.00  0.00           H  
ATOM   1743 HG12 ILE A 618       7.137  -7.032  -2.018  1.00  0.00           H  
ATOM   1744 HG13 ILE A 618       8.219  -7.007  -3.407  1.00  0.00           H  
ATOM   1745 HG21 ILE A 618       7.063  -9.208  -0.565  1.00  0.00           H  
ATOM   1746 HG22 ILE A 618       6.591 -10.011  -2.062  1.00  0.00           H  
ATOM   1747 HG23 ILE A 618       7.978 -10.599  -1.146  1.00  0.00           H  
ATOM   1748 HD11 ILE A 618       5.742  -8.699  -3.169  1.00  0.00           H  
ATOM   1749 HD12 ILE A 618       5.871  -7.183  -4.061  1.00  0.00           H  
ATOM   1750 HD13 ILE A 618       6.804  -8.589  -4.571  1.00  0.00           H  
ATOM   1751  N   GLN A 619      11.003 -10.169  -1.413  1.00  0.00           N  
ATOM   1752  CA  GLN A 619      11.683 -11.363  -0.913  1.00  0.00           C  
ATOM   1753  C   GLN A 619      12.447 -11.094   0.381  1.00  0.00           C  
ATOM   1754  O   GLN A 619      12.524 -11.957   1.253  1.00  0.00           O  
ATOM   1755  CB  GLN A 619      12.625 -11.917  -1.975  1.00  0.00           C  
ATOM   1756  CG  GLN A 619      11.897 -12.471  -3.185  1.00  0.00           C  
ATOM   1757  CD  GLN A 619      10.975 -13.625  -2.836  1.00  0.00           C  
ATOM   1758  OE1 GLN A 619      11.395 -14.782  -2.791  1.00  0.00           O  
ATOM   1759  NE2 GLN A 619       9.706 -13.323  -2.609  1.00  0.00           N  
ATOM   1760  H   GLN A 619      11.175  -9.874  -2.335  1.00  0.00           H  
ATOM   1761  HA  GLN A 619      10.924 -12.103  -0.710  1.00  0.00           H  
ATOM   1762  HB2 GLN A 619      13.283 -11.127  -2.305  1.00  0.00           H  
ATOM   1763  HB3 GLN A 619      13.215 -12.709  -1.540  1.00  0.00           H  
ATOM   1764  HG2 GLN A 619      11.302 -11.677  -3.617  1.00  0.00           H  
ATOM   1765  HG3 GLN A 619      12.625 -12.811  -3.906  1.00  0.00           H  
ATOM   1766 HE21 GLN A 619       9.432 -12.384  -2.677  1.00  0.00           H  
ATOM   1767 HE22 GLN A 619       9.088 -14.054  -2.390  1.00  0.00           H  
ATOM   1768  N   ALA A 620      12.992  -9.894   0.510  1.00  0.00           N  
ATOM   1769  CA  ALA A 620      13.798  -9.539   1.673  1.00  0.00           C  
ATOM   1770  C   ALA A 620      12.919  -9.208   2.872  1.00  0.00           C  
ATOM   1771  O   ALA A 620      13.202  -9.624   3.995  1.00  0.00           O  
ATOM   1772  CB  ALA A 620      14.703  -8.362   1.343  1.00  0.00           C  
ATOM   1773  H   ALA A 620      12.851  -9.221  -0.184  1.00  0.00           H  
ATOM   1774  HA  ALA A 620      14.422 -10.386   1.918  1.00  0.00           H  
ATOM   1775  HB1 ALA A 620      14.097  -7.508   1.075  1.00  0.00           H  
ATOM   1776  HB2 ALA A 620      15.306  -8.120   2.207  1.00  0.00           H  
ATOM   1777  HB3 ALA A 620      15.344  -8.622   0.515  1.00  0.00           H  
ATOM   1778  N   ILE A 621      11.856  -8.450   2.628  1.00  0.00           N  
ATOM   1779  CA  ILE A 621      10.918  -8.100   3.688  1.00  0.00           C  
ATOM   1780  C   ILE A 621      10.029  -9.292   4.010  1.00  0.00           C  
ATOM   1781  O   ILE A 621       9.311  -9.307   5.012  1.00  0.00           O  
ATOM   1782  CB  ILE A 621      10.038  -6.885   3.313  1.00  0.00           C  
ATOM   1783  CG1 ILE A 621       9.294  -7.120   1.997  1.00  0.00           C  
ATOM   1784  CG2 ILE A 621      10.887  -5.630   3.213  1.00  0.00           C  
ATOM   1785  CD1 ILE A 621       8.345  -5.998   1.637  1.00  0.00           C  
ATOM   1786  H   ILE A 621      11.692  -8.128   1.718  1.00  0.00           H  
ATOM   1787  HA  ILE A 621      11.492  -7.846   4.568  1.00  0.00           H  
ATOM   1788  HB  ILE A 621       9.317  -6.737   4.104  1.00  0.00           H  
ATOM   1789 HG12 ILE A 621      10.015  -7.210   1.198  1.00  0.00           H  
ATOM   1790 HG13 ILE A 621       8.722  -8.035   2.062  1.00  0.00           H  
ATOM   1791 HG21 ILE A 621      11.638  -5.762   2.448  1.00  0.00           H  
ATOM   1792 HG22 ILE A 621      10.256  -4.791   2.959  1.00  0.00           H  
ATOM   1793 HG23 ILE A 621      11.367  -5.444   4.162  1.00  0.00           H  
ATOM   1794 HD11 ILE A 621       8.909  -5.092   1.469  1.00  0.00           H  
ATOM   1795 HD12 ILE A 621       7.803  -6.257   0.740  1.00  0.00           H  
ATOM   1796 HD13 ILE A 621       7.649  -5.841   2.449  1.00  0.00           H  
ATOM   1797  N   THR A 622      10.101 -10.289   3.148  1.00  0.00           N  
ATOM   1798  CA  THR A 622       9.335 -11.495   3.278  1.00  0.00           C  
ATOM   1799  C   THR A 622      10.026 -12.485   4.212  1.00  0.00           C  
ATOM   1800  O   THR A 622      11.193 -12.830   4.016  1.00  0.00           O  
ATOM   1801  CB  THR A 622       9.138 -12.117   1.882  1.00  0.00           C  
ATOM   1802  OG1 THR A 622       8.013 -11.520   1.235  1.00  0.00           O  
ATOM   1803  CG2 THR A 622       8.981 -13.618   1.937  1.00  0.00           C  
ATOM   1804  H   THR A 622      10.703 -10.209   2.381  1.00  0.00           H  
ATOM   1805  HA  THR A 622       8.369 -11.237   3.677  1.00  0.00           H  
ATOM   1806  HB  THR A 622      10.021 -11.895   1.296  1.00  0.00           H  
ATOM   1807  HG1 THR A 622       8.272 -10.656   0.892  1.00  0.00           H  
ATOM   1808 HG21 THR A 622       8.132 -13.870   2.553  1.00  0.00           H  
ATOM   1809 HG22 THR A 622       8.836 -13.999   0.939  1.00  0.00           H  
ATOM   1810 HG23 THR A 622       9.877 -14.045   2.359  1.00  0.00           H  
ATOM   1811  N   GLY A 623       9.310 -12.910   5.242  1.00  0.00           N  
ATOM   1812  CA  GLY A 623       9.808 -13.960   6.101  1.00  0.00           C  
ATOM   1813  C   GLY A 623       9.470 -15.322   5.535  1.00  0.00           C  
ATOM   1814  O   GLY A 623      10.339 -16.184   5.394  1.00  0.00           O  
ATOM   1815  H   GLY A 623       8.434 -12.504   5.421  1.00  0.00           H  
ATOM   1816  HA2 GLY A 623      10.881 -13.868   6.192  1.00  0.00           H  
ATOM   1817  HA3 GLY A 623       9.358 -13.864   7.077  1.00  0.00           H  
ATOM   1818  N   SER A 624       8.203 -15.501   5.185  1.00  0.00           N  
ATOM   1819  CA  SER A 624       7.734 -16.741   4.585  1.00  0.00           C  
ATOM   1820  C   SER A 624       6.691 -16.442   3.508  1.00  0.00           C  
ATOM   1821  O   SER A 624       5.533 -16.134   3.866  1.00  0.00           O  
ATOM   1822  CB  SER A 624       7.135 -17.656   5.654  1.00  0.00           C  
ATOM   1823  OG  SER A 624       8.063 -17.912   6.698  1.00  0.00           O  
ATOM   1824  OXT SER A 624       7.030 -16.501   2.307  1.00  0.00           O  
ATOM   1825  H   SER A 624       7.562 -14.774   5.332  1.00  0.00           H  
ATOM   1826  HA  SER A 624       8.579 -17.232   4.128  1.00  0.00           H  
ATOM   1827  HB2 SER A 624       6.262 -17.185   6.077  1.00  0.00           H  
ATOM   1828  HB3 SER A 624       6.854 -18.596   5.202  1.00  0.00           H  
ATOM   1829  HG  SER A 624       8.923 -18.126   6.315  1.00  0.00           H  
TER    1830      SER A 624                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   ARG A 516     -12.652 -13.535   9.230  1.00  0.00           N  
ATOM      2  CA  ARG A 516     -12.433 -14.165   7.908  1.00  0.00           C  
ATOM      3  C   ARG A 516     -11.518 -13.295   7.055  1.00  0.00           C  
ATOM      4  O   ARG A 516     -11.780 -12.106   6.867  1.00  0.00           O  
ATOM      5  CB  ARG A 516     -13.775 -14.371   7.199  1.00  0.00           C  
ATOM      6  CG  ARG A 516     -13.659 -14.968   5.804  1.00  0.00           C  
ATOM      7  CD  ARG A 516     -13.098 -16.381   5.833  1.00  0.00           C  
ATOM      8  NE  ARG A 516     -13.001 -16.952   4.490  1.00  0.00           N  
ATOM      9  CZ  ARG A 516     -12.884 -18.256   4.236  1.00  0.00           C  
ATOM     10  NH1 ARG A 516     -12.825 -19.129   5.235  1.00  0.00           N  
ATOM     11  NH2 ARG A 516     -12.818 -18.686   2.979  1.00  0.00           N  
ATOM     12  H1  ARG A 516     -13.025 -12.572   9.110  1.00  0.00           H  
ATOM     13  H2  ARG A 516     -13.331 -14.092   9.785  1.00  0.00           H  
ATOM     14  H3  ARG A 516     -11.755 -13.485   9.752  1.00  0.00           H  
ATOM     15  HA  ARG A 516     -11.960 -15.123   8.061  1.00  0.00           H  
ATOM     16  HB2 ARG A 516     -14.384 -15.032   7.797  1.00  0.00           H  
ATOM     17  HB3 ARG A 516     -14.272 -13.417   7.116  1.00  0.00           H  
ATOM     18  HG2 ARG A 516     -14.639 -14.992   5.354  1.00  0.00           H  
ATOM     19  HG3 ARG A 516     -13.006 -14.343   5.212  1.00  0.00           H  
ATOM     20  HD2 ARG A 516     -12.113 -16.357   6.276  1.00  0.00           H  
ATOM     21  HD3 ARG A 516     -13.748 -17.001   6.433  1.00  0.00           H  
ATOM     22  HE  ARG A 516     -13.033 -16.321   3.732  1.00  0.00           H  
ATOM     23 HH11 ARG A 516     -12.865 -18.812   6.185  1.00  0.00           H  
ATOM     24 HH12 ARG A 516     -12.747 -20.111   5.043  1.00  0.00           H  
ATOM     25 HH21 ARG A 516     -12.853 -18.031   2.218  1.00  0.00           H  
ATOM     26 HH22 ARG A 516     -12.732 -19.669   2.785  1.00  0.00           H  
ATOM     27  N   ARG A 517     -10.438 -13.879   6.554  1.00  0.00           N  
ATOM     28  CA  ARG A 517      -9.532 -13.156   5.674  1.00  0.00           C  
ATOM     29  C   ARG A 517     -10.108 -13.100   4.267  1.00  0.00           C  
ATOM     30  O   ARG A 517     -10.790 -14.028   3.828  1.00  0.00           O  
ATOM     31  CB  ARG A 517      -8.151 -13.815   5.639  1.00  0.00           C  
ATOM     32  CG  ARG A 517      -7.427 -13.807   6.975  1.00  0.00           C  
ATOM     33  CD  ARG A 517      -6.037 -14.406   6.849  1.00  0.00           C  
ATOM     34  NE  ARG A 517      -5.321 -14.430   8.124  1.00  0.00           N  
ATOM     35  CZ  ARG A 517      -4.150 -15.045   8.309  1.00  0.00           C  
ATOM     36  NH1 ARG A 517      -3.560 -15.672   7.299  1.00  0.00           N  
ATOM     37  NH2 ARG A 517      -3.570 -15.027   9.503  1.00  0.00           N  
ATOM     38  H   ARG A 517     -10.247 -14.817   6.774  1.00  0.00           H  
ATOM     39  HA  ARG A 517      -9.433 -12.150   6.052  1.00  0.00           H  
ATOM     40  HB2 ARG A 517      -8.264 -14.841   5.324  1.00  0.00           H  
ATOM     41  HB3 ARG A 517      -7.537 -13.294   4.919  1.00  0.00           H  
ATOM     42  HG2 ARG A 517      -7.340 -12.787   7.322  1.00  0.00           H  
ATOM     43  HG3 ARG A 517      -7.998 -14.385   7.687  1.00  0.00           H  
ATOM     44  HD2 ARG A 517      -6.129 -15.417   6.481  1.00  0.00           H  
ATOM     45  HD3 ARG A 517      -5.473 -13.818   6.141  1.00  0.00           H  
ATOM     46  HE  ARG A 517      -5.737 -13.963   8.885  1.00  0.00           H  
ATOM     47 HH11 ARG A 517      -3.992 -15.688   6.394  1.00  0.00           H  
ATOM     48 HH12 ARG A 517      -2.681 -16.137   7.436  1.00  0.00           H  
ATOM     49 HH21 ARG A 517      -4.011 -14.550  10.270  1.00  0.00           H  
ATOM     50 HH22 ARG A 517      -2.695 -15.497   9.649  1.00  0.00           H  
ATOM     51  N   ARG A 518      -9.837 -12.012   3.569  1.00  0.00           N  
ATOM     52  CA  ARG A 518     -10.296 -11.848   2.202  1.00  0.00           C  
ATOM     53  C   ARG A 518      -9.091 -11.561   1.332  1.00  0.00           C  
ATOM     54  O   ARG A 518      -8.352 -10.607   1.574  1.00  0.00           O  
ATOM     55  CB  ARG A 518     -11.320 -10.709   2.108  1.00  0.00           C  
ATOM     56  CG  ARG A 518     -12.288 -10.820   0.931  1.00  0.00           C  
ATOM     57  CD  ARG A 518     -11.677 -10.389  -0.398  1.00  0.00           C  
ATOM     58  NE  ARG A 518     -12.713 -10.177  -1.415  1.00  0.00           N  
ATOM     59  CZ  ARG A 518     -12.531 -10.301  -2.733  1.00  0.00           C  
ATOM     60  NH1 ARG A 518     -11.362 -10.682  -3.225  1.00  0.00           N  
ATOM     61  NH2 ARG A 518     -13.530 -10.046  -3.564  1.00  0.00           N  
ATOM     62  H   ARG A 518      -9.297 -11.304   3.975  1.00  0.00           H  
ATOM     63  HA  ARG A 518     -10.752 -12.773   1.885  1.00  0.00           H  
ATOM     64  HB2 ARG A 518     -11.902 -10.692   3.017  1.00  0.00           H  
ATOM     65  HB3 ARG A 518     -10.788  -9.773   2.018  1.00  0.00           H  
ATOM     66  HG2 ARG A 518     -12.596 -11.850   0.841  1.00  0.00           H  
ATOM     67  HG3 ARG A 518     -13.152 -10.205   1.134  1.00  0.00           H  
ATOM     68  HD2 ARG A 518     -11.133  -9.467  -0.251  1.00  0.00           H  
ATOM     69  HD3 ARG A 518     -11.002 -11.158  -0.738  1.00  0.00           H  
ATOM     70  HE  ARG A 518     -13.605  -9.912  -1.091  1.00  0.00           H  
ATOM     71 HH11 ARG A 518     -10.590 -10.883  -2.610  1.00  0.00           H  
ATOM     72 HH12 ARG A 518     -11.244 -10.786  -4.216  1.00  0.00           H  
ATOM     73 HH21 ARG A 518     -14.424  -9.757  -3.210  1.00  0.00           H  
ATOM     74 HH22 ARG A 518     -13.400 -10.138  -4.555  1.00  0.00           H  
ATOM     75  N   ILE A 519      -8.874 -12.398   0.343  1.00  0.00           N  
ATOM     76  CA  ILE A 519      -7.706 -12.262  -0.502  1.00  0.00           C  
ATOM     77  C   ILE A 519      -8.013 -11.314  -1.635  1.00  0.00           C  
ATOM     78  O   ILE A 519      -9.062 -11.407  -2.263  1.00  0.00           O  
ATOM     79  CB  ILE A 519      -7.257 -13.608  -1.084  1.00  0.00           C  
ATOM     80  CG1 ILE A 519      -7.477 -14.723  -0.056  1.00  0.00           C  
ATOM     81  CG2 ILE A 519      -5.794 -13.538  -1.503  1.00  0.00           C  
ATOM     82  CD1 ILE A 519      -6.934 -16.071  -0.483  1.00  0.00           C  
ATOM     83  H   ILE A 519      -9.524 -13.113   0.163  1.00  0.00           H  
ATOM     84  HA  ILE A 519      -6.902 -11.856   0.093  1.00  0.00           H  
ATOM     85  HB  ILE A 519      -7.847 -13.802  -1.961  1.00  0.00           H  
ATOM     86 HG12 ILE A 519      -7.000 -14.446   0.874  1.00  0.00           H  
ATOM     87 HG13 ILE A 519      -8.538 -14.834   0.115  1.00  0.00           H  
ATOM     88 HG21 ILE A 519      -5.181 -13.322  -0.640  1.00  0.00           H  
ATOM     89 HG22 ILE A 519      -5.495 -14.485  -1.928  1.00  0.00           H  
ATOM     90 HG23 ILE A 519      -5.668 -12.757  -2.239  1.00  0.00           H  
ATOM     91 HD11 ILE A 519      -5.872 -15.991  -0.662  1.00  0.00           H  
ATOM     92 HD12 ILE A 519      -7.113 -16.796   0.298  1.00  0.00           H  
ATOM     93 HD13 ILE A 519      -7.428 -16.388  -1.388  1.00  0.00           H  
ATOM     94  N   ALA A 520      -7.109 -10.402  -1.892  1.00  0.00           N  
ATOM     95  CA  ALA A 520      -7.338  -9.391  -2.899  1.00  0.00           C  
ATOM     96  C   ALA A 520      -6.543  -9.694  -4.156  1.00  0.00           C  
ATOM     97  O   ALA A 520      -5.440 -10.239  -4.093  1.00  0.00           O  
ATOM     98  CB  ALA A 520      -6.986  -8.017  -2.351  1.00  0.00           C  
ATOM     99  H   ALA A 520      -6.257 -10.420  -1.409  1.00  0.00           H  
ATOM    100  HA  ALA A 520      -8.391  -9.396  -3.141  1.00  0.00           H  
ATOM    101  HB1 ALA A 520      -5.938  -7.991  -2.095  1.00  0.00           H  
ATOM    102  HB2 ALA A 520      -7.194  -7.266  -3.099  1.00  0.00           H  
ATOM    103  HB3 ALA A 520      -7.577  -7.819  -1.469  1.00  0.00           H  
ATOM    104  N   THR A 521      -7.111  -9.346  -5.293  1.00  0.00           N  
ATOM    105  CA  THR A 521      -6.444  -9.487  -6.568  1.00  0.00           C  
ATOM    106  C   THR A 521      -5.918  -8.140  -7.029  1.00  0.00           C  
ATOM    107  O   THR A 521      -6.525  -7.112  -6.741  1.00  0.00           O  
ATOM    108  CB  THR A 521      -7.412 -10.054  -7.620  1.00  0.00           C  
ATOM    109  OG1 THR A 521      -8.749  -9.654  -7.301  1.00  0.00           O  
ATOM    110  CG2 THR A 521      -7.325 -11.571  -7.685  1.00  0.00           C  
ATOM    111  H   THR A 521      -8.034  -9.015  -5.276  1.00  0.00           H  
ATOM    112  HA  THR A 521      -5.620 -10.174  -6.448  1.00  0.00           H  
ATOM    113  HB  THR A 521      -7.148  -9.647  -8.585  1.00  0.00           H  
ATOM    114  HG1 THR A 521      -9.368 -10.346  -7.565  1.00  0.00           H  
ATOM    115 HG21 THR A 521      -7.595 -11.988  -6.726  1.00  0.00           H  
ATOM    116 HG22 THR A 521      -8.002 -11.939  -8.441  1.00  0.00           H  
ATOM    117 HG23 THR A 521      -6.316 -11.863  -7.933  1.00  0.00           H  
ATOM    118  N   PRO A 522      -4.781  -8.121  -7.738  1.00  0.00           N  
ATOM    119  CA  PRO A 522      -4.174  -6.878  -8.213  1.00  0.00           C  
ATOM    120  C   PRO A 522      -5.164  -6.025  -9.002  1.00  0.00           C  
ATOM    121  O   PRO A 522      -5.220  -4.808  -8.836  1.00  0.00           O  
ATOM    122  CB  PRO A 522      -3.024  -7.347  -9.119  1.00  0.00           C  
ATOM    123  CG  PRO A 522      -3.248  -8.808  -9.335  1.00  0.00           C  
ATOM    124  CD  PRO A 522      -3.994  -9.298  -8.130  1.00  0.00           C  
ATOM    125  HA  PRO A 522      -3.778  -6.299  -7.393  1.00  0.00           H  
ATOM    126  HB2 PRO A 522      -3.056  -6.803 -10.051  1.00  0.00           H  
ATOM    127  HB3 PRO A 522      -2.080  -7.164  -8.625  1.00  0.00           H  
ATOM    128  HG2 PRO A 522      -3.837  -8.960 -10.227  1.00  0.00           H  
ATOM    129  HG3 PRO A 522      -2.299  -9.316  -9.420  1.00  0.00           H  
ATOM    130  HD2 PRO A 522      -4.637 -10.126  -8.392  1.00  0.00           H  
ATOM    131  HD3 PRO A 522      -3.307  -9.582  -7.346  1.00  0.00           H  
ATOM    132  N   GLU A 523      -5.929  -6.685  -9.862  1.00  0.00           N  
ATOM    133  CA  GLU A 523      -6.941  -6.004 -10.664  1.00  0.00           C  
ATOM    134  C   GLU A 523      -7.938  -5.263  -9.759  1.00  0.00           C  
ATOM    135  O   GLU A 523      -8.345  -4.142 -10.061  1.00  0.00           O  
ATOM    136  CB  GLU A 523      -7.668  -6.989 -11.586  1.00  0.00           C  
ATOM    137  CG  GLU A 523      -8.347  -8.137 -10.862  1.00  0.00           C  
ATOM    138  CD  GLU A 523      -9.052  -9.079 -11.813  1.00  0.00           C  
ATOM    139  OE1 GLU A 523     -10.246  -8.856 -12.105  1.00  0.00           O  
ATOM    140  OE2 GLU A 523      -8.416 -10.047 -12.277  1.00  0.00           O  
ATOM    141  H   GLU A 523      -5.834  -7.660  -9.893  1.00  0.00           H  
ATOM    142  HA  GLU A 523      -6.428  -5.273 -11.274  1.00  0.00           H  
ATOM    143  HB2 GLU A 523      -8.421  -6.452 -12.143  1.00  0.00           H  
ATOM    144  HB3 GLU A 523      -6.952  -7.405 -12.280  1.00  0.00           H  
ATOM    145  HG2 GLU A 523      -7.601  -8.693 -10.315  1.00  0.00           H  
ATOM    146  HG3 GLU A 523      -9.073  -7.733 -10.172  1.00  0.00           H  
ATOM    147  N   GLU A 524      -8.326  -5.890  -8.650  1.00  0.00           N  
ATOM    148  CA  GLU A 524      -9.197  -5.250  -7.673  1.00  0.00           C  
ATOM    149  C   GLU A 524      -8.458  -4.154  -6.905  1.00  0.00           C  
ATOM    150  O   GLU A 524      -9.036  -3.129  -6.571  1.00  0.00           O  
ATOM    151  CB  GLU A 524      -9.765  -6.275  -6.692  1.00  0.00           C  
ATOM    152  CG  GLU A 524     -10.685  -7.298  -7.336  1.00  0.00           C  
ATOM    153  CD  GLU A 524     -11.855  -6.672  -8.066  1.00  0.00           C  
ATOM    154  OE1 GLU A 524     -12.903  -6.430  -7.433  1.00  0.00           O  
ATOM    155  OE2 GLU A 524     -11.746  -6.448  -9.289  1.00  0.00           O  
ATOM    156  H   GLU A 524      -8.019  -6.801  -8.483  1.00  0.00           H  
ATOM    157  HA  GLU A 524     -10.013  -4.802  -8.216  1.00  0.00           H  
ATOM    158  HB2 GLU A 524      -8.944  -6.804  -6.230  1.00  0.00           H  
ATOM    159  HB3 GLU A 524     -10.321  -5.755  -5.926  1.00  0.00           H  
ATOM    160  HG2 GLU A 524     -10.113  -7.882  -8.041  1.00  0.00           H  
ATOM    161  HG3 GLU A 524     -11.069  -7.946  -6.564  1.00  0.00           H  
ATOM    162  N   VAL A 525      -7.178  -4.376  -6.628  1.00  0.00           N  
ATOM    163  CA  VAL A 525      -6.380  -3.414  -5.866  1.00  0.00           C  
ATOM    164  C   VAL A 525      -6.145  -2.127  -6.665  1.00  0.00           C  
ATOM    165  O   VAL A 525      -6.032  -1.039  -6.098  1.00  0.00           O  
ATOM    166  CB  VAL A 525      -5.021  -4.017  -5.437  1.00  0.00           C  
ATOM    167  CG1 VAL A 525      -4.182  -2.994  -4.686  1.00  0.00           C  
ATOM    168  CG2 VAL A 525      -5.231  -5.256  -4.579  1.00  0.00           C  
ATOM    169  H   VAL A 525      -6.762  -5.211  -6.931  1.00  0.00           H  
ATOM    170  HA  VAL A 525      -6.935  -3.166  -4.972  1.00  0.00           H  
ATOM    171  HB  VAL A 525      -4.482  -4.309  -6.325  1.00  0.00           H  
ATOM    172 HG11 VAL A 525      -4.717  -2.665  -3.807  1.00  0.00           H  
ATOM    173 HG12 VAL A 525      -3.246  -3.443  -4.391  1.00  0.00           H  
ATOM    174 HG13 VAL A 525      -3.990  -2.148  -5.329  1.00  0.00           H  
ATOM    175 HG21 VAL A 525      -5.778  -5.996  -5.143  1.00  0.00           H  
ATOM    176 HG22 VAL A 525      -4.271  -5.660  -4.290  1.00  0.00           H  
ATOM    177 HG23 VAL A 525      -5.790  -4.991  -3.694  1.00  0.00           H  
ATOM    178  N   ARG A 526      -6.083  -2.250  -7.985  1.00  0.00           N  
ATOM    179  CA  ARG A 526      -5.906  -1.086  -8.845  1.00  0.00           C  
ATOM    180  C   ARG A 526      -7.242  -0.409  -9.119  1.00  0.00           C  
ATOM    181  O   ARG A 526      -7.281   0.721  -9.596  1.00  0.00           O  
ATOM    182  CB  ARG A 526      -5.227  -1.463 -10.166  1.00  0.00           C  
ATOM    183  CG  ARG A 526      -5.965  -2.522 -10.962  1.00  0.00           C  
ATOM    184  CD  ARG A 526      -5.198  -2.919 -12.213  1.00  0.00           C  
ATOM    185  NE  ARG A 526      -5.059  -1.806 -13.152  1.00  0.00           N  
ATOM    186  CZ  ARG A 526      -3.968  -1.578 -13.884  1.00  0.00           C  
ATOM    187  NH1 ARG A 526      -2.915  -2.382 -13.787  1.00  0.00           N  
ATOM    188  NH2 ARG A 526      -3.935  -0.544 -14.716  1.00  0.00           N  
ATOM    189  H   ARG A 526      -6.154  -3.142  -8.386  1.00  0.00           H  
ATOM    190  HA  ARG A 526      -5.274  -0.388  -8.318  1.00  0.00           H  
ATOM    191  HB2 ARG A 526      -5.150  -0.576 -10.780  1.00  0.00           H  
ATOM    192  HB3 ARG A 526      -4.233  -1.830  -9.954  1.00  0.00           H  
ATOM    193  HG2 ARG A 526      -6.096  -3.394 -10.340  1.00  0.00           H  
ATOM    194  HG3 ARG A 526      -6.931  -2.134 -11.250  1.00  0.00           H  
ATOM    195  HD2 ARG A 526      -4.215  -3.256 -11.923  1.00  0.00           H  
ATOM    196  HD3 ARG A 526      -5.724  -3.725 -12.701  1.00  0.00           H  
ATOM    197  HE  ARG A 526      -5.828  -1.200 -13.248  1.00  0.00           H  
ATOM    198 HH11 ARG A 526      -2.932  -3.168 -13.162  1.00  0.00           H  
ATOM    199 HH12 ARG A 526      -2.095  -2.207 -14.338  1.00  0.00           H  
ATOM    200 HH21 ARG A 526      -4.728   0.067 -14.797  1.00  0.00           H  
ATOM    201 HH22 ARG A 526      -3.113  -0.364 -15.265  1.00  0.00           H  
ATOM    202  N   LEU A 527      -8.331  -1.113  -8.829  1.00  0.00           N  
ATOM    203  CA  LEU A 527      -9.682  -0.597  -9.032  1.00  0.00           C  
ATOM    204  C   LEU A 527      -9.873   0.775  -8.357  1.00  0.00           C  
ATOM    205  O   LEU A 527     -10.325   1.719  -9.005  1.00  0.00           O  
ATOM    206  CB  LEU A 527     -10.701  -1.619  -8.497  1.00  0.00           C  
ATOM    207  CG  LEU A 527     -11.936  -1.875  -9.359  1.00  0.00           C  
ATOM    208  CD1 LEU A 527     -12.850  -0.668  -9.357  1.00  0.00           C  
ATOM    209  CD2 LEU A 527     -11.533  -2.249 -10.777  1.00  0.00           C  
ATOM    210  H   LEU A 527      -8.237  -2.022  -8.472  1.00  0.00           H  
ATOM    211  HA  LEU A 527      -9.829  -0.478 -10.095  1.00  0.00           H  
ATOM    212  HB2 LEU A 527     -10.191  -2.562  -8.359  1.00  0.00           H  
ATOM    213  HB3 LEU A 527     -11.039  -1.275  -7.531  1.00  0.00           H  
ATOM    214  HG  LEU A 527     -12.486  -2.704  -8.941  1.00  0.00           H  
ATOM    215 HD11 LEU A 527     -12.317   0.190  -9.740  1.00  0.00           H  
ATOM    216 HD12 LEU A 527     -13.709  -0.867  -9.977  1.00  0.00           H  
ATOM    217 HD13 LEU A 527     -13.175  -0.469  -8.345  1.00  0.00           H  
ATOM    218 HD21 LEU A 527     -10.829  -3.069 -10.746  1.00  0.00           H  
ATOM    219 HD22 LEU A 527     -12.409  -2.546 -11.333  1.00  0.00           H  
ATOM    220 HD23 LEU A 527     -11.074  -1.400 -11.259  1.00  0.00           H  
ATOM    221  N   PRO A 528      -9.525   0.925  -7.058  1.00  0.00           N  
ATOM    222  CA  PRO A 528      -9.626   2.216  -6.365  1.00  0.00           C  
ATOM    223  C   PRO A 528      -8.765   3.290  -7.016  1.00  0.00           C  
ATOM    224  O   PRO A 528      -9.128   4.468  -7.034  1.00  0.00           O  
ATOM    225  CB  PRO A 528      -9.111   1.918  -4.956  1.00  0.00           C  
ATOM    226  CG  PRO A 528      -9.247   0.447  -4.796  1.00  0.00           C  
ATOM    227  CD  PRO A 528      -9.033  -0.133  -6.156  1.00  0.00           C  
ATOM    228  HA  PRO A 528     -10.648   2.560  -6.314  1.00  0.00           H  
ATOM    229  HB2 PRO A 528      -8.081   2.230  -4.876  1.00  0.00           H  
ATOM    230  HB3 PRO A 528      -9.711   2.450  -4.232  1.00  0.00           H  
ATOM    231  HG2 PRO A 528      -8.498   0.078  -4.113  1.00  0.00           H  
ATOM    232  HG3 PRO A 528     -10.235   0.205  -4.439  1.00  0.00           H  
ATOM    233  HD2 PRO A 528      -7.983  -0.328  -6.322  1.00  0.00           H  
ATOM    234  HD3 PRO A 528      -9.607  -1.039  -6.273  1.00  0.00           H  
ATOM    235  N   LEU A 529      -7.639   2.866  -7.577  1.00  0.00           N  
ATOM    236  CA  LEU A 529      -6.702   3.786  -8.213  1.00  0.00           C  
ATOM    237  C   LEU A 529      -7.321   4.396  -9.466  1.00  0.00           C  
ATOM    238  O   LEU A 529      -6.892   5.451  -9.935  1.00  0.00           O  
ATOM    239  CB  LEU A 529      -5.403   3.061  -8.580  1.00  0.00           C  
ATOM    240  CG  LEU A 529      -4.733   2.286  -7.440  1.00  0.00           C  
ATOM    241  CD1 LEU A 529      -3.445   1.640  -7.923  1.00  0.00           C  
ATOM    242  CD2 LEU A 529      -4.458   3.196  -6.255  1.00  0.00           C  
ATOM    243  H   LEU A 529      -7.433   1.907  -7.569  1.00  0.00           H  
ATOM    244  HA  LEU A 529      -6.480   4.576  -7.511  1.00  0.00           H  
ATOM    245  HB2 LEU A 529      -5.620   2.367  -9.379  1.00  0.00           H  
ATOM    246  HB3 LEU A 529      -4.700   3.794  -8.946  1.00  0.00           H  
ATOM    247  HG  LEU A 529      -5.397   1.499  -7.111  1.00  0.00           H  
ATOM    248 HD11 LEU A 529      -2.760   2.406  -8.253  1.00  0.00           H  
ATOM    249 HD12 LEU A 529      -2.996   1.083  -7.115  1.00  0.00           H  
ATOM    250 HD13 LEU A 529      -3.661   0.973  -8.744  1.00  0.00           H  
ATOM    251 HD21 LEU A 529      -5.392   3.577  -5.869  1.00  0.00           H  
ATOM    252 HD22 LEU A 529      -3.952   2.636  -5.482  1.00  0.00           H  
ATOM    253 HD23 LEU A 529      -3.836   4.020  -6.570  1.00  0.00           H  
ATOM    254  N   GLN A 530      -8.337   3.725  -9.997  1.00  0.00           N  
ATOM    255  CA  GLN A 530      -9.019   4.190 -11.195  1.00  0.00           C  
ATOM    256  C   GLN A 530     -10.119   5.177 -10.828  1.00  0.00           C  
ATOM    257  O   GLN A 530     -10.554   5.975 -11.658  1.00  0.00           O  
ATOM    258  CB  GLN A 530      -9.633   3.012 -11.960  1.00  0.00           C  
ATOM    259  CG  GLN A 530      -8.744   1.779 -12.015  1.00  0.00           C  
ATOM    260  CD  GLN A 530      -9.319   0.677 -12.880  1.00  0.00           C  
ATOM    261  OE1 GLN A 530     -10.008   0.936 -13.867  1.00  0.00           O  
ATOM    262  NE2 GLN A 530      -9.055  -0.562 -12.504  1.00  0.00           N  
ATOM    263  H   GLN A 530      -8.632   2.891  -9.571  1.00  0.00           H  
ATOM    264  HA  GLN A 530      -8.295   4.685 -11.824  1.00  0.00           H  
ATOM    265  HB2 GLN A 530     -10.562   2.736 -11.484  1.00  0.00           H  
ATOM    266  HB3 GLN A 530      -9.839   3.325 -12.973  1.00  0.00           H  
ATOM    267  HG2 GLN A 530      -7.779   2.057 -12.408  1.00  0.00           H  
ATOM    268  HG3 GLN A 530      -8.623   1.398 -11.011  1.00  0.00           H  
ATOM    269 HE21 GLN A 530      -8.513  -0.695 -11.700  1.00  0.00           H  
ATOM    270 HE22 GLN A 530      -9.408  -1.301 -13.048  1.00  0.00           H  
ATOM    271  N   HIS A 531     -10.568   5.118  -9.580  1.00  0.00           N  
ATOM    272  CA  HIS A 531     -11.677   5.950  -9.131  1.00  0.00           C  
ATOM    273  C   HIS A 531     -11.196   7.216  -8.437  1.00  0.00           C  
ATOM    274  O   HIS A 531     -11.885   8.234  -8.454  1.00  0.00           O  
ATOM    275  CB  HIS A 531     -12.609   5.162  -8.206  1.00  0.00           C  
ATOM    276  CG  HIS A 531     -13.508   4.215  -8.938  1.00  0.00           C  
ATOM    277  ND1 HIS A 531     -14.690   4.639  -9.492  1.00  0.00           N  
ATOM    278  CD2 HIS A 531     -13.351   2.894  -9.187  1.00  0.00           C  
ATOM    279  CE1 HIS A 531     -15.224   3.574 -10.065  1.00  0.00           C  
ATOM    280  NE2 HIS A 531     -14.448   2.492  -9.906  1.00  0.00           N  
ATOM    281  H   HIS A 531     -10.142   4.502  -8.947  1.00  0.00           H  
ATOM    282  HA  HIS A 531     -12.235   6.239 -10.009  1.00  0.00           H  
ATOM    283  HB2 HIS A 531     -12.016   4.587  -7.511  1.00  0.00           H  
ATOM    284  HB3 HIS A 531     -13.230   5.854  -7.656  1.00  0.00           H  
ATOM    285  HD2 HIS A 531     -12.524   2.272  -8.876  1.00  0.00           H  
ATOM    286  HE1 HIS A 531     -16.167   3.574 -10.592  1.00  0.00           H  
ATOM    287  HE2 HIS A 531     -14.527   1.652 -10.409  1.00  0.00           H  
ATOM    288  N   GLY A 532     -10.024   7.165  -7.822  1.00  0.00           N  
ATOM    289  CA  GLY A 532      -9.502   8.350  -7.170  1.00  0.00           C  
ATOM    290  C   GLY A 532      -8.549   8.036  -6.039  1.00  0.00           C  
ATOM    291  O   GLY A 532      -7.661   8.833  -5.731  1.00  0.00           O  
ATOM    292  H   GLY A 532      -9.512   6.328  -7.813  1.00  0.00           H  
ATOM    293  HA2 GLY A 532      -8.985   8.948  -7.904  1.00  0.00           H  
ATOM    294  HA3 GLY A 532     -10.330   8.922  -6.778  1.00  0.00           H  
ATOM    295  N   TRP A 533      -8.739   6.886  -5.408  1.00  0.00           N  
ATOM    296  CA  TRP A 533      -7.862   6.455  -4.326  1.00  0.00           C  
ATOM    297  C   TRP A 533      -6.438   6.271  -4.830  1.00  0.00           C  
ATOM    298  O   TRP A 533      -6.215   6.056  -6.024  1.00  0.00           O  
ATOM    299  CB  TRP A 533      -8.355   5.138  -3.729  1.00  0.00           C  
ATOM    300  CG  TRP A 533      -9.690   5.237  -3.065  1.00  0.00           C  
ATOM    301  CD1 TRP A 533     -10.910   5.287  -3.674  1.00  0.00           C  
ATOM    302  CD2 TRP A 533      -9.941   5.277  -1.658  1.00  0.00           C  
ATOM    303  NE1 TRP A 533     -11.902   5.370  -2.732  1.00  0.00           N  
ATOM    304  CE2 TRP A 533     -11.334   5.361  -1.485  1.00  0.00           C  
ATOM    305  CE3 TRP A 533      -9.120   5.251  -0.528  1.00  0.00           C  
ATOM    306  CZ2 TRP A 533     -11.925   5.419  -0.226  1.00  0.00           C  
ATOM    307  CZ3 TRP A 533      -9.706   5.308   0.720  1.00  0.00           C  
ATOM    308  CH2 TRP A 533     -11.096   5.389   0.863  1.00  0.00           C  
ATOM    309  H   TRP A 533      -9.489   6.311  -5.672  1.00  0.00           H  
ATOM    310  HA  TRP A 533      -7.871   7.216  -3.562  1.00  0.00           H  
ATOM    311  HB2 TRP A 533      -8.431   4.402  -4.515  1.00  0.00           H  
ATOM    312  HB3 TRP A 533      -7.641   4.797  -2.993  1.00  0.00           H  
ATOM    313  HD1 TRP A 533     -11.056   5.272  -4.745  1.00  0.00           H  
ATOM    314  HE1 TRP A 533     -12.867   5.424  -2.924  1.00  0.00           H  
ATOM    315  HE3 TRP A 533      -8.046   5.188  -0.619  1.00  0.00           H  
ATOM    316  HZ2 TRP A 533     -12.995   5.481  -0.099  1.00  0.00           H  
ATOM    317  HZ3 TRP A 533      -9.088   5.287   1.605  1.00  0.00           H  
ATOM    318  HH2 TRP A 533     -11.511   5.430   1.860  1.00  0.00           H  
ATOM    319  N   ARG A 534      -5.477   6.359  -3.925  1.00  0.00           N  
ATOM    320  CA  ARG A 534      -4.084   6.114  -4.256  1.00  0.00           C  
ATOM    321  C   ARG A 534      -3.484   5.171  -3.230  1.00  0.00           C  
ATOM    322  O   ARG A 534      -3.998   5.062  -2.113  1.00  0.00           O  
ATOM    323  CB  ARG A 534      -3.290   7.425  -4.288  1.00  0.00           C  
ATOM    324  CG  ARG A 534      -3.584   8.290  -5.501  1.00  0.00           C  
ATOM    325  CD  ARG A 534      -3.165   7.591  -6.781  1.00  0.00           C  
ATOM    326  NE  ARG A 534      -3.404   8.413  -7.961  1.00  0.00           N  
ATOM    327  CZ  ARG A 534      -2.829   8.200  -9.140  1.00  0.00           C  
ATOM    328  NH1 ARG A 534      -1.979   7.189  -9.296  1.00  0.00           N  
ATOM    329  NH2 ARG A 534      -3.101   9.000 -10.163  1.00  0.00           N  
ATOM    330  H   ARG A 534      -5.690   6.579  -2.993  1.00  0.00           H  
ATOM    331  HA  ARG A 534      -4.046   5.648  -5.228  1.00  0.00           H  
ATOM    332  HB2 ARG A 534      -3.525   7.996  -3.402  1.00  0.00           H  
ATOM    333  HB3 ARG A 534      -2.235   7.193  -4.286  1.00  0.00           H  
ATOM    334  HG2 ARG A 534      -4.644   8.493  -5.541  1.00  0.00           H  
ATOM    335  HG3 ARG A 534      -3.039   9.218  -5.412  1.00  0.00           H  
ATOM    336  HD2 ARG A 534      -2.112   7.363  -6.723  1.00  0.00           H  
ATOM    337  HD3 ARG A 534      -3.726   6.673  -6.875  1.00  0.00           H  
ATOM    338  HE  ARG A 534      -4.031   9.168  -7.867  1.00  0.00           H  
ATOM    339 HH11 ARG A 534      -1.767   6.582  -8.526  1.00  0.00           H  
ATOM    340 HH12 ARG A 534      -1.543   7.031 -10.187  1.00  0.00           H  
ATOM    341 HH21 ARG A 534      -3.740   9.767 -10.049  1.00  0.00           H  
ATOM    342 HH22 ARG A 534      -2.669   8.843 -11.058  1.00  0.00           H  
ATOM    343  N   ARG A 535      -2.406   4.497  -3.595  1.00  0.00           N  
ATOM    344  CA  ARG A 535      -1.759   3.583  -2.675  1.00  0.00           C  
ATOM    345  C   ARG A 535      -0.253   3.643  -2.847  1.00  0.00           C  
ATOM    346  O   ARG A 535       0.264   3.363  -3.927  1.00  0.00           O  
ATOM    347  CB  ARG A 535      -2.241   2.165  -2.964  1.00  0.00           C  
ATOM    348  CG  ARG A 535      -1.711   1.117  -2.006  1.00  0.00           C  
ATOM    349  CD  ARG A 535      -1.412  -0.174  -2.739  1.00  0.00           C  
ATOM    350  NE  ARG A 535      -1.449  -1.345  -1.866  1.00  0.00           N  
ATOM    351  CZ  ARG A 535      -0.636  -2.396  -1.986  1.00  0.00           C  
ATOM    352  NH1 ARG A 535       0.245  -2.455  -2.976  1.00  0.00           N  
ATOM    353  NH2 ARG A 535      -0.728  -3.397  -1.125  1.00  0.00           N  
ATOM    354  H   ARG A 535      -2.061   4.537  -4.516  1.00  0.00           H  
ATOM    355  HA  ARG A 535      -2.023   3.858  -1.666  1.00  0.00           H  
ATOM    356  HB2 ARG A 535      -3.320   2.150  -2.913  1.00  0.00           H  
ATOM    357  HB3 ARG A 535      -1.936   1.894  -3.964  1.00  0.00           H  
ATOM    358  HG2 ARG A 535      -0.804   1.483  -1.549  1.00  0.00           H  
ATOM    359  HG3 ARG A 535      -2.453   0.928  -1.245  1.00  0.00           H  
ATOM    360  HD2 ARG A 535      -2.131  -0.301  -3.533  1.00  0.00           H  
ATOM    361  HD3 ARG A 535      -0.427  -0.091  -3.157  1.00  0.00           H  
ATOM    362  HE  ARG A 535      -2.116  -1.345  -1.141  1.00  0.00           H  
ATOM    363 HH11 ARG A 535       0.304  -1.706  -3.646  1.00  0.00           H  
ATOM    364 HH12 ARG A 535       0.860  -3.244  -3.063  1.00  0.00           H  
ATOM    365 HH21 ARG A 535      -1.413  -3.361  -0.389  1.00  0.00           H  
ATOM    366 HH22 ARG A 535      -0.113  -4.186  -1.191  1.00  0.00           H  
ATOM    367  N   GLU A 536       0.448   3.999  -1.791  1.00  0.00           N  
ATOM    368  CA  GLU A 536       1.895   4.062  -1.816  1.00  0.00           C  
ATOM    369  C   GLU A 536       2.448   2.997  -0.895  1.00  0.00           C  
ATOM    370  O   GLU A 536       1.911   2.770   0.178  1.00  0.00           O  
ATOM    371  CB  GLU A 536       2.383   5.430  -1.348  1.00  0.00           C  
ATOM    372  CG  GLU A 536       1.923   6.576  -2.223  1.00  0.00           C  
ATOM    373  CD  GLU A 536       2.558   7.893  -1.824  1.00  0.00           C  
ATOM    374  OE1 GLU A 536       2.696   8.149  -0.608  1.00  0.00           O  
ATOM    375  OE2 GLU A 536       2.928   8.677  -2.724  1.00  0.00           O  
ATOM    376  H   GLU A 536      -0.020   4.176  -0.945  1.00  0.00           H  
ATOM    377  HA  GLU A 536       2.232   3.880  -2.825  1.00  0.00           H  
ATOM    378  HB2 GLU A 536       2.015   5.604  -0.348  1.00  0.00           H  
ATOM    379  HB3 GLU A 536       3.462   5.429  -1.326  1.00  0.00           H  
ATOM    380  HG2 GLU A 536       2.190   6.357  -3.247  1.00  0.00           H  
ATOM    381  HG3 GLU A 536       0.851   6.665  -2.141  1.00  0.00           H  
ATOM    382  N   VAL A 537       3.504   2.334  -1.307  1.00  0.00           N  
ATOM    383  CA  VAL A 537       4.118   1.325  -0.470  1.00  0.00           C  
ATOM    384  C   VAL A 537       5.524   1.758  -0.117  1.00  0.00           C  
ATOM    385  O   VAL A 537       6.377   1.924  -0.989  1.00  0.00           O  
ATOM    386  CB  VAL A 537       4.155  -0.059  -1.158  1.00  0.00           C  
ATOM    387  CG1 VAL A 537       4.771  -1.106  -0.242  1.00  0.00           C  
ATOM    388  CG2 VAL A 537       2.758  -0.488  -1.582  1.00  0.00           C  
ATOM    389  H   VAL A 537       3.886   2.487  -2.204  1.00  0.00           H  
ATOM    390  HA  VAL A 537       3.537   1.242   0.437  1.00  0.00           H  
ATOM    391  HB  VAL A 537       4.769   0.017  -2.044  1.00  0.00           H  
ATOM    392 HG11 VAL A 537       4.188  -1.177   0.665  1.00  0.00           H  
ATOM    393 HG12 VAL A 537       4.776  -2.063  -0.743  1.00  0.00           H  
ATOM    394 HG13 VAL A 537       5.786  -0.822   0.002  1.00  0.00           H  
ATOM    395 HG21 VAL A 537       2.356   0.232  -2.280  1.00  0.00           H  
ATOM    396 HG22 VAL A 537       2.808  -1.459  -2.053  1.00  0.00           H  
ATOM    397 HG23 VAL A 537       2.120  -0.543  -0.713  1.00  0.00           H  
ATOM    398  N   ARG A 538       5.751   1.957   1.160  1.00  0.00           N  
ATOM    399  CA  ARG A 538       7.022   2.462   1.632  1.00  0.00           C  
ATOM    400  C   ARG A 538       7.847   1.333   2.214  1.00  0.00           C  
ATOM    401  O   ARG A 538       7.425   0.675   3.165  1.00  0.00           O  
ATOM    402  CB  ARG A 538       6.796   3.560   2.672  1.00  0.00           C  
ATOM    403  CG  ARG A 538       6.103   4.785   2.101  1.00  0.00           C  
ATOM    404  CD  ARG A 538       5.839   5.834   3.166  1.00  0.00           C  
ATOM    405  NE  ARG A 538       5.238   7.036   2.593  1.00  0.00           N  
ATOM    406  CZ  ARG A 538       4.723   8.033   3.310  1.00  0.00           C  
ATOM    407  NH1 ARG A 538       4.714   7.971   4.635  1.00  0.00           N  
ATOM    408  NH2 ARG A 538       4.212   9.092   2.695  1.00  0.00           N  
ATOM    409  H   ARG A 538       5.045   1.727   1.811  1.00  0.00           H  
ATOM    410  HA  ARG A 538       7.548   2.879   0.787  1.00  0.00           H  
ATOM    411  HB2 ARG A 538       6.187   3.166   3.472  1.00  0.00           H  
ATOM    412  HB3 ARG A 538       7.751   3.865   3.072  1.00  0.00           H  
ATOM    413  HG2 ARG A 538       6.731   5.217   1.337  1.00  0.00           H  
ATOM    414  HG3 ARG A 538       5.161   4.482   1.667  1.00  0.00           H  
ATOM    415  HD2 ARG A 538       5.167   5.421   3.903  1.00  0.00           H  
ATOM    416  HD3 ARG A 538       6.775   6.098   3.636  1.00  0.00           H  
ATOM    417  HE  ARG A 538       5.220   7.103   1.611  1.00  0.00           H  
ATOM    418 HH11 ARG A 538       5.093   7.172   5.107  1.00  0.00           H  
ATOM    419 HH12 ARG A 538       4.332   8.728   5.174  1.00  0.00           H  
ATOM    420 HH21 ARG A 538       4.214   9.146   1.692  1.00  0.00           H  
ATOM    421 HH22 ARG A 538       3.816   9.842   3.229  1.00  0.00           H  
ATOM    422  N   ILE A 539       9.015   1.099   1.638  1.00  0.00           N  
ATOM    423  CA  ILE A 539       9.882   0.047   2.114  1.00  0.00           C  
ATOM    424  C   ILE A 539      11.168   0.634   2.680  1.00  0.00           C  
ATOM    425  O   ILE A 539      11.897   1.360   2.001  1.00  0.00           O  
ATOM    426  CB  ILE A 539      10.221  -0.929   0.980  1.00  0.00           C  
ATOM    427  CG1 ILE A 539       8.935  -1.376   0.282  1.00  0.00           C  
ATOM    428  CG2 ILE A 539      10.984  -2.130   1.519  1.00  0.00           C  
ATOM    429  CD1 ILE A 539       9.160  -2.341  -0.856  1.00  0.00           C  
ATOM    430  H   ILE A 539       9.320   1.667   0.896  1.00  0.00           H  
ATOM    431  HA  ILE A 539       9.365  -0.494   2.892  1.00  0.00           H  
ATOM    432  HB  ILE A 539      10.851  -0.414   0.272  1.00  0.00           H  
ATOM    433 HG12 ILE A 539       8.295  -1.858   1.001  1.00  0.00           H  
ATOM    434 HG13 ILE A 539       8.430  -0.507  -0.115  1.00  0.00           H  
ATOM    435 HG21 ILE A 539      10.386  -2.622   2.272  1.00  0.00           H  
ATOM    436 HG22 ILE A 539      11.187  -2.819   0.712  1.00  0.00           H  
ATOM    437 HG23 ILE A 539      11.914  -1.799   1.956  1.00  0.00           H  
ATOM    438 HD11 ILE A 539       9.657  -3.224  -0.483  1.00  0.00           H  
ATOM    439 HD12 ILE A 539       8.209  -2.618  -1.285  1.00  0.00           H  
ATOM    440 HD13 ILE A 539       9.775  -1.872  -1.609  1.00  0.00           H  
ATOM    441  N   LYS A 540      11.423   0.314   3.930  1.00  0.00           N  
ATOM    442  CA  LYS A 540      12.618   0.790   4.602  1.00  0.00           C  
ATOM    443  C   LYS A 540      13.361  -0.334   5.295  1.00  0.00           C  
ATOM    444  O   LYS A 540      12.765  -1.313   5.750  1.00  0.00           O  
ATOM    445  CB  LYS A 540      12.280   1.908   5.593  1.00  0.00           C  
ATOM    446  CG  LYS A 540      11.334   1.499   6.712  1.00  0.00           C  
ATOM    447  CD  LYS A 540      10.933   2.696   7.564  1.00  0.00           C  
ATOM    448  CE  LYS A 540      12.147   3.427   8.122  1.00  0.00           C  
ATOM    449  NZ  LYS A 540      11.759   4.605   8.940  1.00  0.00           N  
ATOM    450  H   LYS A 540      10.734  -0.209   4.396  1.00  0.00           H  
ATOM    451  HA  LYS A 540      13.267   1.197   3.840  1.00  0.00           H  
ATOM    452  HB2 LYS A 540      13.198   2.257   6.042  1.00  0.00           H  
ATOM    453  HB3 LYS A 540      11.827   2.725   5.050  1.00  0.00           H  
ATOM    454  HG2 LYS A 540      10.445   1.065   6.278  1.00  0.00           H  
ATOM    455  HG3 LYS A 540      11.824   0.767   7.339  1.00  0.00           H  
ATOM    456  HD2 LYS A 540      10.363   3.382   6.956  1.00  0.00           H  
ATOM    457  HD3 LYS A 540      10.323   2.350   8.386  1.00  0.00           H  
ATOM    458  HE2 LYS A 540      12.713   2.744   8.736  1.00  0.00           H  
ATOM    459  HE3 LYS A 540      12.760   3.759   7.297  1.00  0.00           H  
ATOM    460  HZ1 LYS A 540      11.155   4.309   9.731  1.00  0.00           H  
ATOM    461  HZ2 LYS A 540      12.606   5.073   9.321  1.00  0.00           H  
ATOM    462  HZ3 LYS A 540      11.232   5.288   8.358  1.00  0.00           H  
ATOM    463  N   LYS A 541      14.673  -0.190   5.350  1.00  0.00           N  
ATOM    464  CA  LYS A 541      15.488  -1.169   6.033  1.00  0.00           C  
ATOM    465  C   LYS A 541      15.291  -1.009   7.533  1.00  0.00           C  
ATOM    466  O   LYS A 541      15.428   0.090   8.070  1.00  0.00           O  
ATOM    467  CB  LYS A 541      16.964  -0.989   5.667  1.00  0.00           C  
ATOM    468  CG  LYS A 541      17.904  -1.891   6.451  1.00  0.00           C  
ATOM    469  CD  LYS A 541      17.644  -3.360   6.168  1.00  0.00           C  
ATOM    470  CE  LYS A 541      18.530  -4.254   7.017  1.00  0.00           C  
ATOM    471  NZ  LYS A 541      19.969  -4.064   6.704  1.00  0.00           N  
ATOM    472  H   LYS A 541      15.114   0.614   4.995  1.00  0.00           H  
ATOM    473  HA  LYS A 541      15.157  -2.153   5.732  1.00  0.00           H  
ATOM    474  HB2 LYS A 541      17.091  -1.201   4.616  1.00  0.00           H  
ATOM    475  HB3 LYS A 541      17.246   0.036   5.854  1.00  0.00           H  
ATOM    476  HG2 LYS A 541      18.920  -1.659   6.176  1.00  0.00           H  
ATOM    477  HG3 LYS A 541      17.764  -1.706   7.506  1.00  0.00           H  
ATOM    478  HD2 LYS A 541      16.611  -3.583   6.382  1.00  0.00           H  
ATOM    479  HD3 LYS A 541      17.846  -3.556   5.124  1.00  0.00           H  
ATOM    480  HE2 LYS A 541      18.364  -4.019   8.058  1.00  0.00           H  
ATOM    481  HE3 LYS A 541      18.262  -5.284   6.834  1.00  0.00           H  
ATOM    482  HZ1 LYS A 541      20.225  -3.060   6.796  1.00  0.00           H  
ATOM    483  HZ2 LYS A 541      20.555  -4.620   7.356  1.00  0.00           H  
ATOM    484  HZ3 LYS A 541      20.165  -4.369   5.728  1.00  0.00           H  
ATOM    485  N   GLY A 542      14.949  -2.093   8.197  1.00  0.00           N  
ATOM    486  CA  GLY A 542      14.722  -2.035   9.620  1.00  0.00           C  
ATOM    487  C   GLY A 542      15.978  -2.339  10.397  1.00  0.00           C  
ATOM    488  O   GLY A 542      16.963  -2.819   9.834  1.00  0.00           O  
ATOM    489  H   GLY A 542      14.863  -2.946   7.723  1.00  0.00           H  
ATOM    490  HA2 GLY A 542      14.376  -1.047   9.883  1.00  0.00           H  
ATOM    491  HA3 GLY A 542      13.964  -2.757   9.884  1.00  0.00           H  
ATOM    492  N   SER A 543      15.948  -2.055  11.687  1.00  0.00           N  
ATOM    493  CA  SER A 543      17.080  -2.325  12.554  1.00  0.00           C  
ATOM    494  C   SER A 543      17.266  -3.828  12.719  1.00  0.00           C  
ATOM    495  O   SER A 543      18.364  -4.308  13.008  1.00  0.00           O  
ATOM    496  CB  SER A 543      16.850  -1.668  13.914  1.00  0.00           C  
ATOM    497  OG  SER A 543      16.416  -0.325  13.759  1.00  0.00           O  
ATOM    498  H   SER A 543      15.145  -1.640  12.067  1.00  0.00           H  
ATOM    499  HA  SER A 543      17.963  -1.905  12.098  1.00  0.00           H  
ATOM    500  HB2 SER A 543      16.095  -2.219  14.455  1.00  0.00           H  
ATOM    501  HB3 SER A 543      17.773  -1.674  14.475  1.00  0.00           H  
ATOM    502  HG  SER A 543      17.163   0.225  13.496  1.00  0.00           H  
ATOM    503  N   HIS A 544      16.179  -4.566  12.537  1.00  0.00           N  
ATOM    504  CA  HIS A 544      16.209  -6.012  12.665  1.00  0.00           C  
ATOM    505  C   HIS A 544      16.052  -6.677  11.303  1.00  0.00           C  
ATOM    506  O   HIS A 544      16.913  -7.445  10.873  1.00  0.00           O  
ATOM    507  CB  HIS A 544      15.107  -6.490  13.614  1.00  0.00           C  
ATOM    508  CG  HIS A 544      15.146  -5.830  14.960  1.00  0.00           C  
ATOM    509  ND1 HIS A 544      14.020  -5.279  15.522  1.00  0.00           N  
ATOM    510  CD2 HIS A 544      16.190  -5.658  15.804  1.00  0.00           C  
ATOM    511  CE1 HIS A 544      14.403  -4.786  16.688  1.00  0.00           C  
ATOM    512  NE2 HIS A 544      15.709  -4.993  16.901  1.00  0.00           N  
ATOM    513  H   HIS A 544      15.334  -4.124  12.309  1.00  0.00           H  
ATOM    514  HA  HIS A 544      17.169  -6.286  13.076  1.00  0.00           H  
ATOM    515  HB2 HIS A 544      14.145  -6.283  13.171  1.00  0.00           H  
ATOM    516  HB3 HIS A 544      15.207  -7.555  13.763  1.00  0.00           H  
ATOM    517  HD2 HIS A 544      17.208  -5.981  15.647  1.00  0.00           H  
ATOM    518  HE1 HIS A 544      13.746  -4.281  17.381  1.00  0.00           H  
ATOM    519  HE2 HIS A 544      16.171  -4.907  17.765  1.00  0.00           H  
ATOM    520  N   ARG A 545      14.953  -6.373  10.623  1.00  0.00           N  
ATOM    521  CA  ARG A 545      14.650  -6.999   9.342  1.00  0.00           C  
ATOM    522  C   ARG A 545      14.190  -5.978   8.307  1.00  0.00           C  
ATOM    523  O   ARG A 545      14.141  -4.780   8.567  1.00  0.00           O  
ATOM    524  CB  ARG A 545      13.562  -8.062   9.514  1.00  0.00           C  
ATOM    525  CG  ARG A 545      14.005  -9.282  10.299  1.00  0.00           C  
ATOM    526  CD  ARG A 545      12.912 -10.337  10.344  1.00  0.00           C  
ATOM    527  NE  ARG A 545      13.335 -11.528  11.074  1.00  0.00           N  
ATOM    528  CZ  ARG A 545      12.740 -12.715  10.973  1.00  0.00           C  
ATOM    529  NH1 ARG A 545      11.681 -12.872  10.185  1.00  0.00           N  
ATOM    530  NH2 ARG A 545      13.203 -13.748  11.666  1.00  0.00           N  
ATOM    531  H   ARG A 545      14.326  -5.713  10.990  1.00  0.00           H  
ATOM    532  HA  ARG A 545      15.550  -7.476   8.984  1.00  0.00           H  
ATOM    533  HB2 ARG A 545      12.723  -7.618  10.028  1.00  0.00           H  
ATOM    534  HB3 ARG A 545      13.239  -8.388   8.539  1.00  0.00           H  
ATOM    535  HG2 ARG A 545      14.879  -9.703   9.827  1.00  0.00           H  
ATOM    536  HG3 ARG A 545      14.246  -8.981  11.308  1.00  0.00           H  
ATOM    537  HD2 ARG A 545      12.044  -9.918  10.829  1.00  0.00           H  
ATOM    538  HD3 ARG A 545      12.659 -10.617   9.333  1.00  0.00           H  
ATOM    539  HE  ARG A 545      14.114 -11.435  11.671  1.00  0.00           H  
ATOM    540 HH11 ARG A 545      11.322 -12.094   9.659  1.00  0.00           H  
ATOM    541 HH12 ARG A 545      11.234 -13.767  10.114  1.00  0.00           H  
ATOM    542 HH21 ARG A 545      14.000 -13.638  12.264  1.00  0.00           H  
ATOM    543 HH22 ARG A 545      12.758 -14.645  11.592  1.00  0.00           H  
ATOM    544  N   TRP A 546      13.857  -6.488   7.135  1.00  0.00           N  
ATOM    545  CA  TRP A 546      13.335  -5.651   6.063  1.00  0.00           C  
ATOM    546  C   TRP A 546      11.837  -5.475   6.229  1.00  0.00           C  
ATOM    547  O   TRP A 546      11.098  -6.455   6.328  1.00  0.00           O  
ATOM    548  CB  TRP A 546      13.645  -6.244   4.692  1.00  0.00           C  
ATOM    549  CG  TRP A 546      14.996  -5.864   4.187  1.00  0.00           C  
ATOM    550  CD1 TRP A 546      16.173  -6.512   4.417  1.00  0.00           C  
ATOM    551  CD2 TRP A 546      15.308  -4.732   3.369  1.00  0.00           C  
ATOM    552  NE1 TRP A 546      17.201  -5.852   3.789  1.00  0.00           N  
ATOM    553  CE2 TRP A 546      16.694  -4.756   3.139  1.00  0.00           C  
ATOM    554  CE3 TRP A 546      14.548  -3.698   2.806  1.00  0.00           C  
ATOM    555  CZ2 TRP A 546      17.338  -3.790   2.373  1.00  0.00           C  
ATOM    556  CZ3 TRP A 546      15.190  -2.740   2.045  1.00  0.00           C  
ATOM    557  CH2 TRP A 546      16.573  -2.792   1.834  1.00  0.00           C  
ATOM    558  H   TRP A 546      13.913  -7.464   7.043  1.00  0.00           H  
ATOM    559  HA  TRP A 546      13.807  -4.683   6.143  1.00  0.00           H  
ATOM    560  HB2 TRP A 546      13.600  -7.321   4.751  1.00  0.00           H  
ATOM    561  HB3 TRP A 546      12.912  -5.896   3.980  1.00  0.00           H  
ATOM    562  HD1 TRP A 546      16.268  -7.411   5.008  1.00  0.00           H  
ATOM    563  HE1 TRP A 546      18.148  -6.121   3.808  1.00  0.00           H  
ATOM    564  HE3 TRP A 546      13.478  -3.640   2.959  1.00  0.00           H  
ATOM    565  HZ2 TRP A 546      18.403  -3.815   2.203  1.00  0.00           H  
ATOM    566  HZ3 TRP A 546      14.622  -1.935   1.602  1.00  0.00           H  
ATOM    567  HH2 TRP A 546      17.033  -2.022   1.233  1.00  0.00           H  
ATOM    568  N   GLN A 547      11.386  -4.230   6.272  1.00  0.00           N  
ATOM    569  CA  GLN A 547       9.976  -3.950   6.465  1.00  0.00           C  
ATOM    570  C   GLN A 547       9.423  -3.051   5.371  1.00  0.00           C  
ATOM    571  O   GLN A 547      10.125  -2.215   4.801  1.00  0.00           O  
ATOM    572  CB  GLN A 547       9.759  -3.288   7.827  1.00  0.00           C  
ATOM    573  CG  GLN A 547      10.449  -1.941   7.950  1.00  0.00           C  
ATOM    574  CD  GLN A 547      10.363  -1.354   9.341  1.00  0.00           C  
ATOM    575  OE1 GLN A 547      11.223  -1.604  10.186  1.00  0.00           O  
ATOM    576  NE2 GLN A 547       9.337  -0.557   9.586  1.00  0.00           N  
ATOM    577  H   GLN A 547      12.018  -3.479   6.235  1.00  0.00           H  
ATOM    578  HA  GLN A 547       9.443  -4.888   6.441  1.00  0.00           H  
ATOM    579  HB2 GLN A 547       8.700  -3.144   7.983  1.00  0.00           H  
ATOM    580  HB3 GLN A 547      10.145  -3.937   8.598  1.00  0.00           H  
ATOM    581  HG2 GLN A 547      11.489  -2.063   7.691  1.00  0.00           H  
ATOM    582  HG3 GLN A 547       9.988  -1.252   7.257  1.00  0.00           H  
ATOM    583 HE21 GLN A 547       8.693  -0.390   8.864  1.00  0.00           H  
ATOM    584 HE22 GLN A 547       9.261  -0.163  10.482  1.00  0.00           H  
ATOM    585  N   GLY A 548       8.154  -3.248   5.098  1.00  0.00           N  
ATOM    586  CA  GLY A 548       7.441  -2.411   4.168  1.00  0.00           C  
ATOM    587  C   GLY A 548       6.033  -2.171   4.643  1.00  0.00           C  
ATOM    588  O   GLY A 548       5.458  -3.019   5.324  1.00  0.00           O  
ATOM    589  H   GLY A 548       7.696  -3.972   5.573  1.00  0.00           H  
ATOM    590  HA2 GLY A 548       7.953  -1.464   4.078  1.00  0.00           H  
ATOM    591  HA3 GLY A 548       7.411  -2.894   3.204  1.00  0.00           H  
ATOM    592  N   GLU A 549       5.470  -1.034   4.294  1.00  0.00           N  
ATOM    593  CA  GLU A 549       4.120  -0.715   4.709  1.00  0.00           C  
ATOM    594  C   GLU A 549       3.357  -0.066   3.575  1.00  0.00           C  
ATOM    595  O   GLU A 549       3.927   0.611   2.719  1.00  0.00           O  
ATOM    596  CB  GLU A 549       4.107   0.187   5.942  1.00  0.00           C  
ATOM    597  CG  GLU A 549       4.536   1.611   5.660  1.00  0.00           C  
ATOM    598  CD  GLU A 549       4.608   2.459   6.914  1.00  0.00           C  
ATOM    599  OE1 GLU A 549       4.472   1.903   8.024  1.00  0.00           O  
ATOM    600  OE2 GLU A 549       4.772   3.690   6.799  1.00  0.00           O  
ATOM    601  H   GLU A 549       5.976  -0.390   3.745  1.00  0.00           H  
ATOM    602  HA  GLU A 549       3.631  -1.646   4.957  1.00  0.00           H  
ATOM    603  HB2 GLU A 549       3.106   0.210   6.347  1.00  0.00           H  
ATOM    604  HB3 GLU A 549       4.775  -0.226   6.682  1.00  0.00           H  
ATOM    605  HG2 GLU A 549       5.500   1.588   5.192  1.00  0.00           H  
ATOM    606  HG3 GLU A 549       3.823   2.057   4.983  1.00  0.00           H  
ATOM    607  N   THR A 550       2.072  -0.294   3.586  1.00  0.00           N  
ATOM    608  CA  THR A 550       1.212   0.189   2.529  1.00  0.00           C  
ATOM    609  C   THR A 550       0.369   1.365   3.003  1.00  0.00           C  
ATOM    610  O   THR A 550      -0.291   1.299   4.039  1.00  0.00           O  
ATOM    611  CB  THR A 550       0.301  -0.927   2.012  1.00  0.00           C  
ATOM    612  OG1 THR A 550       1.084  -1.965   1.407  1.00  0.00           O  
ATOM    613  CG2 THR A 550      -0.696  -0.377   1.014  1.00  0.00           C  
ATOM    614  H   THR A 550       1.687  -0.771   4.343  1.00  0.00           H  
ATOM    615  HA  THR A 550       1.840   0.517   1.714  1.00  0.00           H  
ATOM    616  HB  THR A 550      -0.239  -1.342   2.847  1.00  0.00           H  
ATOM    617  HG1 THR A 550       1.222  -2.672   2.049  1.00  0.00           H  
ATOM    618 HG21 THR A 550      -0.166   0.064   0.181  1.00  0.00           H  
ATOM    619 HG22 THR A 550      -1.329  -1.178   0.661  1.00  0.00           H  
ATOM    620 HG23 THR A 550      -1.303   0.377   1.493  1.00  0.00           H  
ATOM    621  N   TRP A 551       0.447   2.453   2.265  1.00  0.00           N  
ATOM    622  CA  TRP A 551      -0.308   3.645   2.583  1.00  0.00           C  
ATOM    623  C   TRP A 551      -1.422   3.846   1.564  1.00  0.00           C  
ATOM    624  O   TRP A 551      -1.303   3.477   0.396  1.00  0.00           O  
ATOM    625  CB  TRP A 551       0.588   4.882   2.607  1.00  0.00           C  
ATOM    626  CG  TRP A 551       1.246   5.112   3.926  1.00  0.00           C  
ATOM    627  CD1 TRP A 551       2.195   4.333   4.504  1.00  0.00           C  
ATOM    628  CD2 TRP A 551       1.002   6.193   4.831  1.00  0.00           C  
ATOM    629  NE1 TRP A 551       2.562   4.860   5.717  1.00  0.00           N  
ATOM    630  CE2 TRP A 551       1.845   6.003   5.939  1.00  0.00           C  
ATOM    631  CE3 TRP A 551       0.154   7.303   4.811  1.00  0.00           C  
ATOM    632  CZ2 TRP A 551       1.865   6.880   7.019  1.00  0.00           C  
ATOM    633  CZ3 TRP A 551       0.175   8.174   5.883  1.00  0.00           C  
ATOM    634  CH2 TRP A 551       1.026   7.958   6.974  1.00  0.00           C  
ATOM    635  H   TRP A 551       0.921   2.405   1.405  1.00  0.00           H  
ATOM    636  HA  TRP A 551      -0.747   3.509   3.560  1.00  0.00           H  
ATOM    637  HB2 TRP A 551       1.363   4.772   1.863  1.00  0.00           H  
ATOM    638  HB3 TRP A 551      -0.007   5.752   2.373  1.00  0.00           H  
ATOM    639  HD1 TRP A 551       2.586   3.433   4.061  1.00  0.00           H  
ATOM    640  HE1 TRP A 551       3.235   4.477   6.327  1.00  0.00           H  
ATOM    641  HE3 TRP A 551      -0.510   7.486   3.978  1.00  0.00           H  
ATOM    642  HZ2 TRP A 551       2.517   6.728   7.866  1.00  0.00           H  
ATOM    643  HZ3 TRP A 551      -0.473   9.038   5.887  1.00  0.00           H  
ATOM    644  HH2 TRP A 551       1.010   8.665   7.790  1.00  0.00           H  
ATOM    645  N   TYR A 552      -2.493   4.433   2.040  1.00  0.00           N  
ATOM    646  CA  TYR A 552      -3.630   4.761   1.190  1.00  0.00           C  
ATOM    647  C   TYR A 552      -4.102   6.179   1.451  1.00  0.00           C  
ATOM    648  O   TYR A 552      -3.932   6.709   2.547  1.00  0.00           O  
ATOM    649  CB  TYR A 552      -4.788   3.779   1.412  1.00  0.00           C  
ATOM    650  CG  TYR A 552      -4.744   2.520   0.558  1.00  0.00           C  
ATOM    651  CD1 TYR A 552      -5.373   2.481  -0.681  1.00  0.00           C  
ATOM    652  CD2 TYR A 552      -4.117   1.362   1.004  1.00  0.00           C  
ATOM    653  CE1 TYR A 552      -5.372   1.333  -1.450  1.00  0.00           C  
ATOM    654  CE2 TYR A 552      -4.121   0.208   0.244  1.00  0.00           C  
ATOM    655  CZ  TYR A 552      -4.747   0.198  -0.981  1.00  0.00           C  
ATOM    656  OH  TYR A 552      -4.758  -0.956  -1.734  1.00  0.00           O  
ATOM    657  H   TYR A 552      -2.542   4.574   3.011  1.00  0.00           H  
ATOM    658  HA  TYR A 552      -3.302   4.687   0.166  1.00  0.00           H  
ATOM    659  HB2 TYR A 552      -4.786   3.468   2.445  1.00  0.00           H  
ATOM    660  HB3 TYR A 552      -5.719   4.286   1.201  1.00  0.00           H  
ATOM    661  HD1 TYR A 552      -5.857   3.370  -1.051  1.00  0.00           H  
ATOM    662  HD2 TYR A 552      -3.616   1.369   1.955  1.00  0.00           H  
ATOM    663  HE1 TYR A 552      -5.863   1.327  -2.412  1.00  0.00           H  
ATOM    664  HE2 TYR A 552      -3.629  -0.680   0.611  1.00  0.00           H  
ATOM    665  HH  TYR A 552      -4.773  -0.730  -2.670  1.00  0.00           H  
ATOM    666  N   TYR A 553      -4.688   6.802   0.444  1.00  0.00           N  
ATOM    667  CA  TYR A 553      -5.159   8.169   0.567  1.00  0.00           C  
ATOM    668  C   TYR A 553      -6.562   8.299  -0.005  1.00  0.00           C  
ATOM    669  O   TYR A 553      -6.842   7.802  -1.100  1.00  0.00           O  
ATOM    670  CB  TYR A 553      -4.215   9.125  -0.173  1.00  0.00           C  
ATOM    671  CG  TYR A 553      -2.767   9.036   0.265  1.00  0.00           C  
ATOM    672  CD1 TYR A 553      -1.923   8.052  -0.238  1.00  0.00           C  
ATOM    673  CD2 TYR A 553      -2.247   9.934   1.184  1.00  0.00           C  
ATOM    674  CE1 TYR A 553      -0.605   7.968   0.165  1.00  0.00           C  
ATOM    675  CE2 TYR A 553      -0.930   9.858   1.590  1.00  0.00           C  
ATOM    676  CZ  TYR A 553      -0.113   8.874   1.080  1.00  0.00           C  
ATOM    677  OH  TYR A 553       1.201   8.796   1.488  1.00  0.00           O  
ATOM    678  H   TYR A 553      -4.765   6.352  -0.424  1.00  0.00           H  
ATOM    679  HA  TYR A 553      -5.177   8.426   1.614  1.00  0.00           H  
ATOM    680  HB2 TYR A 553      -4.254   8.911  -1.230  1.00  0.00           H  
ATOM    681  HB3 TYR A 553      -4.549  10.137  -0.004  1.00  0.00           H  
ATOM    682  HD1 TYR A 553      -2.311   7.345  -0.956  1.00  0.00           H  
ATOM    683  HD2 TYR A 553      -2.889  10.704   1.586  1.00  0.00           H  
ATOM    684  HE1 TYR A 553       0.034   7.195  -0.235  1.00  0.00           H  
ATOM    685  HE2 TYR A 553      -0.546  10.567   2.306  1.00  0.00           H  
ATOM    686  HH  TYR A 553       1.763   8.586   0.718  1.00  0.00           H  
ATOM    687  N   GLY A 554      -7.439   8.951   0.746  1.00  0.00           N  
ATOM    688  CA  GLY A 554      -8.781   9.207   0.271  1.00  0.00           C  
ATOM    689  C   GLY A 554      -8.799  10.210  -0.867  1.00  0.00           C  
ATOM    690  O   GLY A 554      -8.069  11.204  -0.833  1.00  0.00           O  
ATOM    691  H   GLY A 554      -7.174   9.250   1.644  1.00  0.00           H  
ATOM    692  HA2 GLY A 554      -9.215   8.278  -0.070  1.00  0.00           H  
ATOM    693  HA3 GLY A 554      -9.373   9.593   1.086  1.00  0.00           H  
ATOM    694  N   PRO A 555      -9.629   9.977  -1.893  1.00  0.00           N  
ATOM    695  CA  PRO A 555      -9.722  10.858  -3.061  1.00  0.00           C  
ATOM    696  C   PRO A 555     -10.546  12.106  -2.780  1.00  0.00           C  
ATOM    697  O   PRO A 555     -10.624  13.016  -3.604  1.00  0.00           O  
ATOM    698  CB  PRO A 555     -10.429   9.987  -4.093  1.00  0.00           C  
ATOM    699  CG  PRO A 555     -11.287   9.072  -3.288  1.00  0.00           C  
ATOM    700  CD  PRO A 555     -10.541   8.821  -2.004  1.00  0.00           C  
ATOM    701  HA  PRO A 555      -8.747  11.142  -3.427  1.00  0.00           H  
ATOM    702  HB2 PRO A 555     -11.019  10.609  -4.751  1.00  0.00           H  
ATOM    703  HB3 PRO A 555      -9.698   9.437  -4.666  1.00  0.00           H  
ATOM    704  HG2 PRO A 555     -12.237   9.544  -3.085  1.00  0.00           H  
ATOM    705  HG3 PRO A 555     -11.435   8.145  -3.822  1.00  0.00           H  
ATOM    706  HD2 PRO A 555     -11.227   8.792  -1.169  1.00  0.00           H  
ATOM    707  HD3 PRO A 555      -9.985   7.897  -2.067  1.00  0.00           H  
ATOM    708  N   CYS A 556     -11.163  12.138  -1.613  1.00  0.00           N  
ATOM    709  CA  CYS A 556     -12.040  13.230  -1.242  1.00  0.00           C  
ATOM    710  C   CYS A 556     -11.862  13.575   0.231  1.00  0.00           C  
ATOM    711  O   CYS A 556     -12.576  14.421   0.772  1.00  0.00           O  
ATOM    712  CB  CYS A 556     -13.499  12.850  -1.533  1.00  0.00           C  
ATOM    713  SG  CYS A 556     -14.691  14.183  -1.265  1.00  0.00           S  
ATOM    714  H   CYS A 556     -11.032  11.397  -0.986  1.00  0.00           H  
ATOM    715  HA  CYS A 556     -11.774  14.089  -1.839  1.00  0.00           H  
ATOM    716  HB2 CYS A 556     -13.582  12.541  -2.564  1.00  0.00           H  
ATOM    717  HB3 CYS A 556     -13.779  12.025  -0.894  1.00  0.00           H  
ATOM    718  HG  CYS A 556     -14.146  15.043  -0.412  1.00  0.00           H  
ATOM    719  N   GLY A 557     -10.896  12.935   0.883  1.00  0.00           N  
ATOM    720  CA  GLY A 557     -10.809  13.030   2.321  1.00  0.00           C  
ATOM    721  C   GLY A 557      -9.418  12.753   2.856  1.00  0.00           C  
ATOM    722  O   GLY A 557      -8.416  13.001   2.182  1.00  0.00           O  
ATOM    723  H   GLY A 557     -10.182  12.486   0.387  1.00  0.00           H  
ATOM    724  HA2 GLY A 557     -11.101  14.024   2.619  1.00  0.00           H  
ATOM    725  HA3 GLY A 557     -11.497  12.321   2.757  1.00  0.00           H  
ATOM    726  N   LYS A 558      -9.382  12.219   4.066  1.00  0.00           N  
ATOM    727  CA  LYS A 558      -8.130  11.978   4.782  1.00  0.00           C  
ATOM    728  C   LYS A 558      -7.378  10.775   4.220  1.00  0.00           C  
ATOM    729  O   LYS A 558      -7.811  10.155   3.248  1.00  0.00           O  
ATOM    730  CB  LYS A 558      -8.380  11.786   6.286  1.00  0.00           C  
ATOM    731  CG  LYS A 558      -9.289  10.620   6.650  1.00  0.00           C  
ATOM    732  CD  LYS A 558     -10.744  11.048   6.722  1.00  0.00           C  
ATOM    733  CE  LYS A 558     -11.601  10.002   7.405  1.00  0.00           C  
ATOM    734  NZ  LYS A 558     -13.018  10.428   7.484  1.00  0.00           N  
ATOM    735  H   LYS A 558     -10.236  11.980   4.470  1.00  0.00           H  
ATOM    736  HA  LYS A 558      -7.513  12.853   4.647  1.00  0.00           H  
ATOM    737  HB2 LYS A 558      -7.431  11.632   6.776  1.00  0.00           H  
ATOM    738  HB3 LYS A 558      -8.827  12.689   6.673  1.00  0.00           H  
ATOM    739  HG2 LYS A 558      -9.188   9.851   5.899  1.00  0.00           H  
ATOM    740  HG3 LYS A 558      -8.988  10.226   7.611  1.00  0.00           H  
ATOM    741  HD2 LYS A 558     -10.814  11.971   7.275  1.00  0.00           H  
ATOM    742  HD3 LYS A 558     -11.115  11.199   5.721  1.00  0.00           H  
ATOM    743  HE2 LYS A 558     -11.541   9.084   6.844  1.00  0.00           H  
ATOM    744  HE3 LYS A 558     -11.224   9.841   8.404  1.00  0.00           H  
ATOM    745  HZ1 LYS A 558     -13.403  10.576   6.529  1.00  0.00           H  
ATOM    746  HZ2 LYS A 558     -13.586   9.702   7.965  1.00  0.00           H  
ATOM    747  HZ3 LYS A 558     -13.096  11.319   8.014  1.00  0.00           H  
ATOM    748  N   ARG A 559      -6.255  10.441   4.843  1.00  0.00           N  
ATOM    749  CA  ARG A 559      -5.447   9.324   4.383  1.00  0.00           C  
ATOM    750  C   ARG A 559      -5.322   8.267   5.470  1.00  0.00           C  
ATOM    751  O   ARG A 559      -5.190   8.584   6.655  1.00  0.00           O  
ATOM    752  CB  ARG A 559      -4.059   9.789   3.915  1.00  0.00           C  
ATOM    753  CG  ARG A 559      -3.026   9.991   5.020  1.00  0.00           C  
ATOM    754  CD  ARG A 559      -3.322  11.206   5.884  1.00  0.00           C  
ATOM    755  NE  ARG A 559      -2.207  11.514   6.779  1.00  0.00           N  
ATOM    756  CZ  ARG A 559      -2.338  11.879   8.054  1.00  0.00           C  
ATOM    757  NH1 ARG A 559      -3.541  11.983   8.606  1.00  0.00           N  
ATOM    758  NH2 ARG A 559      -1.260  12.145   8.776  1.00  0.00           N  
ATOM    759  H   ARG A 559      -5.968  10.956   5.625  1.00  0.00           H  
ATOM    760  HA  ARG A 559      -5.963   8.883   3.542  1.00  0.00           H  
ATOM    761  HB2 ARG A 559      -3.667   9.055   3.228  1.00  0.00           H  
ATOM    762  HB3 ARG A 559      -4.174  10.726   3.390  1.00  0.00           H  
ATOM    763  HG2 ARG A 559      -3.021   9.115   5.651  1.00  0.00           H  
ATOM    764  HG3 ARG A 559      -2.054  10.110   4.568  1.00  0.00           H  
ATOM    765  HD2 ARG A 559      -3.504  12.055   5.242  1.00  0.00           H  
ATOM    766  HD3 ARG A 559      -4.203  11.005   6.475  1.00  0.00           H  
ATOM    767  HE  ARG A 559      -1.299  11.448   6.401  1.00  0.00           H  
ATOM    768 HH11 ARG A 559      -4.362  11.791   8.066  1.00  0.00           H  
ATOM    769 HH12 ARG A 559      -3.633  12.250   9.570  1.00  0.00           H  
ATOM    770 HH21 ARG A 559      -0.347  12.071   8.366  1.00  0.00           H  
ATOM    771 HH22 ARG A 559      -1.352  12.424   9.735  1.00  0.00           H  
ATOM    772  N   MET A 560      -5.383   7.016   5.058  1.00  0.00           N  
ATOM    773  CA  MET A 560      -5.336   5.908   5.993  1.00  0.00           C  
ATOM    774  C   MET A 560      -4.262   4.908   5.598  1.00  0.00           C  
ATOM    775  O   MET A 560      -3.973   4.730   4.422  1.00  0.00           O  
ATOM    776  CB  MET A 560      -6.695   5.199   6.080  1.00  0.00           C  
ATOM    777  CG  MET A 560      -7.837   6.072   6.596  1.00  0.00           C  
ATOM    778  SD  MET A 560      -8.419   7.285   5.394  1.00  0.00           S  
ATOM    779  CE  MET A 560      -8.848   6.220   4.022  1.00  0.00           C  
ATOM    780  H   MET A 560      -5.465   6.853   4.091  1.00  0.00           H  
ATOM    781  HA  MET A 560      -5.093   6.312   6.961  1.00  0.00           H  
ATOM    782  HB2 MET A 560      -6.963   4.844   5.096  1.00  0.00           H  
ATOM    783  HB3 MET A 560      -6.598   4.348   6.739  1.00  0.00           H  
ATOM    784  HG2 MET A 560      -8.665   5.434   6.863  1.00  0.00           H  
ATOM    785  HG3 MET A 560      -7.496   6.598   7.477  1.00  0.00           H  
ATOM    786  HE1 MET A 560      -9.559   5.477   4.352  1.00  0.00           H  
ATOM    787  HE2 MET A 560      -9.286   6.811   3.231  1.00  0.00           H  
ATOM    788  HE3 MET A 560      -7.958   5.730   3.657  1.00  0.00           H  
ATOM    789  N   LYS A 561      -3.678   4.250   6.582  1.00  0.00           N  
ATOM    790  CA  LYS A 561      -2.713   3.200   6.313  1.00  0.00           C  
ATOM    791  C   LYS A 561      -3.001   2.002   7.209  1.00  0.00           C  
ATOM    792  O   LYS A 561      -2.215   1.057   7.296  1.00  0.00           O  
ATOM    793  CB  LYS A 561      -1.275   3.696   6.489  1.00  0.00           C  
ATOM    794  CG  LYS A 561      -0.929   4.200   7.887  1.00  0.00           C  
ATOM    795  CD  LYS A 561      -0.191   3.153   8.712  1.00  0.00           C  
ATOM    796  CE  LYS A 561       1.222   2.925   8.194  1.00  0.00           C  
ATOM    797  NZ  LYS A 561       1.994   1.995   9.061  1.00  0.00           N  
ATOM    798  H   LYS A 561      -3.934   4.437   7.508  1.00  0.00           H  
ATOM    799  HA  LYS A 561      -2.852   2.899   5.283  1.00  0.00           H  
ATOM    800  HB2 LYS A 561      -0.617   2.880   6.255  1.00  0.00           H  
ATOM    801  HB3 LYS A 561      -1.097   4.497   5.789  1.00  0.00           H  
ATOM    802  HG2 LYS A 561      -0.301   5.073   7.796  1.00  0.00           H  
ATOM    803  HG3 LYS A 561      -1.839   4.467   8.394  1.00  0.00           H  
ATOM    804  HD2 LYS A 561      -0.138   3.488   9.736  1.00  0.00           H  
ATOM    805  HD3 LYS A 561      -0.738   2.224   8.662  1.00  0.00           H  
ATOM    806  HE2 LYS A 561       1.165   2.508   7.200  1.00  0.00           H  
ATOM    807  HE3 LYS A 561       1.735   3.875   8.154  1.00  0.00           H  
ATOM    808  HZ1 LYS A 561       1.535   1.064   9.088  1.00  0.00           H  
ATOM    809  HZ2 LYS A 561       2.967   1.880   8.693  1.00  0.00           H  
ATOM    810  HZ3 LYS A 561       2.049   2.370  10.030  1.00  0.00           H  
ATOM    811  N   GLN A 562      -4.150   2.059   7.869  1.00  0.00           N  
ATOM    812  CA  GLN A 562      -4.613   0.968   8.706  1.00  0.00           C  
ATOM    813  C   GLN A 562      -5.912   0.409   8.150  1.00  0.00           C  
ATOM    814  O   GLN A 562      -6.738   1.153   7.615  1.00  0.00           O  
ATOM    815  CB  GLN A 562      -4.848   1.441  10.142  1.00  0.00           C  
ATOM    816  CG  GLN A 562      -3.640   2.081  10.806  1.00  0.00           C  
ATOM    817  CD  GLN A 562      -2.703   1.087  11.477  1.00  0.00           C  
ATOM    818  OE1 GLN A 562      -2.047   1.417  12.464  1.00  0.00           O  
ATOM    819  NE2 GLN A 562      -2.633  -0.133  10.969  1.00  0.00           N  
ATOM    820  H   GLN A 562      -4.704   2.859   7.779  1.00  0.00           H  
ATOM    821  HA  GLN A 562      -3.863   0.196   8.698  1.00  0.00           H  
ATOM    822  HB2 GLN A 562      -5.649   2.164  10.139  1.00  0.00           H  
ATOM    823  HB3 GLN A 562      -5.148   0.594  10.739  1.00  0.00           H  
ATOM    824  HG2 GLN A 562      -3.082   2.625  10.060  1.00  0.00           H  
ATOM    825  HG3 GLN A 562      -3.999   2.769  11.554  1.00  0.00           H  
ATOM    826 HE21 GLN A 562      -3.183  -0.348  10.193  1.00  0.00           H  
ATOM    827 HE22 GLN A 562      -2.028  -0.777  11.395  1.00  0.00           H  
ATOM    828  N   PHE A 563      -6.093  -0.892   8.296  1.00  0.00           N  
ATOM    829  CA  PHE A 563      -7.306  -1.564   7.850  1.00  0.00           C  
ATOM    830  C   PHE A 563      -8.553  -1.013   8.562  1.00  0.00           C  
ATOM    831  O   PHE A 563      -9.529  -0.651   7.899  1.00  0.00           O  
ATOM    832  CB  PHE A 563      -7.176  -3.075   8.075  1.00  0.00           C  
ATOM    833  CG  PHE A 563      -8.283  -3.890   7.463  1.00  0.00           C  
ATOM    834  CD1 PHE A 563      -8.811  -3.556   6.224  1.00  0.00           C  
ATOM    835  CD2 PHE A 563      -8.791  -4.995   8.126  1.00  0.00           C  
ATOM    836  CE1 PHE A 563      -9.824  -4.310   5.662  1.00  0.00           C  
ATOM    837  CE2 PHE A 563      -9.802  -5.752   7.566  1.00  0.00           C  
ATOM    838  CZ  PHE A 563     -10.318  -5.409   6.334  1.00  0.00           C  
ATOM    839  H   PHE A 563      -5.383  -1.425   8.715  1.00  0.00           H  
ATOM    840  HA  PHE A 563      -7.408  -1.379   6.793  1.00  0.00           H  
ATOM    841  HB2 PHE A 563      -6.244  -3.413   7.649  1.00  0.00           H  
ATOM    842  HB3 PHE A 563      -7.169  -3.268   9.140  1.00  0.00           H  
ATOM    843  HD1 PHE A 563      -8.430  -2.693   5.699  1.00  0.00           H  
ATOM    844  HD2 PHE A 563      -8.389  -5.265   9.091  1.00  0.00           H  
ATOM    845  HE1 PHE A 563     -10.230  -4.037   4.700  1.00  0.00           H  
ATOM    846  HE2 PHE A 563     -10.189  -6.610   8.093  1.00  0.00           H  
ATOM    847  HZ  PHE A 563     -11.109  -6.000   5.896  1.00  0.00           H  
ATOM    848  N   PRO A 564      -8.544  -0.902   9.915  1.00  0.00           N  
ATOM    849  CA  PRO A 564      -9.710  -0.417  10.670  1.00  0.00           C  
ATOM    850  C   PRO A 564     -10.020   1.052  10.393  1.00  0.00           C  
ATOM    851  O   PRO A 564     -11.082   1.552  10.764  1.00  0.00           O  
ATOM    852  CB  PRO A 564      -9.301  -0.609  12.131  1.00  0.00           C  
ATOM    853  CG  PRO A 564      -7.816  -0.585  12.106  1.00  0.00           C  
ATOM    854  CD  PRO A 564      -7.423  -1.238  10.818  1.00  0.00           C  
ATOM    855  HA  PRO A 564     -10.588  -1.011  10.457  1.00  0.00           H  
ATOM    856  HB2 PRO A 564      -9.701   0.196  12.729  1.00  0.00           H  
ATOM    857  HB3 PRO A 564      -9.674  -1.555  12.492  1.00  0.00           H  
ATOM    858  HG2 PRO A 564      -7.462   0.435  12.135  1.00  0.00           H  
ATOM    859  HG3 PRO A 564      -7.425  -1.141  12.936  1.00  0.00           H  
ATOM    860  HD2 PRO A 564      -6.494  -0.821  10.454  1.00  0.00           H  
ATOM    861  HD3 PRO A 564      -7.338  -2.306  10.947  1.00  0.00           H  
ATOM    862  N   GLU A 565      -9.099   1.729   9.718  1.00  0.00           N  
ATOM    863  CA  GLU A 565      -9.286   3.122   9.321  1.00  0.00           C  
ATOM    864  C   GLU A 565      -9.991   3.218   7.972  1.00  0.00           C  
ATOM    865  O   GLU A 565     -10.643   4.213   7.664  1.00  0.00           O  
ATOM    866  CB  GLU A 565      -7.940   3.844   9.266  1.00  0.00           C  
ATOM    867  CG  GLU A 565      -7.318   4.087  10.631  1.00  0.00           C  
ATOM    868  CD  GLU A 565      -8.143   5.028  11.483  1.00  0.00           C  
ATOM    869  OE1 GLU A 565      -8.189   6.236  11.171  1.00  0.00           O  
ATOM    870  OE2 GLU A 565      -8.746   4.567  12.472  1.00  0.00           O  
ATOM    871  H   GLU A 565      -8.241   1.296   9.518  1.00  0.00           H  
ATOM    872  HA  GLU A 565      -9.904   3.595  10.069  1.00  0.00           H  
ATOM    873  HB2 GLU A 565      -7.252   3.253   8.680  1.00  0.00           H  
ATOM    874  HB3 GLU A 565      -8.080   4.799   8.784  1.00  0.00           H  
ATOM    875  HG2 GLU A 565      -7.231   3.143  11.147  1.00  0.00           H  
ATOM    876  HG3 GLU A 565      -6.335   4.514  10.494  1.00  0.00           H  
ATOM    877  N   VAL A 566      -9.829   2.193   7.160  1.00  0.00           N  
ATOM    878  CA  VAL A 566     -10.471   2.168   5.854  1.00  0.00           C  
ATOM    879  C   VAL A 566     -11.946   1.767   5.976  1.00  0.00           C  
ATOM    880  O   VAL A 566     -12.820   2.376   5.355  1.00  0.00           O  
ATOM    881  CB  VAL A 566      -9.730   1.243   4.865  1.00  0.00           C  
ATOM    882  CG1 VAL A 566     -10.536   1.072   3.587  1.00  0.00           C  
ATOM    883  CG2 VAL A 566      -8.345   1.808   4.549  1.00  0.00           C  
ATOM    884  H   VAL A 566      -9.299   1.422   7.459  1.00  0.00           H  
ATOM    885  HA  VAL A 566     -10.429   3.175   5.460  1.00  0.00           H  
ATOM    886  HB  VAL A 566      -9.606   0.274   5.325  1.00  0.00           H  
ATOM    887 HG11 VAL A 566     -10.669   2.034   3.113  1.00  0.00           H  
ATOM    888 HG12 VAL A 566     -10.011   0.409   2.915  1.00  0.00           H  
ATOM    889 HG13 VAL A 566     -11.503   0.652   3.825  1.00  0.00           H  
ATOM    890 HG21 VAL A 566      -7.765   1.873   5.457  1.00  0.00           H  
ATOM    891 HG22 VAL A 566      -7.842   1.161   3.846  1.00  0.00           H  
ATOM    892 HG23 VAL A 566      -8.445   2.797   4.117  1.00  0.00           H  
ATOM    893  N   ILE A 567     -12.218   0.753   6.799  1.00  0.00           N  
ATOM    894  CA  ILE A 567     -13.585   0.242   6.991  1.00  0.00           C  
ATOM    895  C   ILE A 567     -14.520   1.333   7.505  1.00  0.00           C  
ATOM    896  O   ILE A 567     -15.712   1.351   7.187  1.00  0.00           O  
ATOM    897  CB  ILE A 567     -13.628  -0.952   7.970  1.00  0.00           C  
ATOM    898  CG1 ILE A 567     -12.458  -1.894   7.712  1.00  0.00           C  
ATOM    899  CG2 ILE A 567     -14.944  -1.706   7.837  1.00  0.00           C  
ATOM    900  CD1 ILE A 567     -12.317  -2.304   6.268  1.00  0.00           C  
ATOM    901  H   ILE A 567     -11.475   0.320   7.277  1.00  0.00           H  
ATOM    902  HA  ILE A 567     -13.948  -0.097   6.029  1.00  0.00           H  
ATOM    903  HB  ILE A 567     -13.559  -0.567   8.977  1.00  0.00           H  
ATOM    904 HG12 ILE A 567     -11.540  -1.405   8.011  1.00  0.00           H  
ATOM    905 HG13 ILE A 567     -12.595  -2.792   8.294  1.00  0.00           H  
ATOM    906 HG21 ILE A 567     -15.029  -2.110   6.836  1.00  0.00           H  
ATOM    907 HG22 ILE A 567     -14.972  -2.513   8.553  1.00  0.00           H  
ATOM    908 HG23 ILE A 567     -15.766  -1.031   8.023  1.00  0.00           H  
ATOM    909 HD11 ILE A 567     -12.152  -1.428   5.659  1.00  0.00           H  
ATOM    910 HD12 ILE A 567     -11.478  -2.976   6.166  1.00  0.00           H  
ATOM    911 HD13 ILE A 567     -13.220  -2.803   5.943  1.00  0.00           H  
ATOM    912  N   LYS A 568     -13.956   2.251   8.272  1.00  0.00           N  
ATOM    913  CA  LYS A 568     -14.741   3.353   8.809  1.00  0.00           C  
ATOM    914  C   LYS A 568     -15.051   4.380   7.731  1.00  0.00           C  
ATOM    915  O   LYS A 568     -16.146   4.926   7.692  1.00  0.00           O  
ATOM    916  CB  LYS A 568     -14.059   4.001  10.011  1.00  0.00           C  
ATOM    917  CG  LYS A 568     -12.646   4.454   9.740  1.00  0.00           C  
ATOM    918  CD  LYS A 568     -12.018   5.107  10.959  1.00  0.00           C  
ATOM    919  CE  LYS A 568     -11.960   4.150  12.137  1.00  0.00           C  
ATOM    920  NZ  LYS A 568     -11.247   4.736  13.298  1.00  0.00           N  
ATOM    921  H   LYS A 568     -13.002   2.186   8.483  1.00  0.00           H  
ATOM    922  HA  LYS A 568     -15.680   2.933   9.140  1.00  0.00           H  
ATOM    923  HB2 LYS A 568     -14.635   4.861  10.318  1.00  0.00           H  
ATOM    924  HB3 LYS A 568     -14.036   3.288  10.822  1.00  0.00           H  
ATOM    925  HG2 LYS A 568     -12.058   3.591   9.457  1.00  0.00           H  
ATOM    926  HG3 LYS A 568     -12.658   5.165   8.927  1.00  0.00           H  
ATOM    927  HD2 LYS A 568     -11.016   5.419  10.710  1.00  0.00           H  
ATOM    928  HD3 LYS A 568     -12.607   5.968  11.235  1.00  0.00           H  
ATOM    929  HE2 LYS A 568     -12.967   3.903  12.435  1.00  0.00           H  
ATOM    930  HE3 LYS A 568     -11.447   3.250  11.826  1.00  0.00           H  
ATOM    931  HZ1 LYS A 568     -11.662   5.653  13.550  1.00  0.00           H  
ATOM    932  HZ2 LYS A 568     -11.316   4.100  14.118  1.00  0.00           H  
ATOM    933  HZ3 LYS A 568     -10.237   4.873  13.066  1.00  0.00           H  
ATOM    934  N   TYR A 569     -14.107   4.605   6.824  1.00  0.00           N  
ATOM    935  CA  TYR A 569     -14.243   5.624   5.792  1.00  0.00           C  
ATOM    936  C   TYR A 569     -15.404   5.283   4.874  1.00  0.00           C  
ATOM    937  O   TYR A 569     -16.210   6.144   4.522  1.00  0.00           O  
ATOM    938  CB  TYR A 569     -12.939   5.719   4.986  1.00  0.00           C  
ATOM    939  CG  TYR A 569     -12.874   6.887   4.024  1.00  0.00           C  
ATOM    940  CD1 TYR A 569     -13.567   6.868   2.820  1.00  0.00           C  
ATOM    941  CD2 TYR A 569     -12.111   8.007   4.324  1.00  0.00           C  
ATOM    942  CE1 TYR A 569     -13.502   7.934   1.942  1.00  0.00           C  
ATOM    943  CE2 TYR A 569     -12.039   9.079   3.455  1.00  0.00           C  
ATOM    944  CZ  TYR A 569     -12.735   9.038   2.264  1.00  0.00           C  
ATOM    945  OH  TYR A 569     -12.671  10.108   1.398  1.00  0.00           O  
ATOM    946  H   TYR A 569     -13.296   4.054   6.842  1.00  0.00           H  
ATOM    947  HA  TYR A 569     -14.440   6.571   6.272  1.00  0.00           H  
ATOM    948  HB2 TYR A 569     -12.111   5.815   5.672  1.00  0.00           H  
ATOM    949  HB3 TYR A 569     -12.817   4.812   4.413  1.00  0.00           H  
ATOM    950  HD1 TYR A 569     -14.166   5.999   2.574  1.00  0.00           H  
ATOM    951  HD2 TYR A 569     -11.566   8.033   5.254  1.00  0.00           H  
ATOM    952  HE1 TYR A 569     -14.048   7.898   1.009  1.00  0.00           H  
ATOM    953  HE2 TYR A 569     -11.437   9.942   3.711  1.00  0.00           H  
ATOM    954  HH  TYR A 569     -13.561  10.451   1.250  1.00  0.00           H  
ATOM    955  N   LEU A 570     -15.496   4.009   4.531  1.00  0.00           N  
ATOM    956  CA  LEU A 570     -16.512   3.529   3.611  1.00  0.00           C  
ATOM    957  C   LEU A 570     -17.890   3.654   4.241  1.00  0.00           C  
ATOM    958  O   LEU A 570     -18.852   4.064   3.599  1.00  0.00           O  
ATOM    959  CB  LEU A 570     -16.235   2.067   3.259  1.00  0.00           C  
ATOM    960  CG  LEU A 570     -14.787   1.749   2.881  1.00  0.00           C  
ATOM    961  CD1 LEU A 570     -14.640   0.281   2.542  1.00  0.00           C  
ATOM    962  CD2 LEU A 570     -14.329   2.606   1.717  1.00  0.00           C  
ATOM    963  H   LEU A 570     -14.857   3.369   4.911  1.00  0.00           H  
ATOM    964  HA  LEU A 570     -16.473   4.128   2.714  1.00  0.00           H  
ATOM    965  HB2 LEU A 570     -16.500   1.462   4.112  1.00  0.00           H  
ATOM    966  HB3 LEU A 570     -16.868   1.789   2.432  1.00  0.00           H  
ATOM    967  HG  LEU A 570     -14.147   1.961   3.725  1.00  0.00           H  
ATOM    968 HD11 LEU A 570     -15.277   0.040   1.704  1.00  0.00           H  
ATOM    969 HD12 LEU A 570     -13.612   0.073   2.284  1.00  0.00           H  
ATOM    970 HD13 LEU A 570     -14.926  -0.317   3.395  1.00  0.00           H  
ATOM    971 HD21 LEU A 570     -14.369   3.647   2.000  1.00  0.00           H  
ATOM    972 HD22 LEU A 570     -13.316   2.340   1.457  1.00  0.00           H  
ATOM    973 HD23 LEU A 570     -14.975   2.434   0.870  1.00  0.00           H  
ATOM    974  N   SER A 571     -17.957   3.300   5.511  1.00  0.00           N  
ATOM    975  CA  SER A 571     -19.202   3.299   6.259  1.00  0.00           C  
ATOM    976  C   SER A 571     -19.669   4.724   6.583  1.00  0.00           C  
ATOM    977  O   SER A 571     -20.858   5.039   6.492  1.00  0.00           O  
ATOM    978  CB  SER A 571     -18.991   2.501   7.542  1.00  0.00           C  
ATOM    979  OG  SER A 571     -18.482   1.204   7.258  1.00  0.00           O  
ATOM    980  H   SER A 571     -17.135   3.026   5.967  1.00  0.00           H  
ATOM    981  HA  SER A 571     -19.953   2.810   5.659  1.00  0.00           H  
ATOM    982  HB2 SER A 571     -18.278   3.019   8.165  1.00  0.00           H  
ATOM    983  HB3 SER A 571     -19.930   2.403   8.065  1.00  0.00           H  
ATOM    984  HG  SER A 571     -17.540   1.179   7.475  1.00  0.00           H  
ATOM    985  N   ARG A 572     -18.721   5.581   6.953  1.00  0.00           N  
ATOM    986  CA  ARG A 572     -19.024   6.951   7.371  1.00  0.00           C  
ATOM    987  C   ARG A 572     -19.325   7.844   6.176  1.00  0.00           C  
ATOM    988  O   ARG A 572     -19.888   8.929   6.324  1.00  0.00           O  
ATOM    989  CB  ARG A 572     -17.850   7.519   8.174  1.00  0.00           C  
ATOM    990  CG  ARG A 572     -17.610   6.765   9.469  1.00  0.00           C  
ATOM    991  CD  ARG A 572     -16.315   7.172  10.153  1.00  0.00           C  
ATOM    992  NE  ARG A 572     -16.128   6.439  11.405  1.00  0.00           N  
ATOM    993  CZ  ARG A 572     -15.261   6.778  12.358  1.00  0.00           C  
ATOM    994  NH1 ARG A 572     -14.504   7.855  12.224  1.00  0.00           N  
ATOM    995  NH2 ARG A 572     -15.155   6.031  13.448  1.00  0.00           N  
ATOM    996  H   ARG A 572     -17.785   5.281   6.956  1.00  0.00           H  
ATOM    997  HA  ARG A 572     -19.896   6.918   8.006  1.00  0.00           H  
ATOM    998  HB2 ARG A 572     -16.953   7.459   7.574  1.00  0.00           H  
ATOM    999  HB3 ARG A 572     -18.049   8.552   8.410  1.00  0.00           H  
ATOM   1000  HG2 ARG A 572     -18.433   6.954  10.141  1.00  0.00           H  
ATOM   1001  HG3 ARG A 572     -17.566   5.711   9.242  1.00  0.00           H  
ATOM   1002  HD2 ARG A 572     -15.484   6.952   9.491  1.00  0.00           H  
ATOM   1003  HD3 ARG A 572     -16.344   8.231  10.362  1.00  0.00           H  
ATOM   1004  HE  ARG A 572     -16.687   5.639  11.540  1.00  0.00           H  
ATOM   1005 HH11 ARG A 572     -14.574   8.424  11.402  1.00  0.00           H  
ATOM   1006 HH12 ARG A 572     -13.861   8.113  12.952  1.00  0.00           H  
ATOM   1007 HH21 ARG A 572     -15.726   5.213  13.555  1.00  0.00           H  
ATOM   1008 HH22 ARG A 572     -14.500   6.277  14.168  1.00  0.00           H  
ATOM   1009  N   ASN A 573     -18.938   7.385   5.001  1.00  0.00           N  
ATOM   1010  CA  ASN A 573     -19.171   8.123   3.767  1.00  0.00           C  
ATOM   1011  C   ASN A 573     -19.960   7.255   2.799  1.00  0.00           C  
ATOM   1012  O   ASN A 573     -20.516   6.232   3.197  1.00  0.00           O  
ATOM   1013  CB  ASN A 573     -17.834   8.539   3.149  1.00  0.00           C  
ATOM   1014  CG  ASN A 573     -17.081   9.532   4.012  1.00  0.00           C  
ATOM   1015  OD1 ASN A 573     -17.186  10.745   3.824  1.00  0.00           O  
ATOM   1016  ND2 ASN A 573     -16.332   9.024   4.983  1.00  0.00           N  
ATOM   1017  H   ASN A 573     -18.480   6.517   4.955  1.00  0.00           H  
ATOM   1018  HA  ASN A 573     -19.747   9.005   4.004  1.00  0.00           H  
ATOM   1019  HB2 ASN A 573     -17.217   7.662   3.024  1.00  0.00           H  
ATOM   1020  HB3 ASN A 573     -18.013   8.990   2.184  1.00  0.00           H  
ATOM   1021 HD21 ASN A 573     -16.307   8.044   5.088  1.00  0.00           H  
ATOM   1022 HD22 ASN A 573     -15.843   9.645   5.564  1.00  0.00           H  
ATOM   1023  N   VAL A 574     -20.036   7.658   1.544  1.00  0.00           N  
ATOM   1024  CA  VAL A 574     -20.700   6.842   0.542  1.00  0.00           C  
ATOM   1025  C   VAL A 574     -19.694   6.388  -0.504  1.00  0.00           C  
ATOM   1026  O   VAL A 574     -19.141   7.207  -1.241  1.00  0.00           O  
ATOM   1027  CB  VAL A 574     -21.847   7.611  -0.150  1.00  0.00           C  
ATOM   1028  CG1 VAL A 574     -22.561   6.726  -1.160  1.00  0.00           C  
ATOM   1029  CG2 VAL A 574     -22.831   8.151   0.877  1.00  0.00           C  
ATOM   1030  H   VAL A 574     -19.634   8.514   1.280  1.00  0.00           H  
ATOM   1031  HA  VAL A 574     -21.114   5.974   1.035  1.00  0.00           H  
ATOM   1032  HB  VAL A 574     -21.420   8.448  -0.680  1.00  0.00           H  
ATOM   1033 HG11 VAL A 574     -22.970   5.863  -0.655  1.00  0.00           H  
ATOM   1034 HG12 VAL A 574     -23.361   7.283  -1.625  1.00  0.00           H  
ATOM   1035 HG13 VAL A 574     -21.860   6.403  -1.915  1.00  0.00           H  
ATOM   1036 HG21 VAL A 574     -22.318   8.827   1.545  1.00  0.00           H  
ATOM   1037 HG22 VAL A 574     -23.626   8.678   0.371  1.00  0.00           H  
ATOM   1038 HG23 VAL A 574     -23.246   7.330   1.443  1.00  0.00           H  
ATOM   1039  N   VAL A 575     -19.474   5.080  -0.570  1.00  0.00           N  
ATOM   1040  CA  VAL A 575     -18.534   4.487  -1.517  1.00  0.00           C  
ATOM   1041  C   VAL A 575     -19.003   3.083  -1.883  1.00  0.00           C  
ATOM   1042  O   VAL A 575     -18.892   2.155  -1.081  1.00  0.00           O  
ATOM   1043  CB  VAL A 575     -17.091   4.393  -0.949  1.00  0.00           C  
ATOM   1044  CG1 VAL A 575     -16.152   3.778  -1.970  1.00  0.00           C  
ATOM   1045  CG2 VAL A 575     -16.558   5.751  -0.524  1.00  0.00           C  
ATOM   1046  H   VAL A 575     -19.962   4.488   0.040  1.00  0.00           H  
ATOM   1047  HA  VAL A 575     -18.519   5.100  -2.406  1.00  0.00           H  
ATOM   1048  HB  VAL A 575     -17.111   3.751  -0.080  1.00  0.00           H  
ATOM   1049 HG11 VAL A 575     -16.166   4.370  -2.873  1.00  0.00           H  
ATOM   1050 HG12 VAL A 575     -15.150   3.758  -1.569  1.00  0.00           H  
ATOM   1051 HG13 VAL A 575     -16.470   2.771  -2.194  1.00  0.00           H  
ATOM   1052 HG21 VAL A 575     -17.205   6.175   0.230  1.00  0.00           H  
ATOM   1053 HG22 VAL A 575     -15.563   5.636  -0.123  1.00  0.00           H  
ATOM   1054 HG23 VAL A 575     -16.526   6.406  -1.382  1.00  0.00           H  
ATOM   1055  N   HIS A 576     -19.543   2.928  -3.080  1.00  0.00           N  
ATOM   1056  CA  HIS A 576     -20.074   1.639  -3.504  1.00  0.00           C  
ATOM   1057  C   HIS A 576     -19.330   1.095  -4.720  1.00  0.00           C  
ATOM   1058  O   HIS A 576     -19.527  -0.059  -5.109  1.00  0.00           O  
ATOM   1059  CB  HIS A 576     -21.573   1.743  -3.795  1.00  0.00           C  
ATOM   1060  CG  HIS A 576     -22.412   1.898  -2.562  1.00  0.00           C  
ATOM   1061  ND1 HIS A 576     -22.690   3.134  -2.031  1.00  0.00           N  
ATOM   1062  CD2 HIS A 576     -23.003   0.947  -1.800  1.00  0.00           C  
ATOM   1063  CE1 HIS A 576     -23.440   2.910  -0.965  1.00  0.00           C  
ATOM   1064  NE2 HIS A 576     -23.656   1.600  -0.787  1.00  0.00           N  
ATOM   1065  H   HIS A 576     -19.592   3.695  -3.690  1.00  0.00           H  
ATOM   1066  HA  HIS A 576     -19.932   0.949  -2.686  1.00  0.00           H  
ATOM   1067  HB2 HIS A 576     -21.752   2.599  -4.426  1.00  0.00           H  
ATOM   1068  HB3 HIS A 576     -21.896   0.849  -4.308  1.00  0.00           H  
ATOM   1069  HD2 HIS A 576     -22.969  -0.121  -1.957  1.00  0.00           H  
ATOM   1070  HE1 HIS A 576     -23.827   3.684  -0.320  1.00  0.00           H  
ATOM   1071  HE2 HIS A 576     -24.319   1.203  -0.183  1.00  0.00           H  
ATOM   1072  N   SER A 577     -18.478   1.920  -5.317  1.00  0.00           N  
ATOM   1073  CA  SER A 577     -17.650   1.477  -6.431  1.00  0.00           C  
ATOM   1074  C   SER A 577     -16.532   0.575  -5.919  1.00  0.00           C  
ATOM   1075  O   SER A 577     -16.237  -0.467  -6.502  1.00  0.00           O  
ATOM   1076  CB  SER A 577     -17.061   2.681  -7.167  1.00  0.00           C  
ATOM   1077  OG  SER A 577     -18.079   3.579  -7.577  1.00  0.00           O  
ATOM   1078  H   SER A 577     -18.408   2.848  -5.007  1.00  0.00           H  
ATOM   1079  HA  SER A 577     -18.274   0.914  -7.110  1.00  0.00           H  
ATOM   1080  HB2 SER A 577     -16.381   3.203  -6.511  1.00  0.00           H  
ATOM   1081  HB3 SER A 577     -16.526   2.338  -8.041  1.00  0.00           H  
ATOM   1082  HG  SER A 577     -18.943   3.218  -7.338  1.00  0.00           H  
ATOM   1083  N   VAL A 578     -15.925   0.988  -4.818  1.00  0.00           N  
ATOM   1084  CA  VAL A 578     -14.894   0.184  -4.180  1.00  0.00           C  
ATOM   1085  C   VAL A 578     -15.259  -0.176  -2.746  1.00  0.00           C  
ATOM   1086  O   VAL A 578     -15.861   0.615  -2.022  1.00  0.00           O  
ATOM   1087  CB  VAL A 578     -13.510   0.872  -4.223  1.00  0.00           C  
ATOM   1088  CG1 VAL A 578     -12.956   0.852  -5.638  1.00  0.00           C  
ATOM   1089  CG2 VAL A 578     -13.587   2.303  -3.714  1.00  0.00           C  
ATOM   1090  H   VAL A 578     -16.143   1.886  -4.483  1.00  0.00           H  
ATOM   1091  HA  VAL A 578     -14.817  -0.735  -4.744  1.00  0.00           H  
ATOM   1092  HB  VAL A 578     -12.834   0.321  -3.586  1.00  0.00           H  
ATOM   1093 HG11 VAL A 578     -13.632   1.376  -6.297  1.00  0.00           H  
ATOM   1094 HG12 VAL A 578     -11.993   1.337  -5.652  1.00  0.00           H  
ATOM   1095 HG13 VAL A 578     -12.850  -0.171  -5.969  1.00  0.00           H  
ATOM   1096 HG21 VAL A 578     -13.913   2.304  -2.685  1.00  0.00           H  
ATOM   1097 HG22 VAL A 578     -12.611   2.762  -3.784  1.00  0.00           H  
ATOM   1098 HG23 VAL A 578     -14.289   2.862  -4.316  1.00  0.00           H  
ATOM   1099  N   ARG A 579     -14.923  -1.396  -2.363  1.00  0.00           N  
ATOM   1100  CA  ARG A 579     -15.138  -1.872  -1.008  1.00  0.00           C  
ATOM   1101  C   ARG A 579     -13.783  -2.088  -0.362  1.00  0.00           C  
ATOM   1102  O   ARG A 579     -12.760  -1.937  -1.024  1.00  0.00           O  
ATOM   1103  CB  ARG A 579     -15.939  -3.177  -1.000  1.00  0.00           C  
ATOM   1104  CG  ARG A 579     -17.136  -3.165  -1.937  1.00  0.00           C  
ATOM   1105  CD  ARG A 579     -18.149  -2.105  -1.537  1.00  0.00           C  
ATOM   1106  NE  ARG A 579     -18.809  -2.427  -0.271  1.00  0.00           N  
ATOM   1107  CZ  ARG A 579     -19.287  -1.520   0.582  1.00  0.00           C  
ATOM   1108  NH1 ARG A 579     -19.131  -0.223   0.344  1.00  0.00           N  
ATOM   1109  NH2 ARG A 579     -19.920  -1.913   1.679  1.00  0.00           N  
ATOM   1110  H   ARG A 579     -14.477  -1.994  -3.009  1.00  0.00           H  
ATOM   1111  HA  ARG A 579     -15.676  -1.111  -0.462  1.00  0.00           H  
ATOM   1112  HB2 ARG A 579     -15.289  -3.988  -1.283  1.00  0.00           H  
ATOM   1113  HB3 ARG A 579     -16.299  -3.354   0.003  1.00  0.00           H  
ATOM   1114  HG2 ARG A 579     -16.793  -2.959  -2.940  1.00  0.00           H  
ATOM   1115  HG3 ARG A 579     -17.611  -4.135  -1.909  1.00  0.00           H  
ATOM   1116  HD2 ARG A 579     -17.638  -1.160  -1.437  1.00  0.00           H  
ATOM   1117  HD3 ARG A 579     -18.895  -2.031  -2.313  1.00  0.00           H  
ATOM   1118  HE  ARG A 579     -18.923  -3.384  -0.057  1.00  0.00           H  
ATOM   1119 HH11 ARG A 579     -18.653   0.091  -0.480  1.00  0.00           H  
ATOM   1120 HH12 ARG A 579     -19.494   0.455   0.990  1.00  0.00           H  
ATOM   1121 HH21 ARG A 579     -20.040  -2.892   1.870  1.00  0.00           H  
ATOM   1122 HH22 ARG A 579     -20.294  -1.233   2.318  1.00  0.00           H  
ATOM   1123  N   ARG A 580     -13.761  -2.436   0.916  1.00  0.00           N  
ATOM   1124  CA  ARG A 580     -12.505  -2.601   1.633  1.00  0.00           C  
ATOM   1125  C   ARG A 580     -11.609  -3.663   1.002  1.00  0.00           C  
ATOM   1126  O   ARG A 580     -10.390  -3.574   1.107  1.00  0.00           O  
ATOM   1127  CB  ARG A 580     -12.720  -2.903   3.112  1.00  0.00           C  
ATOM   1128  CG  ARG A 580     -13.510  -4.162   3.399  1.00  0.00           C  
ATOM   1129  CD  ARG A 580     -15.001  -3.882   3.518  1.00  0.00           C  
ATOM   1130  NE  ARG A 580     -15.313  -2.709   4.337  1.00  0.00           N  
ATOM   1131  CZ  ARG A 580     -16.534  -2.160   4.402  1.00  0.00           C  
ATOM   1132  NH1 ARG A 580     -17.541  -2.692   3.721  1.00  0.00           N  
ATOM   1133  NH2 ARG A 580     -16.753  -1.085   5.152  1.00  0.00           N  
ATOM   1134  H   ARG A 580     -14.605  -2.584   1.385  1.00  0.00           H  
ATOM   1135  HA  ARG A 580     -11.994  -1.661   1.563  1.00  0.00           H  
ATOM   1136  HB2 ARG A 580     -11.755  -3.002   3.585  1.00  0.00           H  
ATOM   1137  HB3 ARG A 580     -13.241  -2.071   3.560  1.00  0.00           H  
ATOM   1138  HG2 ARG A 580     -13.354  -4.858   2.587  1.00  0.00           H  
ATOM   1139  HG3 ARG A 580     -13.153  -4.599   4.313  1.00  0.00           H  
ATOM   1140  HD2 ARG A 580     -15.402  -3.725   2.529  1.00  0.00           H  
ATOM   1141  HD3 ARG A 580     -15.467  -4.741   3.968  1.00  0.00           H  
ATOM   1142  HE  ARG A 580     -14.582  -2.316   4.860  1.00  0.00           H  
ATOM   1143 HH11 ARG A 580     -17.397  -3.507   3.155  1.00  0.00           H  
ATOM   1144 HH12 ARG A 580     -18.456  -2.278   3.770  1.00  0.00           H  
ATOM   1145 HH21 ARG A 580     -16.009  -0.673   5.679  1.00  0.00           H  
ATOM   1146 HH22 ARG A 580     -17.675  -0.681   5.194  1.00  0.00           H  
ATOM   1147  N   GLU A 581     -12.201  -4.673   0.364  1.00  0.00           N  
ATOM   1148  CA  GLU A 581     -11.450  -5.724  -0.324  1.00  0.00           C  
ATOM   1149  C   GLU A 581     -10.538  -5.177  -1.425  1.00  0.00           C  
ATOM   1150  O   GLU A 581      -9.515  -5.780  -1.748  1.00  0.00           O  
ATOM   1151  CB  GLU A 581     -12.430  -6.735  -0.922  1.00  0.00           C  
ATOM   1152  CG  GLU A 581     -13.378  -6.130  -1.950  1.00  0.00           C  
ATOM   1153  CD  GLU A 581     -14.597  -6.991  -2.198  1.00  0.00           C  
ATOM   1154  OE1 GLU A 581     -15.412  -7.150  -1.266  1.00  0.00           O  
ATOM   1155  OE2 GLU A 581     -14.754  -7.508  -3.318  1.00  0.00           O  
ATOM   1156  H   GLU A 581     -13.170  -4.781   0.445  1.00  0.00           H  
ATOM   1157  HA  GLU A 581     -10.847  -6.224   0.420  1.00  0.00           H  
ATOM   1158  HB2 GLU A 581     -11.868  -7.522  -1.402  1.00  0.00           H  
ATOM   1159  HB3 GLU A 581     -13.021  -7.162  -0.125  1.00  0.00           H  
ATOM   1160  HG2 GLU A 581     -13.702  -5.164  -1.598  1.00  0.00           H  
ATOM   1161  HG3 GLU A 581     -12.845  -6.010  -2.882  1.00  0.00           H  
ATOM   1162  N   HIS A 582     -10.916  -4.040  -1.995  1.00  0.00           N  
ATOM   1163  CA  HIS A 582     -10.141  -3.409  -3.059  1.00  0.00           C  
ATOM   1164  C   HIS A 582      -8.868  -2.783  -2.498  1.00  0.00           C  
ATOM   1165  O   HIS A 582      -7.970  -2.383  -3.239  1.00  0.00           O  
ATOM   1166  CB  HIS A 582     -10.986  -2.361  -3.790  1.00  0.00           C  
ATOM   1167  CG  HIS A 582     -12.091  -2.950  -4.618  1.00  0.00           C  
ATOM   1168  ND1 HIS A 582     -13.410  -2.832  -4.250  1.00  0.00           N  
ATOM   1169  CD2 HIS A 582     -12.020  -3.639  -5.781  1.00  0.00           C  
ATOM   1170  CE1 HIS A 582     -14.105  -3.448  -5.191  1.00  0.00           C  
ATOM   1171  NE2 HIS A 582     -13.305  -3.955  -6.140  1.00  0.00           N  
ATOM   1172  H   HIS A 582     -11.740  -3.605  -1.689  1.00  0.00           H  
ATOM   1173  HA  HIS A 582      -9.861  -4.180  -3.761  1.00  0.00           H  
ATOM   1174  HB2 HIS A 582     -11.432  -1.698  -3.065  1.00  0.00           H  
ATOM   1175  HB3 HIS A 582     -10.347  -1.791  -4.446  1.00  0.00           H  
ATOM   1176  HD2 HIS A 582     -11.122  -3.892  -6.330  1.00  0.00           H  
ATOM   1177  HE1 HIS A 582     -15.183  -3.525  -5.197  1.00  0.00           H  
ATOM   1178  HE2 HIS A 582     -13.553  -4.663  -6.780  1.00  0.00           H  
ATOM   1179  N   PHE A 583      -8.804  -2.706  -1.179  1.00  0.00           N  
ATOM   1180  CA  PHE A 583      -7.671  -2.108  -0.497  1.00  0.00           C  
ATOM   1181  C   PHE A 583      -6.863  -3.194   0.193  1.00  0.00           C  
ATOM   1182  O   PHE A 583      -7.404  -3.995   0.956  1.00  0.00           O  
ATOM   1183  CB  PHE A 583      -8.134  -1.064   0.524  1.00  0.00           C  
ATOM   1184  CG  PHE A 583      -9.031  -0.011  -0.061  1.00  0.00           C  
ATOM   1185  CD1 PHE A 583      -8.568   0.857  -1.029  1.00  0.00           C  
ATOM   1186  CD2 PHE A 583     -10.341   0.095   0.353  1.00  0.00           C  
ATOM   1187  CE1 PHE A 583      -9.399   1.817  -1.569  1.00  0.00           C  
ATOM   1188  CE2 PHE A 583     -11.181   1.050  -0.182  1.00  0.00           C  
ATOM   1189  CZ  PHE A 583     -10.708   1.913  -1.146  1.00  0.00           C  
ATOM   1190  H   PHE A 583      -9.519  -3.130  -0.660  1.00  0.00           H  
ATOM   1191  HA  PHE A 583      -7.050  -1.627  -1.240  1.00  0.00           H  
ATOM   1192  HB2 PHE A 583      -8.677  -1.560   1.315  1.00  0.00           H  
ATOM   1193  HB3 PHE A 583      -7.270  -0.571   0.942  1.00  0.00           H  
ATOM   1194  HD1 PHE A 583      -7.545   0.783  -1.361  1.00  0.00           H  
ATOM   1195  HD2 PHE A 583     -10.703  -0.572   1.110  1.00  0.00           H  
ATOM   1196  HE1 PHE A 583      -9.024   2.492  -2.323  1.00  0.00           H  
ATOM   1197  HE2 PHE A 583     -12.205   1.119   0.153  1.00  0.00           H  
ATOM   1198  HZ  PHE A 583     -11.361   2.662  -1.568  1.00  0.00           H  
ATOM   1199  N   SER A 584      -5.572  -3.228  -0.071  1.00  0.00           N  
ATOM   1200  CA  SER A 584      -4.715  -4.252   0.488  1.00  0.00           C  
ATOM   1201  C   SER A 584      -3.464  -3.605   1.056  1.00  0.00           C  
ATOM   1202  O   SER A 584      -2.853  -2.750   0.414  1.00  0.00           O  
ATOM   1203  CB  SER A 584      -4.353  -5.283  -0.585  1.00  0.00           C  
ATOM   1204  OG  SER A 584      -3.782  -4.658  -1.721  1.00  0.00           O  
ATOM   1205  H   SER A 584      -5.166  -2.517  -0.619  1.00  0.00           H  
ATOM   1206  HA  SER A 584      -5.253  -4.741   1.286  1.00  0.00           H  
ATOM   1207  HB2 SER A 584      -3.642  -5.986  -0.182  1.00  0.00           H  
ATOM   1208  HB3 SER A 584      -5.246  -5.809  -0.891  1.00  0.00           H  
ATOM   1209  HG  SER A 584      -4.452  -4.122  -2.159  1.00  0.00           H  
ATOM   1210  N   PHE A 585      -3.087  -3.993   2.260  1.00  0.00           N  
ATOM   1211  CA  PHE A 585      -1.929  -3.398   2.901  1.00  0.00           C  
ATOM   1212  C   PHE A 585      -0.720  -4.316   2.830  1.00  0.00           C  
ATOM   1213  O   PHE A 585       0.382  -3.937   3.227  1.00  0.00           O  
ATOM   1214  CB  PHE A 585      -2.247  -3.017   4.342  1.00  0.00           C  
ATOM   1215  CG  PHE A 585      -3.115  -1.798   4.443  1.00  0.00           C  
ATOM   1216  CD1 PHE A 585      -2.594  -0.557   4.138  1.00  0.00           C  
ATOM   1217  CD2 PHE A 585      -4.441  -1.885   4.835  1.00  0.00           C  
ATOM   1218  CE1 PHE A 585      -3.366   0.577   4.219  1.00  0.00           C  
ATOM   1219  CE2 PHE A 585      -5.224  -0.746   4.918  1.00  0.00           C  
ATOM   1220  CZ  PHE A 585      -4.680   0.487   4.609  1.00  0.00           C  
ATOM   1221  H   PHE A 585      -3.597  -4.691   2.728  1.00  0.00           H  
ATOM   1222  HA  PHE A 585      -1.697  -2.497   2.355  1.00  0.00           H  
ATOM   1223  HB2 PHE A 585      -2.760  -3.835   4.818  1.00  0.00           H  
ATOM   1224  HB3 PHE A 585      -1.325  -2.816   4.867  1.00  0.00           H  
ATOM   1225  HD1 PHE A 585      -1.563  -0.478   3.833  1.00  0.00           H  
ATOM   1226  HD2 PHE A 585      -4.863  -2.850   5.076  1.00  0.00           H  
ATOM   1227  HE1 PHE A 585      -2.939   1.536   3.975  1.00  0.00           H  
ATOM   1228  HE2 PHE A 585      -6.256  -0.821   5.223  1.00  0.00           H  
ATOM   1229  HZ  PHE A 585      -5.279   1.381   4.679  1.00  0.00           H  
ATOM   1230  N   SER A 586      -0.932  -5.524   2.329  1.00  0.00           N  
ATOM   1231  CA  SER A 586       0.167  -6.433   2.044  1.00  0.00           C  
ATOM   1232  C   SER A 586       1.101  -5.838   0.990  1.00  0.00           C  
ATOM   1233  O   SER A 586       0.695  -5.609  -0.153  1.00  0.00           O  
ATOM   1234  CB  SER A 586      -0.373  -7.779   1.556  1.00  0.00           C  
ATOM   1235  OG  SER A 586      -1.029  -8.478   2.601  1.00  0.00           O  
ATOM   1236  H   SER A 586      -1.853  -5.825   2.183  1.00  0.00           H  
ATOM   1237  HA  SER A 586       0.719  -6.585   2.958  1.00  0.00           H  
ATOM   1238  HB2 SER A 586      -1.080  -7.611   0.756  1.00  0.00           H  
ATOM   1239  HB3 SER A 586       0.444  -8.381   1.190  1.00  0.00           H  
ATOM   1240  HG  SER A 586      -1.758  -7.946   2.937  1.00  0.00           H  
ATOM   1241  N   PRO A 587       2.368  -5.581   1.357  1.00  0.00           N  
ATOM   1242  CA  PRO A 587       3.362  -5.021   0.436  1.00  0.00           C  
ATOM   1243  C   PRO A 587       3.883  -6.062  -0.552  1.00  0.00           C  
ATOM   1244  O   PRO A 587       4.880  -5.845  -1.234  1.00  0.00           O  
ATOM   1245  CB  PRO A 587       4.473  -4.558   1.373  1.00  0.00           C  
ATOM   1246  CG  PRO A 587       4.404  -5.509   2.515  1.00  0.00           C  
ATOM   1247  CD  PRO A 587       2.938  -5.801   2.705  1.00  0.00           C  
ATOM   1248  HA  PRO A 587       2.966  -4.176  -0.107  1.00  0.00           H  
ATOM   1249  HB2 PRO A 587       5.424  -4.611   0.863  1.00  0.00           H  
ATOM   1250  HB3 PRO A 587       4.283  -3.544   1.692  1.00  0.00           H  
ATOM   1251  HG2 PRO A 587       4.940  -6.415   2.271  1.00  0.00           H  
ATOM   1252  HG3 PRO A 587       4.818  -5.052   3.402  1.00  0.00           H  
ATOM   1253  HD2 PRO A 587       2.794  -6.821   3.026  1.00  0.00           H  
ATOM   1254  HD3 PRO A 587       2.508  -5.114   3.419  1.00  0.00           H  
ATOM   1255  N   ARG A 588       3.190  -7.193  -0.627  1.00  0.00           N  
ATOM   1256  CA  ARG A 588       3.494  -8.241  -1.590  1.00  0.00           C  
ATOM   1257  C   ARG A 588       2.627  -8.051  -2.827  1.00  0.00           C  
ATOM   1258  O   ARG A 588       2.718  -8.804  -3.797  1.00  0.00           O  
ATOM   1259  CB  ARG A 588       3.226  -9.616  -0.977  1.00  0.00           C  
ATOM   1260  CG  ARG A 588       4.024  -9.893   0.285  1.00  0.00           C  
ATOM   1261  CD  ARG A 588       3.537 -11.150   0.987  1.00  0.00           C  
ATOM   1262  NE  ARG A 588       2.134 -11.038   1.391  1.00  0.00           N  
ATOM   1263  CZ  ARG A 588       1.664 -11.407   2.581  1.00  0.00           C  
ATOM   1264  NH1 ARG A 588       2.471 -11.957   3.480  1.00  0.00           N  
ATOM   1265  NH2 ARG A 588       0.379 -11.235   2.869  1.00  0.00           N  
ATOM   1266  H   ARG A 588       2.444  -7.325  -0.013  1.00  0.00           H  
ATOM   1267  HA  ARG A 588       4.535  -8.162  -1.864  1.00  0.00           H  
ATOM   1268  HB2 ARG A 588       2.176  -9.689  -0.736  1.00  0.00           H  
ATOM   1269  HB3 ARG A 588       3.470 -10.375  -1.706  1.00  0.00           H  
ATOM   1270  HG2 ARG A 588       5.064 -10.019   0.023  1.00  0.00           H  
ATOM   1271  HG3 ARG A 588       3.919  -9.053   0.956  1.00  0.00           H  
ATOM   1272  HD2 ARG A 588       3.644 -11.988   0.314  1.00  0.00           H  
ATOM   1273  HD3 ARG A 588       4.143 -11.314   1.865  1.00  0.00           H  
ATOM   1274  HE  ARG A 588       1.506 -10.657   0.734  1.00  0.00           H  
ATOM   1275 HH11 ARG A 588       3.439 -12.098   3.268  1.00  0.00           H  
ATOM   1276 HH12 ARG A 588       2.113 -12.236   4.375  1.00  0.00           H  
ATOM   1277 HH21 ARG A 588      -0.239 -10.825   2.191  1.00  0.00           H  
ATOM   1278 HH22 ARG A 588       0.020 -11.509   3.764  1.00  0.00           H  
ATOM   1279  N   MET A 589       1.775  -7.037  -2.762  1.00  0.00           N  
ATOM   1280  CA  MET A 589       0.890  -6.698  -3.863  1.00  0.00           C  
ATOM   1281  C   MET A 589       1.523  -5.615  -4.727  1.00  0.00           C  
ATOM   1282  O   MET A 589       1.610  -4.460  -4.310  1.00  0.00           O  
ATOM   1283  CB  MET A 589      -0.463  -6.219  -3.327  1.00  0.00           C  
ATOM   1284  CG  MET A 589      -1.483  -5.926  -4.409  1.00  0.00           C  
ATOM   1285  SD  MET A 589      -1.923  -7.388  -5.370  1.00  0.00           S  
ATOM   1286  CE  MET A 589      -2.666  -8.416  -4.103  1.00  0.00           C  
ATOM   1287  H   MET A 589       1.729  -6.518  -1.932  1.00  0.00           H  
ATOM   1288  HA  MET A 589       0.741  -7.585  -4.461  1.00  0.00           H  
ATOM   1289  HB2 MET A 589      -0.872  -6.979  -2.678  1.00  0.00           H  
ATOM   1290  HB3 MET A 589      -0.311  -5.316  -2.756  1.00  0.00           H  
ATOM   1291  HG2 MET A 589      -2.375  -5.538  -3.942  1.00  0.00           H  
ATOM   1292  HG3 MET A 589      -1.076  -5.181  -5.077  1.00  0.00           H  
ATOM   1293  HE1 MET A 589      -3.489  -7.887  -3.647  1.00  0.00           H  
ATOM   1294  HE2 MET A 589      -3.029  -9.330  -4.548  1.00  0.00           H  
ATOM   1295  HE3 MET A 589      -1.928  -8.652  -3.350  1.00  0.00           H  
ATOM   1296  N   PRO A 590       1.971  -5.977  -5.938  1.00  0.00           N  
ATOM   1297  CA  PRO A 590       2.668  -5.058  -6.846  1.00  0.00           C  
ATOM   1298  C   PRO A 590       1.717  -4.110  -7.574  1.00  0.00           C  
ATOM   1299  O   PRO A 590       1.728  -4.009  -8.802  1.00  0.00           O  
ATOM   1300  CB  PRO A 590       3.340  -6.008  -7.832  1.00  0.00           C  
ATOM   1301  CG  PRO A 590       2.432  -7.185  -7.896  1.00  0.00           C  
ATOM   1302  CD  PRO A 590       1.831  -7.325  -6.525  1.00  0.00           C  
ATOM   1303  HA  PRO A 590       3.418  -4.481  -6.327  1.00  0.00           H  
ATOM   1304  HB2 PRO A 590       3.434  -5.525  -8.794  1.00  0.00           H  
ATOM   1305  HB3 PRO A 590       4.316  -6.283  -7.464  1.00  0.00           H  
ATOM   1306  HG2 PRO A 590       1.658  -7.012  -8.628  1.00  0.00           H  
ATOM   1307  HG3 PRO A 590       2.996  -8.071  -8.149  1.00  0.00           H  
ATOM   1308  HD2 PRO A 590       0.791  -7.606  -6.598  1.00  0.00           H  
ATOM   1309  HD3 PRO A 590       2.379  -8.055  -5.947  1.00  0.00           H  
ATOM   1310  N   VAL A 591       0.931  -3.385  -6.799  1.00  0.00           N  
ATOM   1311  CA  VAL A 591      -0.057  -2.463  -7.338  1.00  0.00           C  
ATOM   1312  C   VAL A 591       0.018  -1.159  -6.567  1.00  0.00           C  
ATOM   1313  O   VAL A 591       0.231  -1.171  -5.354  1.00  0.00           O  
ATOM   1314  CB  VAL A 591      -1.489  -3.032  -7.233  1.00  0.00           C  
ATOM   1315  CG1 VAL A 591      -2.488  -2.114  -7.918  1.00  0.00           C  
ATOM   1316  CG2 VAL A 591      -1.559  -4.426  -7.825  1.00  0.00           C  
ATOM   1317  H   VAL A 591       1.042  -3.445  -5.824  1.00  0.00           H  
ATOM   1318  HA  VAL A 591       0.174  -2.282  -8.378  1.00  0.00           H  
ATOM   1319  HB  VAL A 591      -1.751  -3.097  -6.186  1.00  0.00           H  
ATOM   1320 HG11 VAL A 591      -2.227  -2.013  -8.961  1.00  0.00           H  
ATOM   1321 HG12 VAL A 591      -3.480  -2.534  -7.835  1.00  0.00           H  
ATOM   1322 HG13 VAL A 591      -2.468  -1.143  -7.446  1.00  0.00           H  
ATOM   1323 HG21 VAL A 591      -0.846  -5.066  -7.325  1.00  0.00           H  
ATOM   1324 HG22 VAL A 591      -2.554  -4.821  -7.695  1.00  0.00           H  
ATOM   1325 HG23 VAL A 591      -1.324  -4.380  -8.877  1.00  0.00           H  
ATOM   1326  N   GLY A 592      -0.130  -0.039  -7.252  1.00  0.00           N  
ATOM   1327  CA  GLY A 592      -0.010   1.232  -6.597  1.00  0.00           C  
ATOM   1328  C   GLY A 592       1.334   1.838  -6.888  1.00  0.00           C  
ATOM   1329  O   GLY A 592       1.723   1.970  -8.048  1.00  0.00           O  
ATOM   1330  H   GLY A 592      -0.288  -0.049  -8.218  1.00  0.00           H  
ATOM   1331  HA2 GLY A 592      -0.786   1.893  -6.955  1.00  0.00           H  
ATOM   1332  HA3 GLY A 592      -0.115   1.098  -5.532  1.00  0.00           H  
ATOM   1333  N   ASP A 593       2.057   2.168  -5.845  1.00  0.00           N  
ATOM   1334  CA  ASP A 593       3.384   2.725  -5.983  1.00  0.00           C  
ATOM   1335  C   ASP A 593       4.301   2.118  -4.937  1.00  0.00           C  
ATOM   1336  O   ASP A 593       3.897   1.894  -3.807  1.00  0.00           O  
ATOM   1337  CB  ASP A 593       3.354   4.251  -5.850  1.00  0.00           C  
ATOM   1338  CG  ASP A 593       2.693   4.934  -7.035  1.00  0.00           C  
ATOM   1339  OD1 ASP A 593       1.453   5.095  -7.026  1.00  0.00           O  
ATOM   1340  OD2 ASP A 593       3.412   5.323  -7.981  1.00  0.00           O  
ATOM   1341  H   ASP A 593       1.692   2.030  -4.950  1.00  0.00           H  
ATOM   1342  HA  ASP A 593       3.752   2.463  -6.963  1.00  0.00           H  
ATOM   1343  HB2 ASP A 593       2.807   4.517  -4.957  1.00  0.00           H  
ATOM   1344  HB3 ASP A 593       4.366   4.617  -5.767  1.00  0.00           H  
ATOM   1345  N   PHE A 594       5.519   1.831  -5.336  1.00  0.00           N  
ATOM   1346  CA  PHE A 594       6.509   1.251  -4.432  1.00  0.00           C  
ATOM   1347  C   PHE A 594       7.722   2.152  -4.302  1.00  0.00           C  
ATOM   1348  O   PHE A 594       8.268   2.618  -5.301  1.00  0.00           O  
ATOM   1349  CB  PHE A 594       6.945  -0.132  -4.923  1.00  0.00           C  
ATOM   1350  CG  PHE A 594       6.065  -1.257  -4.455  1.00  0.00           C  
ATOM   1351  CD1 PHE A 594       4.778  -1.411  -4.944  1.00  0.00           C  
ATOM   1352  CD2 PHE A 594       6.538  -2.169  -3.526  1.00  0.00           C  
ATOM   1353  CE1 PHE A 594       3.981  -2.453  -4.512  1.00  0.00           C  
ATOM   1354  CE2 PHE A 594       5.746  -3.212  -3.091  1.00  0.00           C  
ATOM   1355  CZ  PHE A 594       4.465  -3.354  -3.584  1.00  0.00           C  
ATOM   1356  H   PHE A 594       5.735   2.004  -6.274  1.00  0.00           H  
ATOM   1357  HA  PHE A 594       6.049   1.148  -3.461  1.00  0.00           H  
ATOM   1358  HB2 PHE A 594       6.942  -0.138  -6.002  1.00  0.00           H  
ATOM   1359  HB3 PHE A 594       7.946  -0.327  -4.571  1.00  0.00           H  
ATOM   1360  HD1 PHE A 594       4.399  -0.709  -5.670  1.00  0.00           H  
ATOM   1361  HD2 PHE A 594       7.540  -2.058  -3.140  1.00  0.00           H  
ATOM   1362  HE1 PHE A 594       2.979  -2.562  -4.900  1.00  0.00           H  
ATOM   1363  HE2 PHE A 594       6.127  -3.916  -2.365  1.00  0.00           H  
ATOM   1364  HZ  PHE A 594       3.843  -4.169  -3.245  1.00  0.00           H  
ATOM   1365  N   PHE A 595       8.135   2.406  -3.068  1.00  0.00           N  
ATOM   1366  CA  PHE A 595       9.305   3.227  -2.811  1.00  0.00           C  
ATOM   1367  C   PHE A 595      10.236   2.528  -1.830  1.00  0.00           C  
ATOM   1368  O   PHE A 595       9.801   1.721  -1.010  1.00  0.00           O  
ATOM   1369  CB  PHE A 595       8.887   4.584  -2.233  1.00  0.00           C  
ATOM   1370  CG  PHE A 595       7.745   5.226  -2.968  1.00  0.00           C  
ATOM   1371  CD1 PHE A 595       7.975   6.065  -4.046  1.00  0.00           C  
ATOM   1372  CD2 PHE A 595       6.438   4.978  -2.583  1.00  0.00           C  
ATOM   1373  CE1 PHE A 595       6.921   6.642  -4.726  1.00  0.00           C  
ATOM   1374  CE2 PHE A 595       5.384   5.550  -3.260  1.00  0.00           C  
ATOM   1375  CZ  PHE A 595       5.623   6.383  -4.330  1.00  0.00           C  
ATOM   1376  H   PHE A 595       7.612   2.081  -2.300  1.00  0.00           H  
ATOM   1377  HA  PHE A 595       9.824   3.380  -3.746  1.00  0.00           H  
ATOM   1378  HB2 PHE A 595       8.587   4.451  -1.205  1.00  0.00           H  
ATOM   1379  HB3 PHE A 595       9.730   5.259  -2.272  1.00  0.00           H  
ATOM   1380  HD1 PHE A 595       8.991   6.266  -4.354  1.00  0.00           H  
ATOM   1381  HD2 PHE A 595       6.247   4.326  -1.743  1.00  0.00           H  
ATOM   1382  HE1 PHE A 595       7.111   7.296  -5.565  1.00  0.00           H  
ATOM   1383  HE2 PHE A 595       4.370   5.347  -2.953  1.00  0.00           H  
ATOM   1384  HZ  PHE A 595       4.796   6.825  -4.858  1.00  0.00           H  
ATOM   1385  N   GLU A 596      11.506   2.863  -1.916  1.00  0.00           N  
ATOM   1386  CA  GLU A 596      12.511   2.309  -1.029  1.00  0.00           C  
ATOM   1387  C   GLU A 596      13.362   3.439  -0.470  1.00  0.00           C  
ATOM   1388  O   GLU A 596      13.881   4.258  -1.232  1.00  0.00           O  
ATOM   1389  CB  GLU A 596      13.391   1.320  -1.792  1.00  0.00           C  
ATOM   1390  CG  GLU A 596      14.554   0.790  -0.972  1.00  0.00           C  
ATOM   1391  CD  GLU A 596      15.484  -0.093  -1.770  1.00  0.00           C  
ATOM   1392  OE1 GLU A 596      16.278   0.437  -2.576  1.00  0.00           O  
ATOM   1393  OE2 GLU A 596      15.436  -1.324  -1.593  1.00  0.00           O  
ATOM   1394  H   GLU A 596      11.794   3.504  -2.607  1.00  0.00           H  
ATOM   1395  HA  GLU A 596      12.009   1.798  -0.218  1.00  0.00           H  
ATOM   1396  HB2 GLU A 596      12.783   0.484  -2.105  1.00  0.00           H  
ATOM   1397  HB3 GLU A 596      13.787   1.812  -2.668  1.00  0.00           H  
ATOM   1398  HG2 GLU A 596      15.118   1.626  -0.591  1.00  0.00           H  
ATOM   1399  HG3 GLU A 596      14.159   0.216  -0.147  1.00  0.00           H  
ATOM   1400  N   GLU A 597      13.490   3.516   0.849  1.00  0.00           N  
ATOM   1401  CA  GLU A 597      14.258   4.568   1.485  1.00  0.00           C  
ATOM   1402  C   GLU A 597      15.742   4.283   1.307  1.00  0.00           C  
ATOM   1403  O   GLU A 597      16.241   3.226   1.704  1.00  0.00           O  
ATOM   1404  CB  GLU A 597      13.900   4.655   2.972  1.00  0.00           C  
ATOM   1405  CG  GLU A 597      14.755   5.633   3.761  1.00  0.00           C  
ATOM   1406  CD  GLU A 597      14.305   5.772   5.202  1.00  0.00           C  
ATOM   1407  OE1 GLU A 597      14.734   4.957   6.044  1.00  0.00           O  
ATOM   1408  OE2 GLU A 597      13.521   6.699   5.500  1.00  0.00           O  
ATOM   1409  H   GLU A 597      13.094   2.813   1.410  1.00  0.00           H  
ATOM   1410  HA  GLU A 597      14.015   5.502   0.999  1.00  0.00           H  
ATOM   1411  HB2 GLU A 597      12.867   4.961   3.064  1.00  0.00           H  
ATOM   1412  HB3 GLU A 597      14.013   3.676   3.414  1.00  0.00           H  
ATOM   1413  HG2 GLU A 597      15.776   5.281   3.754  1.00  0.00           H  
ATOM   1414  HG3 GLU A 597      14.706   6.601   3.285  1.00  0.00           H  
ATOM   1415  N   ARG A 598      16.433   5.222   0.691  1.00  0.00           N  
ATOM   1416  CA  ARG A 598      17.814   5.032   0.294  1.00  0.00           C  
ATOM   1417  C   ARG A 598      18.645   6.257   0.653  1.00  0.00           C  
ATOM   1418  O   ARG A 598      18.107   7.360   0.786  1.00  0.00           O  
ATOM   1419  CB  ARG A 598      17.847   4.769  -1.218  1.00  0.00           C  
ATOM   1420  CG  ARG A 598      19.231   4.691  -1.839  1.00  0.00           C  
ATOM   1421  CD  ARG A 598      19.132   4.435  -3.331  1.00  0.00           C  
ATOM   1422  NE  ARG A 598      20.439   4.328  -3.970  1.00  0.00           N  
ATOM   1423  CZ  ARG A 598      20.620   3.909  -5.221  1.00  0.00           C  
ATOM   1424  NH1 ARG A 598      19.585   3.497  -5.948  1.00  0.00           N  
ATOM   1425  NH2 ARG A 598      21.837   3.883  -5.739  1.00  0.00           N  
ATOM   1426  H   ARG A 598      15.992   6.074   0.481  1.00  0.00           H  
ATOM   1427  HA  ARG A 598      18.201   4.171   0.817  1.00  0.00           H  
ATOM   1428  HB2 ARG A 598      17.347   3.834  -1.410  1.00  0.00           H  
ATOM   1429  HB3 ARG A 598      17.302   5.559  -1.714  1.00  0.00           H  
ATOM   1430  HG2 ARG A 598      19.741   5.628  -1.677  1.00  0.00           H  
ATOM   1431  HG3 ARG A 598      19.783   3.887  -1.377  1.00  0.00           H  
ATOM   1432  HD2 ARG A 598      18.592   3.518  -3.488  1.00  0.00           H  
ATOM   1433  HD3 ARG A 598      18.589   5.250  -3.785  1.00  0.00           H  
ATOM   1434  HE  ARG A 598      21.225   4.601  -3.442  1.00  0.00           H  
ATOM   1435 HH11 ARG A 598      18.661   3.493  -5.558  1.00  0.00           H  
ATOM   1436 HH12 ARG A 598      19.724   3.200  -6.899  1.00  0.00           H  
ATOM   1437 HH21 ARG A 598      22.626   4.180  -5.194  1.00  0.00           H  
ATOM   1438 HH22 ARG A 598      21.979   3.559  -6.680  1.00  0.00           H  
ATOM   1439  N   ASP A 599      19.951   6.069   0.793  1.00  0.00           N  
ATOM   1440  CA  ASP A 599      20.858   7.163   1.094  1.00  0.00           C  
ATOM   1441  C   ASP A 599      21.564   7.660  -0.151  1.00  0.00           C  
ATOM   1442  O   ASP A 599      22.042   6.881  -0.975  1.00  0.00           O  
ATOM   1443  CB  ASP A 599      21.886   6.735   2.146  1.00  0.00           C  
ATOM   1444  CG  ASP A 599      22.757   5.578   1.695  1.00  0.00           C  
ATOM   1445  OD1 ASP A 599      22.252   4.435   1.625  1.00  0.00           O  
ATOM   1446  OD2 ASP A 599      23.957   5.799   1.428  1.00  0.00           O  
ATOM   1447  H   ASP A 599      20.301   5.154   0.804  1.00  0.00           H  
ATOM   1448  HA  ASP A 599      20.270   7.973   1.498  1.00  0.00           H  
ATOM   1449  HB2 ASP A 599      22.528   7.572   2.370  1.00  0.00           H  
ATOM   1450  HB3 ASP A 599      21.365   6.439   3.045  1.00  0.00           H  
ATOM   1451  N   THR A 600      21.596   8.968  -0.284  1.00  0.00           N  
ATOM   1452  CA  THR A 600      22.242   9.627  -1.402  1.00  0.00           C  
ATOM   1453  C   THR A 600      23.166  10.713  -0.871  1.00  0.00           C  
ATOM   1454  O   THR A 600      23.078  11.080   0.301  1.00  0.00           O  
ATOM   1455  CB  THR A 600      21.190  10.254  -2.339  1.00  0.00           C  
ATOM   1456  OG1 THR A 600      20.648  11.425  -1.733  1.00  0.00           O  
ATOM   1457  CG2 THR A 600      20.062   9.278  -2.607  1.00  0.00           C  
ATOM   1458  H   THR A 600      21.154   9.521   0.397  1.00  0.00           H  
ATOM   1459  HA  THR A 600      22.825   8.904  -1.956  1.00  0.00           H  
ATOM   1460  HB  THR A 600      21.651  10.519  -3.275  1.00  0.00           H  
ATOM   1461  HG1 THR A 600      20.100  11.169  -0.977  1.00  0.00           H  
ATOM   1462 HG21 THR A 600      19.556   9.063  -1.675  1.00  0.00           H  
ATOM   1463 HG22 THR A 600      19.363   9.722  -3.300  1.00  0.00           H  
ATOM   1464 HG23 THR A 600      20.460   8.365  -3.023  1.00  0.00           H  
ATOM   1465  N   PRO A 601      24.074  11.223  -1.707  1.00  0.00           N  
ATOM   1466  CA  PRO A 601      24.978  12.315  -1.327  1.00  0.00           C  
ATOM   1467  C   PRO A 601      24.235  13.604  -0.962  1.00  0.00           C  
ATOM   1468  O   PRO A 601      24.829  14.540  -0.419  1.00  0.00           O  
ATOM   1469  CB  PRO A 601      25.844  12.515  -2.576  1.00  0.00           C  
ATOM   1470  CG  PRO A 601      25.065  11.903  -3.688  1.00  0.00           C  
ATOM   1471  CD  PRO A 601      24.325  10.757  -3.077  1.00  0.00           C  
ATOM   1472  HA  PRO A 601      25.607  12.026  -0.498  1.00  0.00           H  
ATOM   1473  HB2 PRO A 601      26.011  13.569  -2.739  1.00  0.00           H  
ATOM   1474  HB3 PRO A 601      26.786  12.010  -2.438  1.00  0.00           H  
ATOM   1475  HG2 PRO A 601      24.372  12.625  -4.094  1.00  0.00           H  
ATOM   1476  HG3 PRO A 601      25.733  11.548  -4.456  1.00  0.00           H  
ATOM   1477  HD2 PRO A 601      23.405  10.581  -3.605  1.00  0.00           H  
ATOM   1478  HD3 PRO A 601      24.933   9.867  -3.071  1.00  0.00           H  
ATOM   1479  N   GLU A 602      22.939  13.652  -1.257  1.00  0.00           N  
ATOM   1480  CA  GLU A 602      22.113  14.786  -0.867  1.00  0.00           C  
ATOM   1481  C   GLU A 602      21.323  14.442   0.397  1.00  0.00           C  
ATOM   1482  O   GLU A 602      20.816  15.323   1.093  1.00  0.00           O  
ATOM   1483  CB  GLU A 602      21.166  15.185  -2.007  1.00  0.00           C  
ATOM   1484  CG  GLU A 602      19.980  14.254  -2.183  1.00  0.00           C  
ATOM   1485  CD  GLU A 602      19.106  14.627  -3.359  1.00  0.00           C  
ATOM   1486  OE1 GLU A 602      18.191  15.456  -3.187  1.00  0.00           O  
ATOM   1487  OE2 GLU A 602      19.312  14.070  -4.457  1.00  0.00           O  
ATOM   1488  H   GLU A 602      22.533  12.910  -1.757  1.00  0.00           H  
ATOM   1489  HA  GLU A 602      22.772  15.614  -0.650  1.00  0.00           H  
ATOM   1490  HB2 GLU A 602      20.791  16.179  -1.819  1.00  0.00           H  
ATOM   1491  HB3 GLU A 602      21.725  15.189  -2.932  1.00  0.00           H  
ATOM   1492  HG2 GLU A 602      20.347  13.251  -2.335  1.00  0.00           H  
ATOM   1493  HG3 GLU A 602      19.380  14.282  -1.286  1.00  0.00           H  
ATOM   1494  N   GLY A 603      21.230  13.148   0.684  1.00  0.00           N  
ATOM   1495  CA  GLY A 603      20.525  12.713   1.865  1.00  0.00           C  
ATOM   1496  C   GLY A 603      19.635  11.518   1.631  1.00  0.00           C  
ATOM   1497  O   GLY A 603      19.686  10.877   0.583  1.00  0.00           O  
ATOM   1498  H   GLY A 603      21.694  12.494   0.128  1.00  0.00           H  
ATOM   1499  HA2 GLY A 603      21.246  12.458   2.623  1.00  0.00           H  
ATOM   1500  HA3 GLY A 603      19.918  13.526   2.219  1.00  0.00           H  
ATOM   1501  N   LEU A 604      18.826  11.220   2.623  1.00  0.00           N  
ATOM   1502  CA  LEU A 604      17.862  10.145   2.530  1.00  0.00           C  
ATOM   1503  C   LEU A 604      16.658  10.593   1.734  1.00  0.00           C  
ATOM   1504  O   LEU A 604      16.001  11.579   2.067  1.00  0.00           O  
ATOM   1505  CB  LEU A 604      17.426   9.678   3.917  1.00  0.00           C  
ATOM   1506  CG  LEU A 604      18.475   8.876   4.680  1.00  0.00           C  
ATOM   1507  CD1 LEU A 604      18.074   8.713   6.136  1.00  0.00           C  
ATOM   1508  CD2 LEU A 604      18.673   7.514   4.036  1.00  0.00           C  
ATOM   1509  H   LEU A 604      18.874  11.746   3.441  1.00  0.00           H  
ATOM   1510  HA  LEU A 604      18.333   9.322   2.014  1.00  0.00           H  
ATOM   1511  HB2 LEU A 604      17.169  10.548   4.503  1.00  0.00           H  
ATOM   1512  HB3 LEU A 604      16.545   9.065   3.807  1.00  0.00           H  
ATOM   1513  HG  LEU A 604      19.413   9.403   4.642  1.00  0.00           H  
ATOM   1514 HD11 LEU A 604      17.129   8.193   6.192  1.00  0.00           H  
ATOM   1515 HD12 LEU A 604      18.830   8.144   6.656  1.00  0.00           H  
ATOM   1516 HD13 LEU A 604      17.977   9.686   6.594  1.00  0.00           H  
ATOM   1517 HD21 LEU A 604      19.019   7.644   3.021  1.00  0.00           H  
ATOM   1518 HD22 LEU A 604      19.405   6.955   4.596  1.00  0.00           H  
ATOM   1519 HD23 LEU A 604      17.736   6.978   4.031  1.00  0.00           H  
ATOM   1520  N   GLN A 605      16.388   9.865   0.680  1.00  0.00           N  
ATOM   1521  CA  GLN A 605      15.268  10.167  -0.187  1.00  0.00           C  
ATOM   1522  C   GLN A 605      14.560   8.870  -0.519  1.00  0.00           C  
ATOM   1523  O   GLN A 605      15.188   7.808  -0.539  1.00  0.00           O  
ATOM   1524  CB  GLN A 605      15.734  10.870  -1.451  1.00  0.00           C  
ATOM   1525  CG  GLN A 605      16.515   9.974  -2.391  1.00  0.00           C  
ATOM   1526  CD  GLN A 605      17.264  10.754  -3.444  1.00  0.00           C  
ATOM   1527  OE1 GLN A 605      17.372  10.331  -4.595  1.00  0.00           O  
ATOM   1528  NE2 GLN A 605      17.833  11.873  -3.042  1.00  0.00           N  
ATOM   1529  H   GLN A 605      16.860   9.009   0.594  1.00  0.00           H  
ATOM   1530  HA  GLN A 605      14.589  10.812   0.354  1.00  0.00           H  
ATOM   1531  HB2 GLN A 605      14.869  11.243  -1.980  1.00  0.00           H  
ATOM   1532  HB3 GLN A 605      16.358  11.701  -1.171  1.00  0.00           H  
ATOM   1533  HG2 GLN A 605      17.230   9.409  -1.808  1.00  0.00           H  
ATOM   1534  HG3 GLN A 605      15.830   9.296  -2.880  1.00  0.00           H  
ATOM   1535 HE21 GLN A 605      17.741  12.132  -2.106  1.00  0.00           H  
ATOM   1536 HE22 GLN A 605      18.339  12.391  -3.691  1.00  0.00           H  
ATOM   1537  N   TRP A 606      13.262   8.928  -0.739  1.00  0.00           N  
ATOM   1538  CA  TRP A 606      12.503   7.735  -1.034  1.00  0.00           C  
ATOM   1539  C   TRP A 606      12.551   7.482  -2.530  1.00  0.00           C  
ATOM   1540  O   TRP A 606      11.972   8.236  -3.311  1.00  0.00           O  
ATOM   1541  CB  TRP A 606      11.055   7.892  -0.567  1.00  0.00           C  
ATOM   1542  CG  TRP A 606      10.870   7.623   0.893  1.00  0.00           C  
ATOM   1543  CD1 TRP A 606      10.871   8.528   1.915  1.00  0.00           C  
ATOM   1544  CD2 TRP A 606      10.661   6.345   1.487  1.00  0.00           C  
ATOM   1545  NE1 TRP A 606      10.670   7.882   3.113  1.00  0.00           N  
ATOM   1546  CE2 TRP A 606      10.541   6.537   2.874  1.00  0.00           C  
ATOM   1547  CE3 TRP A 606      10.565   5.055   0.973  1.00  0.00           C  
ATOM   1548  CZ2 TRP A 606      10.327   5.476   3.753  1.00  0.00           C  
ATOM   1549  CZ3 TRP A 606      10.356   4.009   1.842  1.00  0.00           C  
ATOM   1550  CH2 TRP A 606      10.239   4.221   3.216  1.00  0.00           C  
ATOM   1551  H   TRP A 606      12.838   9.804  -0.851  1.00  0.00           H  
ATOM   1552  HA  TRP A 606      12.961   6.905  -0.517  1.00  0.00           H  
ATOM   1553  HB2 TRP A 606      10.729   8.902  -0.763  1.00  0.00           H  
ATOM   1554  HB3 TRP A 606      10.430   7.204  -1.117  1.00  0.00           H  
ATOM   1555  HD1 TRP A 606      11.008   9.592   1.787  1.00  0.00           H  
ATOM   1556  HE1 TRP A 606      10.629   8.313   3.995  1.00  0.00           H  
ATOM   1557  HE3 TRP A 606      10.653   4.867  -0.087  1.00  0.00           H  
ATOM   1558  HZ2 TRP A 606      10.234   5.624   4.816  1.00  0.00           H  
ATOM   1559  HZ3 TRP A 606      10.284   3.005   1.461  1.00  0.00           H  
ATOM   1560  HH2 TRP A 606      10.077   3.364   3.854  1.00  0.00           H  
ATOM   1561  N   VAL A 607      13.248   6.436  -2.933  1.00  0.00           N  
ATOM   1562  CA  VAL A 607      13.399   6.142  -4.344  1.00  0.00           C  
ATOM   1563  C   VAL A 607      12.322   5.181  -4.806  1.00  0.00           C  
ATOM   1564  O   VAL A 607      12.110   4.128  -4.210  1.00  0.00           O  
ATOM   1565  CB  VAL A 607      14.787   5.532  -4.640  1.00  0.00           C  
ATOM   1566  CG1 VAL A 607      14.943   5.229  -6.123  1.00  0.00           C  
ATOM   1567  CG2 VAL A 607      15.896   6.459  -4.162  1.00  0.00           C  
ATOM   1568  H   VAL A 607      13.749   5.897  -2.282  1.00  0.00           H  
ATOM   1569  HA  VAL A 607      13.308   7.067  -4.894  1.00  0.00           H  
ATOM   1570  HB  VAL A 607      14.870   4.601  -4.098  1.00  0.00           H  
ATOM   1571 HG11 VAL A 607      14.849   6.143  -6.689  1.00  0.00           H  
ATOM   1572 HG12 VAL A 607      15.914   4.793  -6.300  1.00  0.00           H  
ATOM   1573 HG13 VAL A 607      14.175   4.534  -6.430  1.00  0.00           H  
ATOM   1574 HG21 VAL A 607      15.808   6.606  -3.096  1.00  0.00           H  
ATOM   1575 HG22 VAL A 607      16.856   6.019  -4.386  1.00  0.00           H  
ATOM   1576 HG23 VAL A 607      15.811   7.411  -4.664  1.00  0.00           H  
ATOM   1577  N   GLN A 608      11.634   5.572  -5.861  1.00  0.00           N  
ATOM   1578  CA  GLN A 608      10.550   4.780  -6.400  1.00  0.00           C  
ATOM   1579  C   GLN A 608      11.106   3.568  -7.129  1.00  0.00           C  
ATOM   1580  O   GLN A 608      12.062   3.670  -7.904  1.00  0.00           O  
ATOM   1581  CB  GLN A 608       9.678   5.607  -7.340  1.00  0.00           C  
ATOM   1582  CG  GLN A 608       8.540   4.807  -7.945  1.00  0.00           C  
ATOM   1583  CD  GLN A 608       7.476   5.673  -8.575  1.00  0.00           C  
ATOM   1584  OE1 GLN A 608       7.750   6.763  -9.081  1.00  0.00           O  
ATOM   1585  NE2 GLN A 608       6.250   5.191  -8.549  1.00  0.00           N  
ATOM   1586  H   GLN A 608      11.900   6.415  -6.287  1.00  0.00           H  
ATOM   1587  HA  GLN A 608       9.944   4.440  -5.573  1.00  0.00           H  
ATOM   1588  HB2 GLN A 608       9.258   6.437  -6.791  1.00  0.00           H  
ATOM   1589  HB3 GLN A 608      10.291   5.987  -8.143  1.00  0.00           H  
ATOM   1590  HG2 GLN A 608       8.943   4.153  -8.704  1.00  0.00           H  
ATOM   1591  HG3 GLN A 608       8.084   4.212  -7.167  1.00  0.00           H  
ATOM   1592 HE21 GLN A 608       6.107   4.310  -8.134  1.00  0.00           H  
ATOM   1593 HE22 GLN A 608       5.531   5.730  -8.929  1.00  0.00           H  
ATOM   1594  N   LEU A 609      10.498   2.426  -6.871  1.00  0.00           N  
ATOM   1595  CA  LEU A 609      10.924   1.168  -7.449  1.00  0.00           C  
ATOM   1596  C   LEU A 609      10.094   0.905  -8.692  1.00  0.00           C  
ATOM   1597  O   LEU A 609       8.905   1.237  -8.718  1.00  0.00           O  
ATOM   1598  CB  LEU A 609      10.703   0.034  -6.442  1.00  0.00           C  
ATOM   1599  CG  LEU A 609      11.446   0.179  -5.114  1.00  0.00           C  
ATOM   1600  CD1 LEU A 609      10.848  -0.747  -4.064  1.00  0.00           C  
ATOM   1601  CD2 LEU A 609      12.921  -0.126  -5.303  1.00  0.00           C  
ATOM   1602  H   LEU A 609       9.673   2.433  -6.336  1.00  0.00           H  
ATOM   1603  HA  LEU A 609      11.969   1.235  -7.709  1.00  0.00           H  
ATOM   1604  HB2 LEU A 609       9.644  -0.030  -6.233  1.00  0.00           H  
ATOM   1605  HB3 LEU A 609      11.015  -0.891  -6.902  1.00  0.00           H  
ATOM   1606  HG  LEU A 609      11.353   1.195  -4.760  1.00  0.00           H  
ATOM   1607 HD11 LEU A 609      10.926  -1.771  -4.399  1.00  0.00           H  
ATOM   1608 HD12 LEU A 609      11.385  -0.632  -3.134  1.00  0.00           H  
ATOM   1609 HD13 LEU A 609       9.811  -0.496  -3.910  1.00  0.00           H  
ATOM   1610 HD21 LEU A 609      13.350   0.582  -5.996  1.00  0.00           H  
ATOM   1611 HD22 LEU A 609      13.429  -0.055  -4.350  1.00  0.00           H  
ATOM   1612 HD23 LEU A 609      13.032  -1.129  -5.698  1.00  0.00           H  
ATOM   1613  N   SER A 610      10.682   0.332  -9.726  1.00  0.00           N  
ATOM   1614  CA  SER A 610       9.950  -0.069 -10.904  1.00  0.00           C  
ATOM   1615  C   SER A 610       9.290  -1.408 -10.639  1.00  0.00           C  
ATOM   1616  O   SER A 610       9.624  -2.074  -9.658  1.00  0.00           O  
ATOM   1617  CB  SER A 610      10.909  -0.170 -12.086  1.00  0.00           C  
ATOM   1618  OG  SER A 610      11.757   0.967 -12.139  1.00  0.00           O  
ATOM   1619  H   SER A 610      11.659   0.200  -9.708  1.00  0.00           H  
ATOM   1620  HA  SER A 610       9.193   0.669 -11.111  1.00  0.00           H  
ATOM   1621  HB2 SER A 610      11.517  -1.056 -11.979  1.00  0.00           H  
ATOM   1622  HB3 SER A 610      10.342  -0.229 -13.002  1.00  0.00           H  
ATOM   1623  HG  SER A 610      12.425   0.898 -11.438  1.00  0.00           H  
ATOM   1624  N   ALA A 611       8.363  -1.804 -11.494  1.00  0.00           N  
ATOM   1625  CA  ALA A 611       7.657  -3.061 -11.333  1.00  0.00           C  
ATOM   1626  C   ALA A 611       8.626  -4.229 -11.211  1.00  0.00           C  
ATOM   1627  O   ALA A 611       8.351  -5.191 -10.508  1.00  0.00           O  
ATOM   1628  CB  ALA A 611       6.704  -3.281 -12.496  1.00  0.00           C  
ATOM   1629  H   ALA A 611       8.146  -1.233 -12.263  1.00  0.00           H  
ATOM   1630  HA  ALA A 611       7.072  -2.997 -10.429  1.00  0.00           H  
ATOM   1631  HB1 ALA A 611       7.270  -3.377 -13.411  1.00  0.00           H  
ATOM   1632  HB2 ALA A 611       6.134  -4.183 -12.329  1.00  0.00           H  
ATOM   1633  HB3 ALA A 611       6.032  -2.439 -12.576  1.00  0.00           H  
ATOM   1634  N   GLU A 612       9.755  -4.145 -11.906  1.00  0.00           N  
ATOM   1635  CA  GLU A 612      10.746  -5.218 -11.874  1.00  0.00           C  
ATOM   1636  C   GLU A 612      11.488  -5.246 -10.532  1.00  0.00           C  
ATOM   1637  O   GLU A 612      11.923  -6.305 -10.076  1.00  0.00           O  
ATOM   1638  CB  GLU A 612      11.754  -5.057 -13.014  1.00  0.00           C  
ATOM   1639  CG  GLU A 612      11.131  -5.119 -14.397  1.00  0.00           C  
ATOM   1640  CD  GLU A 612      12.171  -5.129 -15.496  1.00  0.00           C  
ATOM   1641  OE1 GLU A 612      12.591  -4.038 -15.936  1.00  0.00           O  
ATOM   1642  OE2 GLU A 612      12.579  -6.231 -15.922  1.00  0.00           O  
ATOM   1643  H   GLU A 612       9.958  -3.319 -12.396  1.00  0.00           H  
ATOM   1644  HA  GLU A 612      10.223  -6.154 -12.000  1.00  0.00           H  
ATOM   1645  HB2 GLU A 612      12.248  -4.102 -12.909  1.00  0.00           H  
ATOM   1646  HB3 GLU A 612      12.491  -5.843 -12.939  1.00  0.00           H  
ATOM   1647  HG2 GLU A 612      10.540  -6.021 -14.472  1.00  0.00           H  
ATOM   1648  HG3 GLU A 612      10.493  -4.259 -14.531  1.00  0.00           H  
ATOM   1649  N   GLU A 613      11.630  -4.080  -9.903  1.00  0.00           N  
ATOM   1650  CA  GLU A 613      12.335  -3.968  -8.629  1.00  0.00           C  
ATOM   1651  C   GLU A 613      11.421  -4.341  -7.469  1.00  0.00           C  
ATOM   1652  O   GLU A 613      11.885  -4.785  -6.415  1.00  0.00           O  
ATOM   1653  CB  GLU A 613      12.847  -2.546  -8.430  1.00  0.00           C  
ATOM   1654  CG  GLU A 613      13.769  -2.067  -9.538  1.00  0.00           C  
ATOM   1655  CD  GLU A 613      14.164  -0.616  -9.377  1.00  0.00           C  
ATOM   1656  OE1 GLU A 613      13.386   0.266  -9.808  1.00  0.00           O  
ATOM   1657  OE2 GLU A 613      15.252  -0.350  -8.822  1.00  0.00           O  
ATOM   1658  H   GLU A 613      11.239  -3.274 -10.298  1.00  0.00           H  
ATOM   1659  HA  GLU A 613      13.174  -4.646  -8.647  1.00  0.00           H  
ATOM   1660  HB2 GLU A 613      12.001  -1.876  -8.382  1.00  0.00           H  
ATOM   1661  HB3 GLU A 613      13.385  -2.501  -7.493  1.00  0.00           H  
ATOM   1662  HG2 GLU A 613      14.665  -2.671  -9.529  1.00  0.00           H  
ATOM   1663  HG3 GLU A 613      13.265  -2.187 -10.486  1.00  0.00           H  
ATOM   1664  N   ILE A 614      10.126  -4.129  -7.675  1.00  0.00           N  
ATOM   1665  CA  ILE A 614       9.105  -4.419  -6.669  1.00  0.00           C  
ATOM   1666  C   ILE A 614       9.266  -5.818  -6.043  1.00  0.00           C  
ATOM   1667  O   ILE A 614       9.448  -5.926  -4.828  1.00  0.00           O  
ATOM   1668  CB  ILE A 614       7.688  -4.276  -7.280  1.00  0.00           C  
ATOM   1669  CG1 ILE A 614       7.348  -2.800  -7.511  1.00  0.00           C  
ATOM   1670  CG2 ILE A 614       6.644  -4.947  -6.404  1.00  0.00           C  
ATOM   1671  CD1 ILE A 614       5.961  -2.574  -8.080  1.00  0.00           C  
ATOM   1672  H   ILE A 614       9.844  -3.745  -8.534  1.00  0.00           H  
ATOM   1673  HA  ILE A 614       9.202  -3.682  -5.886  1.00  0.00           H  
ATOM   1674  HB  ILE A 614       7.688  -4.784  -8.233  1.00  0.00           H  
ATOM   1675 HG12 ILE A 614       7.409  -2.272  -6.571  1.00  0.00           H  
ATOM   1676 HG13 ILE A 614       8.063  -2.377  -8.202  1.00  0.00           H  
ATOM   1677 HG21 ILE A 614       6.696  -4.541  -5.405  1.00  0.00           H  
ATOM   1678 HG22 ILE A 614       5.662  -4.774  -6.817  1.00  0.00           H  
ATOM   1679 HG23 ILE A 614       6.840  -6.012  -6.375  1.00  0.00           H  
ATOM   1680 HD11 ILE A 614       5.835  -3.169  -8.971  1.00  0.00           H  
ATOM   1681 HD12 ILE A 614       5.221  -2.861  -7.347  1.00  0.00           H  
ATOM   1682 HD13 ILE A 614       5.838  -1.529  -8.324  1.00  0.00           H  
ATOM   1683  N   PRO A 615       9.242  -6.900  -6.851  1.00  0.00           N  
ATOM   1684  CA  PRO A 615       9.337  -8.271  -6.340  1.00  0.00           C  
ATOM   1685  C   PRO A 615      10.626  -8.518  -5.572  1.00  0.00           C  
ATOM   1686  O   PRO A 615      10.638  -9.270  -4.598  1.00  0.00           O  
ATOM   1687  CB  PRO A 615       9.292  -9.143  -7.599  1.00  0.00           C  
ATOM   1688  CG  PRO A 615       9.618  -8.223  -8.718  1.00  0.00           C  
ATOM   1689  CD  PRO A 615       9.099  -6.885  -8.311  1.00  0.00           C  
ATOM   1690  HA  PRO A 615       8.497  -8.512  -5.706  1.00  0.00           H  
ATOM   1691  HB2 PRO A 615      10.020  -9.936  -7.515  1.00  0.00           H  
ATOM   1692  HB3 PRO A 615       8.305  -9.566  -7.712  1.00  0.00           H  
ATOM   1693  HG2 PRO A 615      10.684  -8.180  -8.862  1.00  0.00           H  
ATOM   1694  HG3 PRO A 615       9.128  -8.550  -9.615  1.00  0.00           H  
ATOM   1695  HD2 PRO A 615       9.695  -6.099  -8.750  1.00  0.00           H  
ATOM   1696  HD3 PRO A 615       8.062  -6.780  -8.595  1.00  0.00           H  
ATOM   1697  N   SER A 616      11.702  -7.856  -5.986  1.00  0.00           N  
ATOM   1698  CA  SER A 616      12.993  -8.017  -5.336  1.00  0.00           C  
ATOM   1699  C   SER A 616      12.913  -7.542  -3.887  1.00  0.00           C  
ATOM   1700  O   SER A 616      13.447  -8.175  -2.975  1.00  0.00           O  
ATOM   1701  CB  SER A 616      14.054  -7.222  -6.095  1.00  0.00           C  
ATOM   1702  OG  SER A 616      13.988  -7.494  -7.485  1.00  0.00           O  
ATOM   1703  H   SER A 616      11.627  -7.214  -6.726  1.00  0.00           H  
ATOM   1704  HA  SER A 616      13.251  -9.065  -5.352  1.00  0.00           H  
ATOM   1705  HB2 SER A 616      13.890  -6.166  -5.939  1.00  0.00           H  
ATOM   1706  HB3 SER A 616      15.035  -7.493  -5.732  1.00  0.00           H  
ATOM   1707  HG  SER A 616      14.066  -8.447  -7.625  1.00  0.00           H  
ATOM   1708  N   ARG A 617      12.216  -6.431  -3.686  1.00  0.00           N  
ATOM   1709  CA  ARG A 617      11.995  -5.895  -2.351  1.00  0.00           C  
ATOM   1710  C   ARG A 617      10.992  -6.744  -1.578  1.00  0.00           C  
ATOM   1711  O   ARG A 617      11.169  -6.994  -0.384  1.00  0.00           O  
ATOM   1712  CB  ARG A 617      11.532  -4.441  -2.424  1.00  0.00           C  
ATOM   1713  CG  ARG A 617      12.676  -3.439  -2.456  1.00  0.00           C  
ATOM   1714  CD  ARG A 617      13.580  -3.640  -3.661  1.00  0.00           C  
ATOM   1715  NE  ARG A 617      14.654  -2.655  -3.695  1.00  0.00           N  
ATOM   1716  CZ  ARG A 617      15.425  -2.415  -4.751  1.00  0.00           C  
ATOM   1717  NH1 ARG A 617      15.306  -3.148  -5.853  1.00  0.00           N  
ATOM   1718  NH2 ARG A 617      16.324  -1.441  -4.699  1.00  0.00           N  
ATOM   1719  H   ARG A 617      11.843  -5.958  -4.464  1.00  0.00           H  
ATOM   1720  HA  ARG A 617      12.940  -5.928  -1.831  1.00  0.00           H  
ATOM   1721  HB2 ARG A 617      10.941  -4.307  -3.318  1.00  0.00           H  
ATOM   1722  HB3 ARG A 617      10.919  -4.228  -1.562  1.00  0.00           H  
ATOM   1723  HG2 ARG A 617      12.265  -2.442  -2.494  1.00  0.00           H  
ATOM   1724  HG3 ARG A 617      13.262  -3.552  -1.556  1.00  0.00           H  
ATOM   1725  HD2 ARG A 617      14.012  -4.630  -3.613  1.00  0.00           H  
ATOM   1726  HD3 ARG A 617      12.990  -3.548  -4.560  1.00  0.00           H  
ATOM   1727  HE  ARG A 617      14.799  -2.117  -2.869  1.00  0.00           H  
ATOM   1728 HH11 ARG A 617      14.635  -3.887  -5.895  1.00  0.00           H  
ATOM   1729 HH12 ARG A 617      15.894  -2.963  -6.648  1.00  0.00           H  
ATOM   1730 HH21 ARG A 617      16.420  -0.885  -3.860  1.00  0.00           H  
ATOM   1731 HH22 ARG A 617      16.909  -1.250  -5.491  1.00  0.00           H  
ATOM   1732  N   ILE A 618       9.952  -7.200  -2.273  1.00  0.00           N  
ATOM   1733  CA  ILE A 618       8.924  -8.044  -1.668  1.00  0.00           C  
ATOM   1734  C   ILE A 618       9.537  -9.298  -1.054  1.00  0.00           C  
ATOM   1735  O   ILE A 618       9.129  -9.737   0.011  1.00  0.00           O  
ATOM   1736  CB  ILE A 618       7.856  -8.466  -2.701  1.00  0.00           C  
ATOM   1737  CG1 ILE A 618       7.109  -7.241  -3.232  1.00  0.00           C  
ATOM   1738  CG2 ILE A 618       6.880  -9.463  -2.093  1.00  0.00           C  
ATOM   1739  CD1 ILE A 618       6.033  -7.577  -4.244  1.00  0.00           C  
ATOM   1740  H   ILE A 618       9.864  -6.949  -3.220  1.00  0.00           H  
ATOM   1741  HA  ILE A 618       8.438  -7.473  -0.891  1.00  0.00           H  
ATOM   1742  HB  ILE A 618       8.361  -8.952  -3.519  1.00  0.00           H  
ATOM   1743 HG12 ILE A 618       6.639  -6.729  -2.407  1.00  0.00           H  
ATOM   1744 HG13 ILE A 618       7.815  -6.575  -3.707  1.00  0.00           H  
ATOM   1745 HG21 ILE A 618       6.400  -9.016  -1.235  1.00  0.00           H  
ATOM   1746 HG22 ILE A 618       6.134  -9.731  -2.826  1.00  0.00           H  
ATOM   1747 HG23 ILE A 618       7.416 -10.349  -1.784  1.00  0.00           H  
ATOM   1748 HD11 ILE A 618       5.311  -8.242  -3.794  1.00  0.00           H  
ATOM   1749 HD12 ILE A 618       5.540  -6.669  -4.559  1.00  0.00           H  
ATOM   1750 HD13 ILE A 618       6.481  -8.059  -5.100  1.00  0.00           H  
ATOM   1751  N   GLN A 619      10.526  -9.859  -1.729  1.00  0.00           N  
ATOM   1752  CA  GLN A 619      11.188 -11.071  -1.261  1.00  0.00           C  
ATOM   1753  C   GLN A 619      11.870 -10.867   0.085  1.00  0.00           C  
ATOM   1754  O   GLN A 619      11.929 -11.786   0.901  1.00  0.00           O  
ATOM   1755  CB  GLN A 619      12.182 -11.566  -2.301  1.00  0.00           C  
ATOM   1756  CG  GLN A 619      11.503 -12.008  -3.581  1.00  0.00           C  
ATOM   1757  CD  GLN A 619      10.556 -13.171  -3.367  1.00  0.00           C  
ATOM   1758  OE1 GLN A 619      10.952 -14.331  -3.447  1.00  0.00           O  
ATOM   1759  NE2 GLN A 619       9.294 -12.867  -3.105  1.00  0.00           N  
ATOM   1760  H   GLN A 619      10.818  -9.450  -2.574  1.00  0.00           H  
ATOM   1761  HA  GLN A 619      10.422 -11.824  -1.139  1.00  0.00           H  
ATOM   1762  HB2 GLN A 619      12.873 -10.769  -2.536  1.00  0.00           H  
ATOM   1763  HB3 GLN A 619      12.728 -12.404  -1.897  1.00  0.00           H  
ATOM   1764  HG2 GLN A 619      10.933 -11.176  -3.968  1.00  0.00           H  
ATOM   1765  HG3 GLN A 619      12.256 -12.297  -4.298  1.00  0.00           H  
ATOM   1766 HE21 GLN A 619       9.044 -11.921  -3.066  1.00  0.00           H  
ATOM   1767 HE22 GLN A 619       8.660 -13.601  -2.966  1.00  0.00           H  
ATOM   1768  N   ALA A 620      12.397  -9.675   0.315  1.00  0.00           N  
ATOM   1769  CA  ALA A 620      13.047  -9.370   1.579  1.00  0.00           C  
ATOM   1770  C   ALA A 620      12.020  -9.110   2.679  1.00  0.00           C  
ATOM   1771  O   ALA A 620      12.152  -9.607   3.799  1.00  0.00           O  
ATOM   1772  CB  ALA A 620      13.963  -8.167   1.415  1.00  0.00           C  
ATOM   1773  H   ALA A 620      12.359  -8.984  -0.380  1.00  0.00           H  
ATOM   1774  HA  ALA A 620      13.653 -10.220   1.857  1.00  0.00           H  
ATOM   1775  HB1 ALA A 620      13.377  -7.304   1.134  1.00  0.00           H  
ATOM   1776  HB2 ALA A 620      14.469  -7.971   2.348  1.00  0.00           H  
ATOM   1777  HB3 ALA A 620      14.693  -8.372   0.646  1.00  0.00           H  
ATOM   1778  N   ILE A 621      10.992  -8.338   2.348  1.00  0.00           N  
ATOM   1779  CA  ILE A 621       9.972  -7.956   3.324  1.00  0.00           C  
ATOM   1780  C   ILE A 621       8.872  -9.005   3.450  1.00  0.00           C  
ATOM   1781  O   ILE A 621       7.951  -8.844   4.253  1.00  0.00           O  
ATOM   1782  CB  ILE A 621       9.312  -6.613   2.962  1.00  0.00           C  
ATOM   1783  CG1 ILE A 621       8.664  -6.685   1.579  1.00  0.00           C  
ATOM   1784  CG2 ILE A 621      10.330  -5.487   3.011  1.00  0.00           C  
ATOM   1785  CD1 ILE A 621       7.835  -5.469   1.246  1.00  0.00           C  
ATOM   1786  H   ILE A 621      10.921  -8.003   1.426  1.00  0.00           H  
ATOM   1787  HA  ILE A 621      10.458  -7.844   4.282  1.00  0.00           H  
ATOM   1788  HB  ILE A 621       8.549  -6.405   3.698  1.00  0.00           H  
ATOM   1789 HG12 ILE A 621       9.439  -6.770   0.833  1.00  0.00           H  
ATOM   1790 HG13 ILE A 621       8.022  -7.553   1.526  1.00  0.00           H  
ATOM   1791 HG21 ILE A 621      11.122  -5.686   2.304  1.00  0.00           H  
ATOM   1792 HG22 ILE A 621       9.844  -4.557   2.757  1.00  0.00           H  
ATOM   1793 HG23 ILE A 621      10.742  -5.417   4.007  1.00  0.00           H  
ATOM   1794 HD11 ILE A 621       8.474  -4.600   1.196  1.00  0.00           H  
ATOM   1795 HD12 ILE A 621       7.346  -5.615   0.294  1.00  0.00           H  
ATOM   1796 HD13 ILE A 621       7.090  -5.323   2.015  1.00  0.00           H  
ATOM   1797  N   THR A 622       8.967 -10.061   2.653  1.00  0.00           N  
ATOM   1798  CA  THR A 622       7.938 -11.095   2.601  1.00  0.00           C  
ATOM   1799  C   THR A 622       7.709 -11.724   3.979  1.00  0.00           C  
ATOM   1800  O   THR A 622       8.526 -11.565   4.893  1.00  0.00           O  
ATOM   1801  CB  THR A 622       8.296 -12.196   1.569  1.00  0.00           C  
ATOM   1802  OG1 THR A 622       7.134 -12.975   1.257  1.00  0.00           O  
ATOM   1803  CG2 THR A 622       9.387 -13.114   2.100  1.00  0.00           C  
ATOM   1804  H   THR A 622       9.747 -10.138   2.066  1.00  0.00           H  
ATOM   1805  HA  THR A 622       7.019 -10.624   2.282  1.00  0.00           H  
ATOM   1806  HB  THR A 622       8.657 -11.721   0.661  1.00  0.00           H  
ATOM   1807  HG1 THR A 622       7.288 -13.463   0.438  1.00  0.00           H  
ATOM   1808 HG21 THR A 622       9.047 -13.589   3.010  1.00  0.00           H  
ATOM   1809 HG22 THR A 622       9.611 -13.870   1.362  1.00  0.00           H  
ATOM   1810 HG23 THR A 622      10.275 -12.536   2.306  1.00  0.00           H  
ATOM   1811  N   GLY A 623       6.601 -12.442   4.117  1.00  0.00           N  
ATOM   1812  CA  GLY A 623       6.223 -13.002   5.399  1.00  0.00           C  
ATOM   1813  C   GLY A 623       7.051 -14.213   5.779  1.00  0.00           C  
ATOM   1814  O   GLY A 623       6.562 -15.342   5.729  1.00  0.00           O  
ATOM   1815  H   GLY A 623       6.040 -12.610   3.328  1.00  0.00           H  
ATOM   1816  HA2 GLY A 623       6.348 -12.244   6.158  1.00  0.00           H  
ATOM   1817  HA3 GLY A 623       5.183 -13.289   5.361  1.00  0.00           H  
ATOM   1818  N   SER A 624       8.303 -13.961   6.150  1.00  0.00           N  
ATOM   1819  CA  SER A 624       9.229 -14.994   6.594  1.00  0.00           C  
ATOM   1820  C   SER A 624       9.473 -16.019   5.481  1.00  0.00           C  
ATOM   1821  O   SER A 624       8.816 -17.083   5.480  1.00  0.00           O  
ATOM   1822  CB  SER A 624       8.694 -15.668   7.866  1.00  0.00           C  
ATOM   1823  OG  SER A 624       9.692 -16.448   8.506  1.00  0.00           O  
ATOM   1824  OXT SER A 624      10.324 -15.751   4.604  1.00  0.00           O  
ATOM   1825  H   SER A 624       8.620 -13.034   6.114  1.00  0.00           H  
ATOM   1826  HA  SER A 624      10.167 -14.512   6.825  1.00  0.00           H  
ATOM   1827  HB2 SER A 624       8.356 -14.908   8.553  1.00  0.00           H  
ATOM   1828  HB3 SER A 624       7.865 -16.309   7.606  1.00  0.00           H  
ATOM   1829  HG  SER A 624       9.941 -17.182   7.929  1.00  0.00           H  
TER    1830      SER A 624                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   ARG A 516      12.574 -17.814  -7.312  1.00  0.00           N  
ATOM      2  CA  ARG A 516      12.362 -17.741  -5.849  1.00  0.00           C  
ATOM      3  C   ARG A 516      11.687 -16.434  -5.471  1.00  0.00           C  
ATOM      4  O   ARG A 516      12.309 -15.373  -5.514  1.00  0.00           O  
ATOM      5  CB  ARG A 516      13.691 -17.844  -5.096  1.00  0.00           C  
ATOM      6  CG  ARG A 516      14.398 -19.176  -5.255  1.00  0.00           C  
ATOM      7  CD  ARG A 516      15.625 -19.252  -4.363  1.00  0.00           C  
ATOM      8  NE  ARG A 516      15.274 -19.223  -2.943  1.00  0.00           N  
ATOM      9  CZ  ARG A 516      16.164 -19.092  -1.958  1.00  0.00           C  
ATOM     10  NH1 ARG A 516      17.450 -18.908  -2.237  1.00  0.00           N  
ATOM     11  NH2 ARG A 516      15.763 -19.125  -0.694  1.00  0.00           N  
ATOM     12  H1  ARG A 516      13.190 -17.037  -7.624  1.00  0.00           H  
ATOM     13  H2  ARG A 516      13.016 -18.718  -7.569  1.00  0.00           H  
ATOM     14  H3  ARG A 516      11.664 -17.737  -7.807  1.00  0.00           H  
ATOM     15  HA  ARG A 516      11.724 -18.561  -5.558  1.00  0.00           H  
ATOM     16  HB2 ARG A 516      14.352 -17.069  -5.454  1.00  0.00           H  
ATOM     17  HB3 ARG A 516      13.506 -17.684  -4.043  1.00  0.00           H  
ATOM     18  HG2 ARG A 516      13.718 -19.970  -4.985  1.00  0.00           H  
ATOM     19  HG3 ARG A 516      14.702 -19.292  -6.284  1.00  0.00           H  
ATOM     20  HD2 ARG A 516      16.153 -20.169  -4.575  1.00  0.00           H  
ATOM     21  HD3 ARG A 516      16.265 -18.411  -4.584  1.00  0.00           H  
ATOM     22  HE  ARG A 516      14.321 -19.323  -2.712  1.00  0.00           H  
ATOM     23 HH11 ARG A 516      17.758 -18.863  -3.191  1.00  0.00           H  
ATOM     24 HH12 ARG A 516      18.119 -18.811  -1.496  1.00  0.00           H  
ATOM     25 HH21 ARG A 516      14.791 -19.247  -0.474  1.00  0.00           H  
ATOM     26 HH22 ARG A 516      16.430 -19.029   0.051  1.00  0.00           H  
ATOM     27  N   ARG A 517      10.415 -16.504  -5.112  1.00  0.00           N  
ATOM     28  CA  ARG A 517       9.706 -15.327  -4.639  1.00  0.00           C  
ATOM     29  C   ARG A 517      10.125 -15.000  -3.219  1.00  0.00           C  
ATOM     30  O   ARG A 517      10.141 -15.875  -2.351  1.00  0.00           O  
ATOM     31  CB  ARG A 517       8.192 -15.531  -4.677  1.00  0.00           C  
ATOM     32  CG  ARG A 517       7.615 -15.640  -6.072  1.00  0.00           C  
ATOM     33  CD  ARG A 517       6.101 -15.718  -6.026  1.00  0.00           C  
ATOM     34  NE  ARG A 517       5.520 -15.888  -7.353  1.00  0.00           N  
ATOM     35  CZ  ARG A 517       4.297 -16.361  -7.574  1.00  0.00           C  
ATOM     36  NH1 ARG A 517       3.518 -16.707  -6.553  1.00  0.00           N  
ATOM     37  NH2 ARG A 517       3.856 -16.487  -8.818  1.00  0.00           N  
ATOM     38  H   ARG A 517       9.943 -17.363  -5.165  1.00  0.00           H  
ATOM     39  HA  ARG A 517       9.968 -14.500  -5.281  1.00  0.00           H  
ATOM     40  HB2 ARG A 517       7.951 -16.437  -4.143  1.00  0.00           H  
ATOM     41  HB3 ARG A 517       7.718 -14.697  -4.180  1.00  0.00           H  
ATOM     42  HG2 ARG A 517       7.905 -14.772  -6.644  1.00  0.00           H  
ATOM     43  HG3 ARG A 517       7.999 -16.532  -6.543  1.00  0.00           H  
ATOM     44  HD2 ARG A 517       5.816 -16.556  -5.409  1.00  0.00           H  
ATOM     45  HD3 ARG A 517       5.721 -14.806  -5.591  1.00  0.00           H  
ATOM     46  HE  ARG A 517       6.080 -15.639  -8.126  1.00  0.00           H  
ATOM     47 HH11 ARG A 517       3.849 -16.612  -5.610  1.00  0.00           H  
ATOM     48 HH12 ARG A 517       2.597 -17.069  -6.720  1.00  0.00           H  
ATOM     49 HH21 ARG A 517       4.445 -16.227  -9.590  1.00  0.00           H  
ATOM     50 HH22 ARG A 517       2.935 -16.841  -8.996  1.00  0.00           H  
ATOM     51  N   ARG A 518      10.472 -13.750  -2.983  1.00  0.00           N  
ATOM     52  CA  ARG A 518      10.768 -13.301  -1.640  1.00  0.00           C  
ATOM     53  C   ARG A 518       9.495 -12.741  -1.054  1.00  0.00           C  
ATOM     54  O   ARG A 518       8.990 -11.707  -1.494  1.00  0.00           O  
ATOM     55  CB  ARG A 518      11.887 -12.253  -1.626  1.00  0.00           C  
ATOM     56  CG  ARG A 518      12.539 -12.049  -0.256  1.00  0.00           C  
ATOM     57  CD  ARG A 518      11.672 -11.241   0.704  1.00  0.00           C  
ATOM     58  NE  ARG A 518      12.468 -10.602   1.759  1.00  0.00           N  
ATOM     59  CZ  ARG A 518      12.038 -10.368   3.004  1.00  0.00           C  
ATOM     60  NH1 ARG A 518      10.885 -10.872   3.426  1.00  0.00           N  
ATOM     61  NH2 ARG A 518      12.784  -9.648   3.838  1.00  0.00           N  
ATOM     62  H   ARG A 518      10.502 -13.112  -3.724  1.00  0.00           H  
ATOM     63  HA  ARG A 518      11.071 -14.159  -1.061  1.00  0.00           H  
ATOM     64  HB2 ARG A 518      12.654 -12.557  -2.322  1.00  0.00           H  
ATOM     65  HB3 ARG A 518      11.478 -11.306  -1.950  1.00  0.00           H  
ATOM     66  HG2 ARG A 518      12.710 -13.020   0.183  1.00  0.00           H  
ATOM     67  HG3 ARG A 518      13.483 -11.542  -0.390  1.00  0.00           H  
ATOM     68  HD2 ARG A 518      11.153 -10.477   0.145  1.00  0.00           H  
ATOM     69  HD3 ARG A 518      10.952 -11.904   1.160  1.00  0.00           H  
ATOM     70  HE  ARG A 518      13.367 -10.286   1.507  1.00  0.00           H  
ATOM     71 HH11 ARG A 518      10.320 -11.434   2.813  1.00  0.00           H  
ATOM     72 HH12 ARG A 518      10.581 -10.709   4.368  1.00  0.00           H  
ATOM     73 HH21 ARG A 518      13.675  -9.277   3.534  1.00  0.00           H  
ATOM     74 HH22 ARG A 518      12.463  -9.451   4.772  1.00  0.00           H  
ATOM     75  N   ILE A 519       8.966 -13.436  -0.080  1.00  0.00           N  
ATOM     76  CA  ILE A 519       7.684 -13.076   0.478  1.00  0.00           C  
ATOM     77  C   ILE A 519       7.889 -12.137   1.639  1.00  0.00           C  
ATOM     78  O   ILE A 519       8.751 -12.365   2.490  1.00  0.00           O  
ATOM     79  CB  ILE A 519       6.897 -14.306   0.953  1.00  0.00           C  
ATOM     80  CG1 ILE A 519       7.158 -15.490   0.013  1.00  0.00           C  
ATOM     81  CG2 ILE A 519       5.409 -13.986   1.025  1.00  0.00           C  
ATOM     82  CD1 ILE A 519       6.327 -16.718   0.322  1.00  0.00           C  
ATOM     83  H   ILE A 519       9.466 -14.196   0.295  1.00  0.00           H  
ATOM     84  HA  ILE A 519       7.111 -12.574  -0.289  1.00  0.00           H  
ATOM     85  HB  ILE A 519       7.235 -14.550   1.944  1.00  0.00           H  
ATOM     86 HG12 ILE A 519       6.947 -15.190  -1.004  1.00  0.00           H  
ATOM     87 HG13 ILE A 519       8.198 -15.770   0.086  1.00  0.00           H  
ATOM     88 HG21 ILE A 519       5.055 -13.693   0.048  1.00  0.00           H  
ATOM     89 HG22 ILE A 519       4.868 -14.860   1.357  1.00  0.00           H  
ATOM     90 HG23 ILE A 519       5.248 -13.178   1.723  1.00  0.00           H  
ATOM     91 HD11 ILE A 519       5.278 -16.470   0.252  1.00  0.00           H  
ATOM     92 HD12 ILE A 519       6.561 -17.498  -0.387  1.00  0.00           H  
ATOM     93 HD13 ILE A 519       6.550 -17.061   1.322  1.00  0.00           H  
ATOM     94  N   ALA A 520       7.114 -11.082   1.672  1.00  0.00           N  
ATOM     95  CA  ALA A 520       7.264 -10.084   2.699  1.00  0.00           C  
ATOM     96  C   ALA A 520       6.337 -10.376   3.859  1.00  0.00           C  
ATOM     97  O   ALA A 520       5.220 -10.856   3.676  1.00  0.00           O  
ATOM     98  CB  ALA A 520       6.999  -8.700   2.139  1.00  0.00           C  
ATOM     99  H   ALA A 520       6.406 -10.983   1.004  1.00  0.00           H  
ATOM    100  HA  ALA A 520       8.286 -10.116   3.050  1.00  0.00           H  
ATOM    101  HB1 ALA A 520       5.993  -8.656   1.753  1.00  0.00           H  
ATOM    102  HB2 ALA A 520       7.118  -7.967   2.923  1.00  0.00           H  
ATOM    103  HB3 ALA A 520       7.700  -8.493   1.343  1.00  0.00           H  
ATOM    104  N   THR A 521       6.818 -10.097   5.044  1.00  0.00           N  
ATOM    105  CA  THR A 521       6.020 -10.210   6.241  1.00  0.00           C  
ATOM    106  C   THR A 521       5.514  -8.839   6.640  1.00  0.00           C  
ATOM    107  O   THR A 521       6.136  -7.835   6.301  1.00  0.00           O  
ATOM    108  CB  THR A 521       6.849 -10.816   7.383  1.00  0.00           C  
ATOM    109  OG1 THR A 521       8.239 -10.579   7.138  1.00  0.00           O  
ATOM    110  CG2 THR A 521       6.597 -12.309   7.515  1.00  0.00           C  
ATOM    111  H   THR A 521       7.759  -9.838   5.120  1.00  0.00           H  
ATOM    112  HA  THR A 521       5.182 -10.858   6.035  1.00  0.00           H  
ATOM    113  HB  THR A 521       6.569 -10.331   8.306  1.00  0.00           H  
ATOM    114  HG1 THR A 521       8.761 -10.959   7.855  1.00  0.00           H  
ATOM    115 HG21 THR A 521       6.891 -12.805   6.602  1.00  0.00           H  
ATOM    116 HG22 THR A 521       7.175 -12.699   8.339  1.00  0.00           H  
ATOM    117 HG23 THR A 521       5.547 -12.482   7.697  1.00  0.00           H  
ATOM    118  N   PRO A 522       4.376  -8.764   7.342  1.00  0.00           N  
ATOM    119  CA  PRO A 522       3.828  -7.490   7.793  1.00  0.00           C  
ATOM    120  C   PRO A 522       4.874  -6.665   8.535  1.00  0.00           C  
ATOM    121  O   PRO A 522       4.988  -5.461   8.328  1.00  0.00           O  
ATOM    122  CB  PRO A 522       2.679  -7.888   8.736  1.00  0.00           C  
ATOM    123  CG  PRO A 522       2.816  -9.362   8.947  1.00  0.00           C  
ATOM    124  CD  PRO A 522       3.529  -9.895   7.738  1.00  0.00           C  
ATOM    125  HA  PRO A 522       3.438  -6.916   6.965  1.00  0.00           H  
ATOM    126  HB2 PRO A 522       2.777  -7.349   9.667  1.00  0.00           H  
ATOM    127  HB3 PRO A 522       1.734  -7.644   8.274  1.00  0.00           H  
ATOM    128  HG2 PRO A 522       3.396  -9.554   9.837  1.00  0.00           H  
ATOM    129  HG3 PRO A 522       1.837  -9.813   9.033  1.00  0.00           H  
ATOM    130  HD2 PRO A 522       4.126 -10.756   7.999  1.00  0.00           H  
ATOM    131  HD3 PRO A 522       2.824 -10.141   6.958  1.00  0.00           H  
ATOM    132  N   GLU A 523       5.624  -7.338   9.402  1.00  0.00           N  
ATOM    133  CA  GLU A 523       6.697  -6.695  10.158  1.00  0.00           C  
ATOM    134  C   GLU A 523       7.694  -6.012   9.202  1.00  0.00           C  
ATOM    135  O   GLU A 523       8.132  -4.892   9.451  1.00  0.00           O  
ATOM    136  CB  GLU A 523       7.419  -7.706  11.057  1.00  0.00           C  
ATOM    137  CG  GLU A 523       8.114  -8.826  10.302  1.00  0.00           C  
ATOM    138  CD  GLU A 523       8.794  -9.815  11.221  1.00  0.00           C  
ATOM    139  OE1 GLU A 523       9.905  -9.516  11.706  1.00  0.00           O  
ATOM    140  OE2 GLU A 523       8.227 -10.905  11.451  1.00  0.00           O  
ATOM    141  H   GLU A 523       5.485  -8.305   9.457  1.00  0.00           H  
ATOM    142  HA  GLU A 523       6.246  -5.937  10.780  1.00  0.00           H  
ATOM    143  HB2 GLU A 523       8.162  -7.183  11.640  1.00  0.00           H  
ATOM    144  HB3 GLU A 523       6.698  -8.149  11.728  1.00  0.00           H  
ATOM    145  HG2 GLU A 523       7.381  -9.352   9.713  1.00  0.00           H  
ATOM    146  HG3 GLU A 523       8.857  -8.394   9.647  1.00  0.00           H  
ATOM    147  N   GLU A 524       8.038  -6.691   8.106  1.00  0.00           N  
ATOM    148  CA  GLU A 524       8.936  -6.136   7.097  1.00  0.00           C  
ATOM    149  C   GLU A 524       8.272  -4.994   6.334  1.00  0.00           C  
ATOM    150  O   GLU A 524       8.923  -4.031   5.958  1.00  0.00           O  
ATOM    151  CB  GLU A 524       9.356  -7.212   6.101  1.00  0.00           C  
ATOM    152  CG  GLU A 524      10.168  -8.335   6.709  1.00  0.00           C  
ATOM    153  CD  GLU A 524      11.578  -7.934   7.077  1.00  0.00           C  
ATOM    154  OE1 GLU A 524      11.762  -7.251   8.102  1.00  0.00           O  
ATOM    155  OE2 GLU A 524      12.515  -8.326   6.346  1.00  0.00           O  
ATOM    156  H   GLU A 524       7.678  -7.587   7.969  1.00  0.00           H  
ATOM    157  HA  GLU A 524       9.811  -5.766   7.602  1.00  0.00           H  
ATOM    158  HB2 GLU A 524       8.468  -7.640   5.660  1.00  0.00           H  
ATOM    159  HB3 GLU A 524       9.946  -6.753   5.321  1.00  0.00           H  
ATOM    160  HG2 GLU A 524       9.668  -8.685   7.599  1.00  0.00           H  
ATOM    161  HG3 GLU A 524      10.219  -9.131   5.994  1.00  0.00           H  
ATOM    162  N   VAL A 525       6.974  -5.118   6.096  1.00  0.00           N  
ATOM    163  CA  VAL A 525       6.235  -4.111   5.339  1.00  0.00           C  
ATOM    164  C   VAL A 525       5.992  -2.854   6.180  1.00  0.00           C  
ATOM    165  O   VAL A 525       5.918  -1.742   5.653  1.00  0.00           O  
ATOM    166  CB  VAL A 525       4.889  -4.670   4.829  1.00  0.00           C  
ATOM    167  CG1 VAL A 525       4.120  -3.619   4.043  1.00  0.00           C  
ATOM    168  CG2 VAL A 525       5.112  -5.909   3.975  1.00  0.00           C  
ATOM    169  H   VAL A 525       6.502  -5.912   6.429  1.00  0.00           H  
ATOM    170  HA  VAL A 525       6.834  -3.841   4.480  1.00  0.00           H  
ATOM    171  HB  VAL A 525       4.298  -4.954   5.685  1.00  0.00           H  
ATOM    172 HG11 VAL A 525       4.698  -3.320   3.182  1.00  0.00           H  
ATOM    173 HG12 VAL A 525       3.176  -4.031   3.717  1.00  0.00           H  
ATOM    174 HG13 VAL A 525       3.940  -2.760   4.672  1.00  0.00           H  
ATOM    175 HG21 VAL A 525       5.586  -6.676   4.568  1.00  0.00           H  
ATOM    176 HG22 VAL A 525       4.161  -6.271   3.610  1.00  0.00           H  
ATOM    177 HG23 VAL A 525       5.746  -5.658   3.137  1.00  0.00           H  
ATOM    178  N   ARG A 526       5.851  -3.035   7.488  1.00  0.00           N  
ATOM    179  CA  ARG A 526       5.742  -1.902   8.404  1.00  0.00           C  
ATOM    180  C   ARG A 526       7.118  -1.339   8.737  1.00  0.00           C  
ATOM    181  O   ARG A 526       7.223  -0.238   9.268  1.00  0.00           O  
ATOM    182  CB  ARG A 526       5.016  -2.283   9.699  1.00  0.00           C  
ATOM    183  CG  ARG A 526       5.705  -3.377  10.487  1.00  0.00           C  
ATOM    184  CD  ARG A 526       4.992  -3.671  11.795  1.00  0.00           C  
ATOM    185  NE  ARG A 526       5.128  -2.580  12.756  1.00  0.00           N  
ATOM    186  CZ  ARG A 526       5.342  -2.762  14.058  1.00  0.00           C  
ATOM    187  NH1 ARG A 526       5.399  -3.989  14.564  1.00  0.00           N  
ATOM    188  NH2 ARG A 526       5.487  -1.714  14.857  1.00  0.00           N  
ATOM    189  H   ARG A 526       5.790  -3.949   7.841  1.00  0.00           H  
ATOM    190  HA  ARG A 526       5.173  -1.135   7.900  1.00  0.00           H  
ATOM    191  HB2 ARG A 526       4.944  -1.408  10.328  1.00  0.00           H  
ATOM    192  HB3 ARG A 526       4.022  -2.619   9.454  1.00  0.00           H  
ATOM    193  HG2 ARG A 526       5.720  -4.275   9.889  1.00  0.00           H  
ATOM    194  HG3 ARG A 526       6.718  -3.068  10.700  1.00  0.00           H  
ATOM    195  HD2 ARG A 526       3.944  -3.829  11.592  1.00  0.00           H  
ATOM    196  HD3 ARG A 526       5.415  -4.566  12.223  1.00  0.00           H  
ATOM    197  HE  ARG A 526       5.064  -1.659  12.409  1.00  0.00           H  
ATOM    198 HH11 ARG A 526       5.279  -4.790  13.969  1.00  0.00           H  
ATOM    199 HH12 ARG A 526       5.559  -4.122  15.545  1.00  0.00           H  
ATOM    200 HH21 ARG A 526       5.430  -0.784  14.483  1.00  0.00           H  
ATOM    201 HH22 ARG A 526       5.658  -1.846  15.838  1.00  0.00           H  
ATOM    202  N   LEU A 527       8.168  -2.106   8.448  1.00  0.00           N  
ATOM    203  CA  LEU A 527       9.544  -1.663   8.661  1.00  0.00           C  
ATOM    204  C   LEU A 527       9.776  -0.265   8.055  1.00  0.00           C  
ATOM    205  O   LEU A 527      10.277   0.625   8.742  1.00  0.00           O  
ATOM    206  CB  LEU A 527      10.518  -2.700   8.057  1.00  0.00           C  
ATOM    207  CG  LEU A 527      11.681  -3.158   8.942  1.00  0.00           C  
ATOM    208  CD1 LEU A 527      12.647  -2.019   9.194  1.00  0.00           C  
ATOM    209  CD2 LEU A 527      11.172  -3.739  10.253  1.00  0.00           C  
ATOM    210  H   LEU A 527       8.028  -3.014   8.110  1.00  0.00           H  
ATOM    211  HA  LEU A 527       9.706  -1.603   9.730  1.00  0.00           H  
ATOM    212  HB2 LEU A 527       9.947  -3.581   7.780  1.00  0.00           H  
ATOM    213  HB3 LEU A 527      10.935  -2.275   7.157  1.00  0.00           H  
ATOM    214  HG  LEU A 527      12.225  -3.938   8.425  1.00  0.00           H  
ATOM    215 HD11 LEU A 527      12.123  -1.199   9.660  1.00  0.00           H  
ATOM    216 HD12 LEU A 527      13.441  -2.357   9.843  1.00  0.00           H  
ATOM    217 HD13 LEU A 527      13.066  -1.692   8.252  1.00  0.00           H  
ATOM    218 HD21 LEU A 527      10.500  -4.559  10.047  1.00  0.00           H  
ATOM    219 HD22 LEU A 527      12.008  -4.099  10.835  1.00  0.00           H  
ATOM    220 HD23 LEU A 527      10.651  -2.977  10.808  1.00  0.00           H  
ATOM    221  N   PRO A 528       9.402  -0.036   6.772  1.00  0.00           N  
ATOM    222  CA  PRO A 528       9.494   1.291   6.147  1.00  0.00           C  
ATOM    223  C   PRO A 528       8.708   2.347   6.916  1.00  0.00           C  
ATOM    224  O   PRO A 528       9.149   3.492   7.043  1.00  0.00           O  
ATOM    225  CB  PRO A 528       8.882   1.087   4.757  1.00  0.00           C  
ATOM    226  CG  PRO A 528       9.000  -0.371   4.494  1.00  0.00           C  
ATOM    227  CD  PRO A 528       8.891  -1.043   5.824  1.00  0.00           C  
ATOM    228  HA  PRO A 528      10.519   1.615   6.049  1.00  0.00           H  
ATOM    229  HB2 PRO A 528       7.849   1.404   4.767  1.00  0.00           H  
ATOM    230  HB3 PRO A 528       9.434   1.664   4.030  1.00  0.00           H  
ATOM    231  HG2 PRO A 528       8.199  -0.696   3.850  1.00  0.00           H  
ATOM    232  HG3 PRO A 528       9.957  -0.590   4.045  1.00  0.00           H  
ATOM    233  HD2 PRO A 528       7.860  -1.286   6.039  1.00  0.00           H  
ATOM    234  HD3 PRO A 528       9.498  -1.934   5.846  1.00  0.00           H  
ATOM    235  N   LEU A 529       7.561   1.943   7.458  1.00  0.00           N  
ATOM    236  CA  LEU A 529       6.690   2.852   8.197  1.00  0.00           C  
ATOM    237  C   LEU A 529       7.399   3.371   9.442  1.00  0.00           C  
ATOM    238  O   LEU A 529       7.118   4.468   9.921  1.00  0.00           O  
ATOM    239  CB  LEU A 529       5.387   2.148   8.607  1.00  0.00           C  
ATOM    240  CG  LEU A 529       4.592   1.501   7.468  1.00  0.00           C  
ATOM    241  CD1 LEU A 529       3.314   0.864   7.997  1.00  0.00           C  
ATOM    242  CD2 LEU A 529       4.264   2.523   6.397  1.00  0.00           C  
ATOM    243  H   LEU A 529       7.304   1.001   7.372  1.00  0.00           H  
ATOM    244  HA  LEU A 529       6.455   3.687   7.554  1.00  0.00           H  
ATOM    245  HB2 LEU A 529       5.633   1.380   9.325  1.00  0.00           H  
ATOM    246  HB3 LEU A 529       4.750   2.874   9.090  1.00  0.00           H  
ATOM    247  HG  LEU A 529       5.191   0.724   7.016  1.00  0.00           H  
ATOM    248 HD11 LEU A 529       2.709   1.617   8.480  1.00  0.00           H  
ATOM    249 HD12 LEU A 529       2.759   0.429   7.176  1.00  0.00           H  
ATOM    250 HD13 LEU A 529       3.565   0.091   8.710  1.00  0.00           H  
ATOM    251 HD21 LEU A 529       5.179   2.914   5.979  1.00  0.00           H  
ATOM    252 HD22 LEU A 529       3.683   2.054   5.617  1.00  0.00           H  
ATOM    253 HD23 LEU A 529       3.695   3.330   6.833  1.00  0.00           H  
ATOM    254  N   GLN A 530       8.334   2.578   9.951  1.00  0.00           N  
ATOM    255  CA  GLN A 530       9.053   2.929  11.165  1.00  0.00           C  
ATOM    256  C   GLN A 530      10.198   3.892  10.860  1.00  0.00           C  
ATOM    257  O   GLN A 530      10.685   4.589  11.750  1.00  0.00           O  
ATOM    258  CB  GLN A 530       9.606   1.675  11.849  1.00  0.00           C  
ATOM    259  CG  GLN A 530       8.609   0.528  11.926  1.00  0.00           C  
ATOM    260  CD  GLN A 530       8.976  -0.501  12.976  1.00  0.00           C  
ATOM    261  OE1 GLN A 530       8.566  -0.397  14.131  1.00  0.00           O  
ATOM    262  NE2 GLN A 530       9.744  -1.501  12.581  1.00  0.00           N  
ATOM    263  H   GLN A 530       8.541   1.730   9.499  1.00  0.00           H  
ATOM    264  HA  GLN A 530       8.358   3.415  11.832  1.00  0.00           H  
ATOM    265  HB2 GLN A 530      10.472   1.334  11.302  1.00  0.00           H  
ATOM    266  HB3 GLN A 530       9.906   1.930  12.855  1.00  0.00           H  
ATOM    267  HG2 GLN A 530       7.637   0.923  12.154  1.00  0.00           H  
ATOM    268  HG3 GLN A 530       8.577   0.037  10.964  1.00  0.00           H  
ATOM    269 HE21 GLN A 530      10.029  -1.523  11.646  1.00  0.00           H  
ATOM    270 HE22 GLN A 530      10.000  -2.181  13.243  1.00  0.00           H  
ATOM    271  N   HIS A 531      10.619   3.938   9.603  1.00  0.00           N  
ATOM    272  CA  HIS A 531      11.758   4.767   9.217  1.00  0.00           C  
ATOM    273  C   HIS A 531      11.316   6.092   8.604  1.00  0.00           C  
ATOM    274  O   HIS A 531      12.080   7.057   8.586  1.00  0.00           O  
ATOM    275  CB  HIS A 531      12.675   4.014   8.252  1.00  0.00           C  
ATOM    276  CG  HIS A 531      13.415   2.886   8.901  1.00  0.00           C  
ATOM    277  ND1 HIS A 531      14.495   3.116   9.716  1.00  0.00           N  
ATOM    278  CD2 HIS A 531      13.184   1.554   8.839  1.00  0.00           C  
ATOM    279  CE1 HIS A 531      14.895   1.928  10.132  1.00  0.00           C  
ATOM    280  NE2 HIS A 531      14.132   0.951   9.627  1.00  0.00           N  
ATOM    281  H   HIS A 531      10.156   3.406   8.921  1.00  0.00           H  
ATOM    282  HA  HIS A 531      12.314   4.983  10.117  1.00  0.00           H  
ATOM    283  HB2 HIS A 531      12.083   3.605   7.446  1.00  0.00           H  
ATOM    284  HB3 HIS A 531      13.403   4.701   7.846  1.00  0.00           H  
ATOM    285  HD2 HIS A 531      12.406   1.058   8.279  1.00  0.00           H  
ATOM    286  HE1 HIS A 531      15.731   1.765  10.796  1.00  0.00           H  
ATOM    287  HE2 HIS A 531      14.104   0.022   9.950  1.00  0.00           H  
ATOM    288  N   GLY A 532      10.094   6.142   8.097  1.00  0.00           N  
ATOM    289  CA  GLY A 532       9.583   7.386   7.554  1.00  0.00           C  
ATOM    290  C   GLY A 532       8.640   7.174   6.392  1.00  0.00           C  
ATOM    291  O   GLY A 532       7.812   8.035   6.095  1.00  0.00           O  
ATOM    292  H   GLY A 532       9.539   5.333   8.083  1.00  0.00           H  
ATOM    293  HA2 GLY A 532       9.058   7.916   8.335  1.00  0.00           H  
ATOM    294  HA3 GLY A 532      10.415   7.989   7.223  1.00  0.00           H  
ATOM    295  N   TRP A 533       8.773   6.036   5.724  1.00  0.00           N  
ATOM    296  CA  TRP A 533       7.892   5.697   4.614  1.00  0.00           C  
ATOM    297  C   TRP A 533       6.462   5.526   5.100  1.00  0.00           C  
ATOM    298  O   TRP A 533       6.221   5.314   6.288  1.00  0.00           O  
ATOM    299  CB  TRP A 533       8.344   4.401   3.946  1.00  0.00           C  
ATOM    300  CG  TRP A 533       9.689   4.486   3.303  1.00  0.00           C  
ATOM    301  CD1 TRP A 533      10.900   4.533   3.929  1.00  0.00           C  
ATOM    302  CD2 TRP A 533       9.956   4.507   1.902  1.00  0.00           C  
ATOM    303  NE1 TRP A 533      11.904   4.604   2.999  1.00  0.00           N  
ATOM    304  CE2 TRP A 533      11.351   4.582   1.745  1.00  0.00           C  
ATOM    305  CE3 TRP A 533       9.147   4.473   0.763  1.00  0.00           C  
ATOM    306  CZ2 TRP A 533      11.956   4.622   0.493  1.00  0.00           C  
ATOM    307  CZ3 TRP A 533       9.748   4.510  -0.478  1.00  0.00           C  
ATOM    308  CH2 TRP A 533      11.140   4.582  -0.605  1.00  0.00           C  
ATOM    309  H   TRP A 533       9.479   5.406   5.983  1.00  0.00           H  
ATOM    310  HA  TRP A 533       7.929   6.500   3.895  1.00  0.00           H  
ATOM    311  HB2 TRP A 533       8.384   3.618   4.688  1.00  0.00           H  
ATOM    312  HB3 TRP A 533       7.628   4.129   3.185  1.00  0.00           H  
ATOM    313  HD1 TRP A 533      11.032   4.528   5.000  1.00  0.00           H  
ATOM    314  HE1 TRP A 533      12.865   4.655   3.202  1.00  0.00           H  
ATOM    315  HE3 TRP A 533       8.072   4.417   0.842  1.00  0.00           H  
ATOM    316  HZ2 TRP A 533      13.028   4.676   0.377  1.00  0.00           H  
ATOM    317  HZ3 TRP A 533       9.140   4.482  -1.370  1.00  0.00           H  
ATOM    318  HH2 TRP A 533      11.565   4.607  -1.598  1.00  0.00           H  
ATOM    319  N   ARG A 534       5.516   5.611   4.182  1.00  0.00           N  
ATOM    320  CA  ARG A 534       4.122   5.371   4.497  1.00  0.00           C  
ATOM    321  C   ARG A 534       3.567   4.367   3.505  1.00  0.00           C  
ATOM    322  O   ARG A 534       4.132   4.192   2.421  1.00  0.00           O  
ATOM    323  CB  ARG A 534       3.311   6.669   4.420  1.00  0.00           C  
ATOM    324  CG  ARG A 534       3.752   7.738   5.405  1.00  0.00           C  
ATOM    325  CD  ARG A 534       3.579   7.288   6.847  1.00  0.00           C  
ATOM    326  NE  ARG A 534       3.963   8.340   7.786  1.00  0.00           N  
ATOM    327  CZ  ARG A 534       4.190   8.140   9.083  1.00  0.00           C  
ATOM    328  NH1 ARG A 534       4.038   6.929   9.610  1.00  0.00           N  
ATOM    329  NH2 ARG A 534       4.553   9.157   9.856  1.00  0.00           N  
ATOM    330  H   ARG A 534       5.743   5.815   3.250  1.00  0.00           H  
ATOM    331  HA  ARG A 534       4.061   4.963   5.495  1.00  0.00           H  
ATOM    332  HB2 ARG A 534       3.403   7.074   3.424  1.00  0.00           H  
ATOM    333  HB3 ARG A 534       2.273   6.442   4.610  1.00  0.00           H  
ATOM    334  HG2 ARG A 534       4.793   7.964   5.233  1.00  0.00           H  
ATOM    335  HG3 ARG A 534       3.159   8.626   5.242  1.00  0.00           H  
ATOM    336  HD2 ARG A 534       2.544   7.030   7.011  1.00  0.00           H  
ATOM    337  HD3 ARG A 534       4.199   6.420   7.018  1.00  0.00           H  
ATOM    338  HE  ARG A 534       4.061   9.250   7.421  1.00  0.00           H  
ATOM    339 HH11 ARG A 534       3.750   6.160   9.033  1.00  0.00           H  
ATOM    340 HH12 ARG A 534       4.207   6.776  10.587  1.00  0.00           H  
ATOM    341 HH21 ARG A 534       4.657  10.076   9.465  1.00  0.00           H  
ATOM    342 HH22 ARG A 534       4.728   9.010  10.833  1.00  0.00           H  
ATOM    343  N   ARG A 535       2.473   3.714   3.855  1.00  0.00           N  
ATOM    344  CA  ARG A 535       1.852   2.799   2.924  1.00  0.00           C  
ATOM    345  C   ARG A 535       0.346   2.817   3.089  1.00  0.00           C  
ATOM    346  O   ARG A 535      -0.185   2.464   4.144  1.00  0.00           O  
ATOM    347  CB  ARG A 535       2.384   1.391   3.168  1.00  0.00           C  
ATOM    348  CG  ARG A 535       2.003   0.394   2.094  1.00  0.00           C  
ATOM    349  CD  ARG A 535       1.363  -0.835   2.696  1.00  0.00           C  
ATOM    350  NE  ARG A 535       1.470  -2.001   1.819  1.00  0.00           N  
ATOM    351  CZ  ARG A 535       0.598  -3.007   1.805  1.00  0.00           C  
ATOM    352  NH1 ARG A 535      -0.442  -2.993   2.627  1.00  0.00           N  
ATOM    353  NH2 ARG A 535       0.764  -4.013   0.958  1.00  0.00           N  
ATOM    354  H   ARG A 535       2.115   3.766   4.770  1.00  0.00           H  
ATOM    355  HA  ARG A 535       2.107   3.108   1.921  1.00  0.00           H  
ATOM    356  HB2 ARG A 535       3.462   1.432   3.222  1.00  0.00           H  
ATOM    357  HB3 ARG A 535       2.000   1.034   4.113  1.00  0.00           H  
ATOM    358  HG2 ARG A 535       1.303   0.858   1.415  1.00  0.00           H  
ATOM    359  HG3 ARG A 535       2.892   0.100   1.555  1.00  0.00           H  
ATOM    360  HD2 ARG A 535       1.842  -1.052   3.639  1.00  0.00           H  
ATOM    361  HD3 ARG A 535       0.322  -0.621   2.860  1.00  0.00           H  
ATOM    362  HE  ARG A 535       2.235  -2.029   1.197  1.00  0.00           H  
ATOM    363 HH11 ARG A 535      -0.575  -2.227   3.251  1.00  0.00           H  
ATOM    364 HH12 ARG A 535      -1.099  -3.754   2.628  1.00  0.00           H  
ATOM    365 HH21 ARG A 535       1.551  -4.015   0.330  1.00  0.00           H  
ATOM    366 HH22 ARG A 535       0.099  -4.766   0.922  1.00  0.00           H  
ATOM    367  N   GLU A 536      -0.334   3.199   2.031  1.00  0.00           N  
ATOM    368  CA  GLU A 536      -1.776   3.311   2.046  1.00  0.00           C  
ATOM    369  C   GLU A 536      -2.367   2.307   1.076  1.00  0.00           C  
ATOM    370  O   GLU A 536      -1.808   2.078   0.010  1.00  0.00           O  
ATOM    371  CB  GLU A 536      -2.198   4.720   1.641  1.00  0.00           C  
ATOM    372  CG  GLU A 536      -1.798   5.790   2.640  1.00  0.00           C  
ATOM    373  CD  GLU A 536      -2.237   7.175   2.213  1.00  0.00           C  
ATOM    374  OE1 GLU A 536      -2.561   7.362   1.022  1.00  0.00           O  
ATOM    375  OE2 GLU A 536      -2.261   8.086   3.066  1.00  0.00           O  
ATOM    376  H   GLU A 536       0.147   3.361   1.188  1.00  0.00           H  
ATOM    377  HA  GLU A 536      -2.123   3.096   3.051  1.00  0.00           H  
ATOM    378  HB2 GLU A 536      -1.737   4.958   0.693  1.00  0.00           H  
ATOM    379  HB3 GLU A 536      -3.269   4.746   1.521  1.00  0.00           H  
ATOM    380  HG2 GLU A 536      -2.254   5.562   3.592  1.00  0.00           H  
ATOM    381  HG3 GLU A 536      -0.723   5.782   2.744  1.00  0.00           H  
ATOM    382  N   VAL A 537      -3.473   1.695   1.438  1.00  0.00           N  
ATOM    383  CA  VAL A 537      -4.132   0.764   0.544  1.00  0.00           C  
ATOM    384  C   VAL A 537      -5.504   1.292   0.179  1.00  0.00           C  
ATOM    385  O   VAL A 537      -6.359   1.495   1.040  1.00  0.00           O  
ATOM    386  CB  VAL A 537      -4.264  -0.642   1.166  1.00  0.00           C  
ATOM    387  CG1 VAL A 537      -4.917  -1.610   0.190  1.00  0.00           C  
ATOM    388  CG2 VAL A 537      -2.903  -1.162   1.594  1.00  0.00           C  
ATOM    389  H   VAL A 537      -3.863   1.841   2.332  1.00  0.00           H  
ATOM    390  HA  VAL A 537      -3.536   0.686  -0.354  1.00  0.00           H  
ATOM    391  HB  VAL A 537      -4.890  -0.571   2.043  1.00  0.00           H  
ATOM    392 HG11 VAL A 537      -4.316  -1.680  -0.706  1.00  0.00           H  
ATOM    393 HG12 VAL A 537      -4.993  -2.586   0.648  1.00  0.00           H  
ATOM    394 HG13 VAL A 537      -5.905  -1.255  -0.065  1.00  0.00           H  
ATOM    395 HG21 VAL A 537      -2.466  -0.482   2.311  1.00  0.00           H  
ATOM    396 HG22 VAL A 537      -3.016  -2.137   2.045  1.00  0.00           H  
ATOM    397 HG23 VAL A 537      -2.260  -1.238   0.730  1.00  0.00           H  
ATOM    398  N   ARG A 538      -5.696   1.522  -1.099  1.00  0.00           N  
ATOM    399  CA  ARG A 538      -6.934   2.084  -1.594  1.00  0.00           C  
ATOM    400  C   ARG A 538      -7.785   0.976  -2.192  1.00  0.00           C  
ATOM    401  O   ARG A 538      -7.373   0.320  -3.149  1.00  0.00           O  
ATOM    402  CB  ARG A 538      -6.635   3.158  -2.644  1.00  0.00           C  
ATOM    403  CG  ARG A 538      -5.659   4.222  -2.163  1.00  0.00           C  
ATOM    404  CD  ARG A 538      -5.262   5.163  -3.288  1.00  0.00           C  
ATOM    405  NE  ARG A 538      -4.311   6.184  -2.846  1.00  0.00           N  
ATOM    406  CZ  ARG A 538      -3.994   7.266  -3.559  1.00  0.00           C  
ATOM    407  NH1 ARG A 538      -4.566   7.480  -4.737  1.00  0.00           N  
ATOM    408  NH2 ARG A 538      -3.101   8.133  -3.096  1.00  0.00           N  
ATOM    409  H   ARG A 538      -4.986   1.275  -1.738  1.00  0.00           H  
ATOM    410  HA  ARG A 538      -7.460   2.529  -0.764  1.00  0.00           H  
ATOM    411  HB2 ARG A 538      -6.218   2.686  -3.519  1.00  0.00           H  
ATOM    412  HB3 ARG A 538      -7.559   3.647  -2.916  1.00  0.00           H  
ATOM    413  HG2 ARG A 538      -6.125   4.795  -1.376  1.00  0.00           H  
ATOM    414  HG3 ARG A 538      -4.772   3.737  -1.781  1.00  0.00           H  
ATOM    415  HD2 ARG A 538      -4.809   4.584  -4.080  1.00  0.00           H  
ATOM    416  HD3 ARG A 538      -6.149   5.648  -3.662  1.00  0.00           H  
ATOM    417  HE  ARG A 538      -3.885   6.052  -1.969  1.00  0.00           H  
ATOM    418 HH11 ARG A 538      -5.238   6.828  -5.098  1.00  0.00           H  
ATOM    419 HH12 ARG A 538      -4.335   8.296  -5.270  1.00  0.00           H  
ATOM    420 HH21 ARG A 538      -2.656   7.975  -2.206  1.00  0.00           H  
ATOM    421 HH22 ARG A 538      -2.866   8.950  -3.626  1.00  0.00           H  
ATOM    422  N   ILE A 539      -8.958   0.748  -1.621  1.00  0.00           N  
ATOM    423  CA  ILE A 539      -9.828  -0.303  -2.110  1.00  0.00           C  
ATOM    424  C   ILE A 539     -11.089   0.284  -2.731  1.00  0.00           C  
ATOM    425  O   ILE A 539     -11.843   1.018  -2.090  1.00  0.00           O  
ATOM    426  CB  ILE A 539     -10.217  -1.260  -0.977  1.00  0.00           C  
ATOM    427  CG1 ILE A 539      -8.955  -1.758  -0.268  1.00  0.00           C  
ATOM    428  CG2 ILE A 539     -11.027  -2.425  -1.525  1.00  0.00           C  
ATOM    429  CD1 ILE A 539      -9.224  -2.705   0.876  1.00  0.00           C  
ATOM    430  H   ILE A 539      -9.265   1.317  -0.884  1.00  0.00           H  
ATOM    431  HA  ILE A 539      -9.291  -0.862  -2.861  1.00  0.00           H  
ATOM    432  HB  ILE A 539     -10.830  -0.715  -0.277  1.00  0.00           H  
ATOM    433 HG12 ILE A 539      -8.335  -2.272  -0.982  1.00  0.00           H  
ATOM    434 HG13 ILE A 539      -8.414  -0.909   0.124  1.00  0.00           H  
ATOM    435 HG21 ILE A 539     -10.460  -2.921  -2.300  1.00  0.00           H  
ATOM    436 HG22 ILE A 539     -11.238  -3.124  -0.730  1.00  0.00           H  
ATOM    437 HG23 ILE A 539     -11.955  -2.058  -1.937  1.00  0.00           H  
ATOM    438 HD11 ILE A 539      -9.768  -3.562   0.511  1.00  0.00           H  
ATOM    439 HD12 ILE A 539      -8.287  -3.028   1.302  1.00  0.00           H  
ATOM    440 HD13 ILE A 539      -9.809  -2.200   1.631  1.00  0.00           H  
ATOM    441  N   LYS A 540     -11.303  -0.062  -3.981  1.00  0.00           N  
ATOM    442  CA  LYS A 540     -12.435   0.446  -4.734  1.00  0.00           C  
ATOM    443  C   LYS A 540     -13.225  -0.674  -5.387  1.00  0.00           C  
ATOM    444  O   LYS A 540     -12.667  -1.700  -5.785  1.00  0.00           O  
ATOM    445  CB  LYS A 540     -11.948   1.437  -5.793  1.00  0.00           C  
ATOM    446  CG  LYS A 540     -10.827   0.888  -6.665  1.00  0.00           C  
ATOM    447  CD  LYS A 540     -10.282   1.942  -7.616  1.00  0.00           C  
ATOM    448  CE  LYS A 540     -11.352   2.440  -8.571  1.00  0.00           C  
ATOM    449  NZ  LYS A 540     -10.812   3.417  -9.551  1.00  0.00           N  
ATOM    450  H   LYS A 540     -10.628  -0.636  -4.404  1.00  0.00           H  
ATOM    451  HA  LYS A 540     -13.080   0.967  -4.044  1.00  0.00           H  
ATOM    452  HB2 LYS A 540     -12.779   1.698  -6.432  1.00  0.00           H  
ATOM    453  HB3 LYS A 540     -11.590   2.328  -5.301  1.00  0.00           H  
ATOM    454  HG2 LYS A 540     -10.025   0.547  -6.027  1.00  0.00           H  
ATOM    455  HG3 LYS A 540     -11.208   0.058  -7.241  1.00  0.00           H  
ATOM    456  HD2 LYS A 540      -9.913   2.777  -7.039  1.00  0.00           H  
ATOM    457  HD3 LYS A 540      -9.473   1.511  -8.187  1.00  0.00           H  
ATOM    458  HE2 LYS A 540     -11.760   1.596  -9.104  1.00  0.00           H  
ATOM    459  HE3 LYS A 540     -12.134   2.915  -7.996  1.00  0.00           H  
ATOM    460  HZ1 LYS A 540     -10.064   2.977 -10.123  1.00  0.00           H  
ATOM    461  HZ2 LYS A 540     -11.571   3.744 -10.184  1.00  0.00           H  
ATOM    462  HZ3 LYS A 540     -10.414   4.238  -9.057  1.00  0.00           H  
ATOM    463  N   LYS A 541     -14.530  -0.476  -5.478  1.00  0.00           N  
ATOM    464  CA  LYS A 541     -15.357  -1.419  -6.203  1.00  0.00           C  
ATOM    465  C   LYS A 541     -15.105  -1.226  -7.689  1.00  0.00           C  
ATOM    466  O   LYS A 541     -15.272  -0.125  -8.219  1.00  0.00           O  
ATOM    467  CB  LYS A 541     -16.840  -1.211  -5.882  1.00  0.00           C  
ATOM    468  CG  LYS A 541     -17.773  -2.100  -6.691  1.00  0.00           C  
ATOM    469  CD  LYS A 541     -17.600  -3.568  -6.344  1.00  0.00           C  
ATOM    470  CE  LYS A 541     -18.568  -4.448  -7.120  1.00  0.00           C  
ATOM    471  NZ  LYS A 541     -19.985  -4.158  -6.776  1.00  0.00           N  
ATOM    472  H   LYS A 541     -14.956   0.338  -5.126  1.00  0.00           H  
ATOM    473  HA  LYS A 541     -15.060  -2.419  -5.918  1.00  0.00           H  
ATOM    474  HB2 LYS A 541     -17.002  -1.417  -4.835  1.00  0.00           H  
ATOM    475  HB3 LYS A 541     -17.098  -0.181  -6.081  1.00  0.00           H  
ATOM    476  HG2 LYS A 541     -18.790  -1.814  -6.490  1.00  0.00           H  
ATOM    477  HG3 LYS A 541     -17.562  -1.961  -7.742  1.00  0.00           H  
ATOM    478  HD2 LYS A 541     -16.590  -3.867  -6.579  1.00  0.00           H  
ATOM    479  HD3 LYS A 541     -17.778  -3.700  -5.287  1.00  0.00           H  
ATOM    480  HE2 LYS A 541     -18.423  -4.278  -8.176  1.00  0.00           H  
ATOM    481  HE3 LYS A 541     -18.356  -5.482  -6.890  1.00  0.00           H  
ATOM    482  HZ1 LYS A 541     -20.215  -3.169  -7.002  1.00  0.00           H  
ATOM    483  HZ2 LYS A 541     -20.621  -4.781  -7.315  1.00  0.00           H  
ATOM    484  HZ3 LYS A 541     -20.146  -4.312  -5.759  1.00  0.00           H  
ATOM    485  N   GLY A 542     -14.688  -2.285  -8.348  1.00  0.00           N  
ATOM    486  CA  GLY A 542     -14.301  -2.184  -9.734  1.00  0.00           C  
ATOM    487  C   GLY A 542     -15.452  -2.455 -10.670  1.00  0.00           C  
ATOM    488  O   GLY A 542     -16.519  -2.904 -10.241  1.00  0.00           O  
ATOM    489  H   GLY A 542     -14.662  -3.154  -7.895  1.00  0.00           H  
ATOM    490  HA2 GLY A 542     -13.925  -1.189  -9.920  1.00  0.00           H  
ATOM    491  HA3 GLY A 542     -13.515  -2.898  -9.930  1.00  0.00           H  
ATOM    492  N   SER A 543     -15.245  -2.168 -11.945  1.00  0.00           N  
ATOM    493  CA  SER A 543     -16.250  -2.419 -12.962  1.00  0.00           C  
ATOM    494  C   SER A 543     -16.484  -3.918 -13.123  1.00  0.00           C  
ATOM    495  O   SER A 543     -17.567  -4.354 -13.518  1.00  0.00           O  
ATOM    496  CB  SER A 543     -15.799  -1.809 -14.289  1.00  0.00           C  
ATOM    497  OG  SER A 543     -15.485  -0.433 -14.132  1.00  0.00           O  
ATOM    498  H   SER A 543     -14.388  -1.768 -12.213  1.00  0.00           H  
ATOM    499  HA  SER A 543     -17.169  -1.949 -12.650  1.00  0.00           H  
ATOM    500  HB2 SER A 543     -14.922  -2.330 -14.644  1.00  0.00           H  
ATOM    501  HB3 SER A 543     -16.591  -1.905 -15.014  1.00  0.00           H  
ATOM    502  HG  SER A 543     -16.111  -0.033 -13.513  1.00  0.00           H  
ATOM    503  N   HIS A 544     -15.467  -4.701 -12.797  1.00  0.00           N  
ATOM    504  CA  HIS A 544     -15.544  -6.145 -12.934  1.00  0.00           C  
ATOM    505  C   HIS A 544     -15.675  -6.808 -11.568  1.00  0.00           C  
ATOM    506  O   HIS A 544     -16.663  -7.488 -11.289  1.00  0.00           O  
ATOM    507  CB  HIS A 544     -14.302  -6.677 -13.654  1.00  0.00           C  
ATOM    508  CG  HIS A 544     -14.077  -6.070 -15.005  1.00  0.00           C  
ATOM    509  ND1 HIS A 544     -12.841  -5.602 -15.385  1.00  0.00           N  
ATOM    510  CD2 HIS A 544     -14.951  -5.890 -16.024  1.00  0.00           C  
ATOM    511  CE1 HIS A 544     -12.991  -5.152 -16.621  1.00  0.00           C  
ATOM    512  NE2 HIS A 544     -14.252  -5.306 -17.047  1.00  0.00           N  
ATOM    513  H   HIS A 544     -14.642  -4.297 -12.451  1.00  0.00           H  
ATOM    514  HA  HIS A 544     -16.419  -6.377 -13.522  1.00  0.00           H  
ATOM    515  HB2 HIS A 544     -13.430  -6.472 -13.051  1.00  0.00           H  
ATOM    516  HB3 HIS A 544     -14.399  -7.745 -13.781  1.00  0.00           H  
ATOM    517  HD2 HIS A 544     -15.999  -6.143 -16.029  1.00  0.00           H  
ATOM    518  HE1 HIS A 544     -12.199  -4.714 -17.210  1.00  0.00           H  
ATOM    519  HE2 HIS A 544     -14.640  -4.919 -17.864  1.00  0.00           H  
ATOM    520  N   ARG A 545     -14.687  -6.586 -10.709  1.00  0.00           N  
ATOM    521  CA  ARG A 545     -14.658  -7.220  -9.395  1.00  0.00           C  
ATOM    522  C   ARG A 545     -14.149  -6.252  -8.335  1.00  0.00           C  
ATOM    523  O   ARG A 545     -13.999  -5.058  -8.587  1.00  0.00           O  
ATOM    524  CB  ARG A 545     -13.764  -8.468  -9.418  1.00  0.00           C  
ATOM    525  CG  ARG A 545     -14.259  -9.572 -10.338  1.00  0.00           C  
ATOM    526  CD  ARG A 545     -13.413 -10.826 -10.202  1.00  0.00           C  
ATOM    527  NE  ARG A 545     -12.000 -10.568 -10.469  1.00  0.00           N  
ATOM    528  CZ  ARG A 545     -11.013 -11.400 -10.143  1.00  0.00           C  
ATOM    529  NH1 ARG A 545     -11.272 -12.542  -9.515  1.00  0.00           N  
ATOM    530  NH2 ARG A 545      -9.762 -11.082 -10.440  1.00  0.00           N  
ATOM    531  H   ARG A 545     -13.963  -5.970 -10.958  1.00  0.00           H  
ATOM    532  HA  ARG A 545     -15.665  -7.514  -9.140  1.00  0.00           H  
ATOM    533  HB2 ARG A 545     -12.775  -8.180  -9.742  1.00  0.00           H  
ATOM    534  HB3 ARG A 545     -13.699  -8.869  -8.419  1.00  0.00           H  
ATOM    535  HG2 ARG A 545     -15.281  -9.809 -10.083  1.00  0.00           H  
ATOM    536  HG3 ARG A 545     -14.212  -9.224 -11.360  1.00  0.00           H  
ATOM    537  HD2 ARG A 545     -13.515 -11.205  -9.197  1.00  0.00           H  
ATOM    538  HD3 ARG A 545     -13.774 -11.565 -10.903  1.00  0.00           H  
ATOM    539  HE  ARG A 545     -11.775  -9.724 -10.922  1.00  0.00           H  
ATOM    540 HH11 ARG A 545     -12.222 -12.787  -9.277  1.00  0.00           H  
ATOM    541 HH12 ARG A 545     -10.522 -13.165  -9.278  1.00  0.00           H  
ATOM    542 HH21 ARG A 545      -9.561 -10.217 -10.909  1.00  0.00           H  
ATOM    543 HH22 ARG A 545      -9.013 -11.704 -10.199  1.00  0.00           H  
ATOM    544  N   TRP A 546     -13.890  -6.782  -7.152  1.00  0.00           N  
ATOM    545  CA  TRP A 546     -13.342  -5.972  -6.078  1.00  0.00           C  
ATOM    546  C   TRP A 546     -11.832  -5.918  -6.202  1.00  0.00           C  
ATOM    547  O   TRP A 546     -11.162  -6.953  -6.254  1.00  0.00           O  
ATOM    548  CB  TRP A 546     -13.745  -6.512  -4.708  1.00  0.00           C  
ATOM    549  CG  TRP A 546     -15.089  -6.033  -4.265  1.00  0.00           C  
ATOM    550  CD1 TRP A 546     -16.299  -6.591  -4.552  1.00  0.00           C  
ATOM    551  CD2 TRP A 546     -15.355  -4.882  -3.456  1.00  0.00           C  
ATOM    552  NE1 TRP A 546     -17.304  -5.856  -3.970  1.00  0.00           N  
ATOM    553  CE2 TRP A 546     -16.748  -4.803  -3.290  1.00  0.00           C  
ATOM    554  CE3 TRP A 546     -14.547  -3.910  -2.854  1.00  0.00           C  
ATOM    555  CZ2 TRP A 546     -17.352  -3.791  -2.550  1.00  0.00           C  
ATOM    556  CZ3 TRP A 546     -15.149  -2.907  -2.119  1.00  0.00           C  
ATOM    557  CH2 TRP A 546     -16.540  -2.854  -1.972  1.00  0.00           C  
ATOM    558  H   TRP A 546     -14.001  -7.751  -7.052  1.00  0.00           H  
ATOM    559  HA  TRP A 546     -13.733  -4.972  -6.191  1.00  0.00           H  
ATOM    560  HB2 TRP A 546     -13.767  -7.590  -4.742  1.00  0.00           H  
ATOM    561  HB3 TRP A 546     -13.018  -6.192  -3.976  1.00  0.00           H  
ATOM    562  HD1 TRP A 546     -16.433  -7.478  -5.154  1.00  0.00           H  
ATOM    563  HE1 TRP A 546     -18.264  -6.056  -4.028  1.00  0.00           H  
ATOM    564  HE3 TRP A 546     -13.472  -3.936  -2.956  1.00  0.00           H  
ATOM    565  HZ2 TRP A 546     -18.422  -3.736  -2.429  1.00  0.00           H  
ATOM    566  HZ3 TRP A 546     -14.542  -2.148  -1.648  1.00  0.00           H  
ATOM    567  HH2 TRP A 546     -16.968  -2.051  -1.389  1.00  0.00           H  
ATOM    568  N   GLN A 547     -11.299  -4.709  -6.265  1.00  0.00           N  
ATOM    569  CA  GLN A 547      -9.870  -4.525  -6.420  1.00  0.00           C  
ATOM    570  C   GLN A 547      -9.303  -3.584  -5.372  1.00  0.00           C  
ATOM    571  O   GLN A 547     -10.020  -2.784  -4.770  1.00  0.00           O  
ATOM    572  CB  GLN A 547      -9.562  -3.991  -7.821  1.00  0.00           C  
ATOM    573  CG  GLN A 547     -10.254  -2.674  -8.135  1.00  0.00           C  
ATOM    574  CD  GLN A 547      -9.987  -2.200  -9.546  1.00  0.00           C  
ATOM    575  OE1 GLN A 547     -10.719  -2.540 -10.475  1.00  0.00           O  
ATOM    576  NE2 GLN A 547      -8.939  -1.410  -9.720  1.00  0.00           N  
ATOM    577  H   GLN A 547     -11.892  -3.926  -6.273  1.00  0.00           H  
ATOM    578  HA  GLN A 547      -9.400  -5.489  -6.306  1.00  0.00           H  
ATOM    579  HB2 GLN A 547      -8.496  -3.843  -7.912  1.00  0.00           H  
ATOM    580  HB3 GLN A 547      -9.879  -4.722  -8.549  1.00  0.00           H  
ATOM    581  HG2 GLN A 547     -11.319  -2.802  -8.010  1.00  0.00           H  
ATOM    582  HG3 GLN A 547      -9.899  -1.922  -7.445  1.00  0.00           H  
ATOM    583 HE21 GLN A 547      -8.398  -1.177  -8.936  1.00  0.00           H  
ATOM    584 HE22 GLN A 547      -8.746  -1.089 -10.628  1.00  0.00           H  
ATOM    585  N   GLY A 548      -8.004  -3.686  -5.183  1.00  0.00           N  
ATOM    586  CA  GLY A 548      -7.309  -2.838  -4.248  1.00  0.00           C  
ATOM    587  C   GLY A 548      -5.932  -2.496  -4.752  1.00  0.00           C  
ATOM    588  O   GLY A 548      -5.331  -3.274  -5.496  1.00  0.00           O  
ATOM    589  H   GLY A 548      -7.511  -4.336  -5.729  1.00  0.00           H  
ATOM    590  HA2 GLY A 548      -7.873  -1.928  -4.110  1.00  0.00           H  
ATOM    591  HA3 GLY A 548      -7.222  -3.350  -3.302  1.00  0.00           H  
ATOM    592  N   GLU A 549      -5.431  -1.343  -4.361  1.00  0.00           N  
ATOM    593  CA  GLU A 549      -4.107  -0.919  -4.776  1.00  0.00           C  
ATOM    594  C   GLU A 549      -3.333  -0.389  -3.581  1.00  0.00           C  
ATOM    595  O   GLU A 549      -3.900   0.214  -2.668  1.00  0.00           O  
ATOM    596  CB  GLU A 549      -4.197   0.146  -5.872  1.00  0.00           C  
ATOM    597  CG  GLU A 549      -4.695   1.480  -5.362  1.00  0.00           C  
ATOM    598  CD  GLU A 549      -5.155   2.409  -6.465  1.00  0.00           C  
ATOM    599  OE1 GLU A 549      -4.299   3.084  -7.079  1.00  0.00           O  
ATOM    600  OE2 GLU A 549      -6.375   2.492  -6.709  1.00  0.00           O  
ATOM    601  H   GLU A 549      -5.967  -0.756  -3.777  1.00  0.00           H  
ATOM    602  HA  GLU A 549      -3.592  -1.784  -5.167  1.00  0.00           H  
ATOM    603  HB2 GLU A 549      -3.217   0.291  -6.301  1.00  0.00           H  
ATOM    604  HB3 GLU A 549      -4.873  -0.198  -6.641  1.00  0.00           H  
ATOM    605  HG2 GLU A 549      -5.512   1.297  -4.691  1.00  0.00           H  
ATOM    606  HG3 GLU A 549      -3.894   1.960  -4.821  1.00  0.00           H  
ATOM    607  N   THR A 550      -2.048  -0.638  -3.590  1.00  0.00           N  
ATOM    608  CA  THR A 550      -1.190  -0.220  -2.500  1.00  0.00           C  
ATOM    609  C   THR A 550      -0.301   0.941  -2.921  1.00  0.00           C  
ATOM    610  O   THR A 550       0.391   0.874  -3.932  1.00  0.00           O  
ATOM    611  CB  THR A 550      -0.317  -1.377  -2.010  1.00  0.00           C  
ATOM    612  OG1 THR A 550      -1.136  -2.404  -1.432  1.00  0.00           O  
ATOM    613  CG2 THR A 550       0.698  -0.885  -0.999  1.00  0.00           C  
ATOM    614  H   THR A 550      -1.660  -1.102  -4.353  1.00  0.00           H  
ATOM    615  HA  THR A 550      -1.820   0.100  -1.683  1.00  0.00           H  
ATOM    616  HB  THR A 550       0.210  -1.788  -2.857  1.00  0.00           H  
ATOM    617  HG1 THR A 550      -1.403  -3.021  -2.124  1.00  0.00           H  
ATOM    618 HG21 THR A 550       0.181  -0.473  -0.143  1.00  0.00           H  
ATOM    619 HG22 THR A 550       1.323  -1.708  -0.685  1.00  0.00           H  
ATOM    620 HG23 THR A 550       1.311  -0.118  -1.451  1.00  0.00           H  
ATOM    621  N   TRP A 551      -0.372   2.022  -2.171  1.00  0.00           N  
ATOM    622  CA  TRP A 551       0.417   3.193  -2.471  1.00  0.00           C  
ATOM    623  C   TRP A 551       1.520   3.385  -1.431  1.00  0.00           C  
ATOM    624  O   TRP A 551       1.365   3.051  -0.254  1.00  0.00           O  
ATOM    625  CB  TRP A 551      -0.459   4.441  -2.536  1.00  0.00           C  
ATOM    626  CG  TRP A 551      -1.119   4.628  -3.864  1.00  0.00           C  
ATOM    627  CD1 TRP A 551      -1.988   3.773  -4.470  1.00  0.00           C  
ATOM    628  CD2 TRP A 551      -0.963   5.740  -4.752  1.00  0.00           C  
ATOM    629  NE1 TRP A 551      -2.380   4.281  -5.683  1.00  0.00           N  
ATOM    630  CE2 TRP A 551      -1.767   5.488  -5.879  1.00  0.00           C  
ATOM    631  CE3 TRP A 551      -0.221   6.924  -4.705  1.00  0.00           C  
ATOM    632  CZ2 TRP A 551      -1.852   6.376  -6.948  1.00  0.00           C  
ATOM    633  CZ3 TRP A 551      -0.306   7.805  -5.767  1.00  0.00           C  
ATOM    634  CH2 TRP A 551      -1.116   7.527  -6.875  1.00  0.00           C  
ATOM    635  H   TRP A 551      -0.857   1.978  -1.317  1.00  0.00           H  
ATOM    636  HA  TRP A 551       0.877   3.040  -3.436  1.00  0.00           H  
ATOM    637  HB2 TRP A 551      -1.231   4.370  -1.785  1.00  0.00           H  
ATOM    638  HB3 TRP A 551       0.152   5.307  -2.338  1.00  0.00           H  
ATOM    639  HD1 TRP A 551      -2.307   2.833  -4.047  1.00  0.00           H  
ATOM    640  HE1 TRP A 551      -3.009   3.844  -6.313  1.00  0.00           H  
ATOM    641  HE3 TRP A 551       0.410   7.156  -3.859  1.00  0.00           H  
ATOM    642  HZ2 TRP A 551      -2.472   6.176  -7.809  1.00  0.00           H  
ATOM    643  HZ3 TRP A 551       0.260   8.725  -5.749  1.00  0.00           H  
ATOM    644  HH2 TRP A 551      -1.151   8.243  -7.682  1.00  0.00           H  
ATOM    645  N   TYR A 552       2.621   3.928  -1.906  1.00  0.00           N  
ATOM    646  CA  TYR A 552       3.765   4.245  -1.058  1.00  0.00           C  
ATOM    647  C   TYR A 552       4.217   5.672  -1.301  1.00  0.00           C  
ATOM    648  O   TYR A 552       4.025   6.216  -2.389  1.00  0.00           O  
ATOM    649  CB  TYR A 552       4.935   3.289  -1.325  1.00  0.00           C  
ATOM    650  CG  TYR A 552       4.908   1.985  -0.544  1.00  0.00           C  
ATOM    651  CD1 TYR A 552       4.180   0.887  -0.988  1.00  0.00           C  
ATOM    652  CD2 TYR A 552       5.654   1.843   0.621  1.00  0.00           C  
ATOM    653  CE1 TYR A 552       4.197  -0.308  -0.297  1.00  0.00           C  
ATOM    654  CE2 TYR A 552       5.667   0.651   1.320  1.00  0.00           C  
ATOM    655  CZ  TYR A 552       4.940  -0.421   0.856  1.00  0.00           C  
ATOM    656  OH  TYR A 552       4.960  -1.614   1.540  1.00  0.00           O  
ATOM    657  H   TYR A 552       2.684   4.049  -2.877  1.00  0.00           H  
ATOM    658  HA  TYR A 552       3.454   4.144  -0.031  1.00  0.00           H  
ATOM    659  HB2 TYR A 552       4.941   3.036  -2.374  1.00  0.00           H  
ATOM    660  HB3 TYR A 552       5.858   3.797  -1.085  1.00  0.00           H  
ATOM    661  HD1 TYR A 552       3.587   0.975  -1.881  1.00  0.00           H  
ATOM    662  HD2 TYR A 552       6.221   2.684   0.986  1.00  0.00           H  
ATOM    663  HE1 TYR A 552       3.627  -1.149  -0.662  1.00  0.00           H  
ATOM    664  HE2 TYR A 552       6.250   0.562   2.225  1.00  0.00           H  
ATOM    665  HH  TYR A 552       5.110  -1.445   2.478  1.00  0.00           H  
ATOM    666  N   TYR A 553       4.810   6.291  -0.295  1.00  0.00           N  
ATOM    667  CA  TYR A 553       5.277   7.659  -0.418  1.00  0.00           C  
ATOM    668  C   TYR A 553       6.668   7.797   0.185  1.00  0.00           C  
ATOM    669  O   TYR A 553       6.906   7.363   1.315  1.00  0.00           O  
ATOM    670  CB  TYR A 553       4.302   8.609   0.290  1.00  0.00           C  
ATOM    671  CG  TYR A 553       2.849   8.382  -0.082  1.00  0.00           C  
ATOM    672  CD1 TYR A 553       2.070   7.476   0.626  1.00  0.00           C  
ATOM    673  CD2 TYR A 553       2.262   9.064  -1.140  1.00  0.00           C  
ATOM    674  CE1 TYR A 553       0.750   7.255   0.292  1.00  0.00           C  
ATOM    675  CE2 TYR A 553       0.938   8.849  -1.479  1.00  0.00           C  
ATOM    676  CZ  TYR A 553       0.187   7.944  -0.760  1.00  0.00           C  
ATOM    677  OH  TYR A 553      -1.133   7.726  -1.090  1.00  0.00           O  
ATOM    678  H   TYR A 553       4.880   5.848   0.576  1.00  0.00           H  
ATOM    679  HA  TYR A 553       5.318   7.908  -1.467  1.00  0.00           H  
ATOM    680  HB2 TYR A 553       4.394   8.477   1.358  1.00  0.00           H  
ATOM    681  HB3 TYR A 553       4.555   9.627   0.036  1.00  0.00           H  
ATOM    682  HD1 TYR A 553       2.512   6.936   1.451  1.00  0.00           H  
ATOM    683  HD2 TYR A 553       2.855   9.772  -1.704  1.00  0.00           H  
ATOM    684  HE1 TYR A 553       0.164   6.544   0.853  1.00  0.00           H  
ATOM    685  HE2 TYR A 553       0.499   9.387  -2.306  1.00  0.00           H  
ATOM    686  HH  TYR A 553      -1.643   7.553  -0.273  1.00  0.00           H  
ATOM    687  N   GLY A 554       7.581   8.387  -0.576  1.00  0.00           N  
ATOM    688  CA  GLY A 554       8.930   8.596  -0.093  1.00  0.00           C  
ATOM    689  C   GLY A 554       8.982   9.624   1.020  1.00  0.00           C  
ATOM    690  O   GLY A 554       8.374  10.688   0.906  1.00  0.00           O  
ATOM    691  H   GLY A 554       7.337   8.679  -1.482  1.00  0.00           H  
ATOM    692  HA2 GLY A 554       9.319   7.658   0.276  1.00  0.00           H  
ATOM    693  HA3 GLY A 554       9.548   8.934  -0.911  1.00  0.00           H  
ATOM    694  N   PRO A 555       9.716   9.339   2.106  1.00  0.00           N  
ATOM    695  CA  PRO A 555       9.797  10.231   3.272  1.00  0.00           C  
ATOM    696  C   PRO A 555      10.650  11.467   3.004  1.00  0.00           C  
ATOM    697  O   PRO A 555      10.728  12.379   3.828  1.00  0.00           O  
ATOM    698  CB  PRO A 555      10.458   9.353   4.335  1.00  0.00           C  
ATOM    699  CG  PRO A 555      11.279   8.378   3.565  1.00  0.00           C  
ATOM    700  CD  PRO A 555      10.529   8.120   2.287  1.00  0.00           C  
ATOM    701  HA  PRO A 555       8.819  10.535   3.609  1.00  0.00           H  
ATOM    702  HB2 PRO A 555      11.072   9.965   4.979  1.00  0.00           H  
ATOM    703  HB3 PRO A 555       9.699   8.855   4.919  1.00  0.00           H  
ATOM    704  HG2 PRO A 555      12.249   8.803   3.350  1.00  0.00           H  
ATOM    705  HG3 PRO A 555      11.386   7.463   4.128  1.00  0.00           H  
ATOM    706  HD2 PRO A 555      11.219   7.993   1.465  1.00  0.00           H  
ATOM    707  HD3 PRO A 555       9.899   7.248   2.390  1.00  0.00           H  
ATOM    708  N   CYS A 556      11.290  11.482   1.850  1.00  0.00           N  
ATOM    709  CA  CYS A 556      12.209  12.548   1.493  1.00  0.00           C  
ATOM    710  C   CYS A 556      12.107  12.892   0.010  1.00  0.00           C  
ATOM    711  O   CYS A 556      12.899  13.683  -0.502  1.00  0.00           O  
ATOM    712  CB  CYS A 556      13.642  12.153   1.864  1.00  0.00           C  
ATOM    713  SG  CYS A 556      14.055  10.429   1.501  1.00  0.00           S  
ATOM    714  H   CYS A 556      11.148  10.747   1.221  1.00  0.00           H  
ATOM    715  HA  CYS A 556      11.931  13.420   2.065  1.00  0.00           H  
ATOM    716  HB2 CYS A 556      14.332  12.775   1.316  1.00  0.00           H  
ATOM    717  HB3 CYS A 556      13.787  12.310   2.923  1.00  0.00           H  
ATOM    718  HG  CYS A 556      13.760  10.191   0.226  1.00  0.00           H  
ATOM    719  N   GLY A 557      11.132  12.300  -0.680  1.00  0.00           N  
ATOM    720  CA  GLY A 557      11.083  12.426  -2.123  1.00  0.00           C  
ATOM    721  C   GLY A 557       9.693  12.205  -2.692  1.00  0.00           C  
ATOM    722  O   GLY A 557       8.689  12.504  -2.045  1.00  0.00           O  
ATOM    723  H   GLY A 557      10.390  11.868  -0.208  1.00  0.00           H  
ATOM    724  HA2 GLY A 557      11.417  13.415  -2.397  1.00  0.00           H  
ATOM    725  HA3 GLY A 557      11.754  11.700  -2.556  1.00  0.00           H  
ATOM    726  N   LYS A 558       9.655  11.664  -3.903  1.00  0.00           N  
ATOM    727  CA  LYS A 558       8.397  11.458  -4.622  1.00  0.00           C  
ATOM    728  C   LYS A 558       7.621  10.262  -4.068  1.00  0.00           C  
ATOM    729  O   LYS A 558       8.030   9.642  -3.085  1.00  0.00           O  
ATOM    730  CB  LYS A 558       8.635  11.285  -6.131  1.00  0.00           C  
ATOM    731  CG  LYS A 558       9.398  10.027  -6.534  1.00  0.00           C  
ATOM    732  CD  LYS A 558      10.898  10.197  -6.377  1.00  0.00           C  
ATOM    733  CE  LYS A 558      11.662   9.239  -7.277  1.00  0.00           C  
ATOM    734  NZ  LYS A 558      11.472   9.567  -8.714  1.00  0.00           N  
ATOM    735  H   LYS A 558      10.511  11.402  -4.302  1.00  0.00           H  
ATOM    736  HA  LYS A 558       7.798  12.345  -4.472  1.00  0.00           H  
ATOM    737  HB2 LYS A 558       7.679  11.265  -6.626  1.00  0.00           H  
ATOM    738  HB3 LYS A 558       9.190  12.140  -6.487  1.00  0.00           H  
ATOM    739  HG2 LYS A 558       9.075   9.210  -5.905  1.00  0.00           H  
ATOM    740  HG3 LYS A 558       9.175   9.794  -7.564  1.00  0.00           H  
ATOM    741  HD2 LYS A 558      11.165  11.210  -6.637  1.00  0.00           H  
ATOM    742  HD3 LYS A 558      11.167  10.004  -5.350  1.00  0.00           H  
ATOM    743  HE2 LYS A 558      12.713   9.299  -7.038  1.00  0.00           H  
ATOM    744  HE3 LYS A 558      11.307   8.236  -7.096  1.00  0.00           H  
ATOM    745  HZ1 LYS A 558      11.793  10.537  -8.907  1.00  0.00           H  
ATOM    746  HZ2 LYS A 558      12.016   8.911  -9.308  1.00  0.00           H  
ATOM    747  HZ3 LYS A 558      10.467   9.492  -8.969  1.00  0.00           H  
ATOM    748  N   ARG A 559       6.498   9.939  -4.702  1.00  0.00           N  
ATOM    749  CA  ARG A 559       5.676   8.822  -4.260  1.00  0.00           C  
ATOM    750  C   ARG A 559       5.600   7.754  -5.339  1.00  0.00           C  
ATOM    751  O   ARG A 559       5.506   8.052  -6.535  1.00  0.00           O  
ATOM    752  CB  ARG A 559       4.262   9.266  -3.858  1.00  0.00           C  
ATOM    753  CG  ARG A 559       3.335   9.609  -5.019  1.00  0.00           C  
ATOM    754  CD  ARG A 559       3.661  10.961  -5.629  1.00  0.00           C  
ATOM    755  NE  ARG A 559       3.689  12.017  -4.620  1.00  0.00           N  
ATOM    756  CZ  ARG A 559       4.479  13.087  -4.679  1.00  0.00           C  
ATOM    757  NH1 ARG A 559       5.259  13.285  -5.735  1.00  0.00           N  
ATOM    758  NH2 ARG A 559       4.470  13.970  -3.691  1.00  0.00           N  
ATOM    759  H   ARG A 559       6.228  10.449  -5.490  1.00  0.00           H  
ATOM    760  HA  ARG A 559       6.161   8.392  -3.396  1.00  0.00           H  
ATOM    761  HB2 ARG A 559       3.802   8.471  -3.290  1.00  0.00           H  
ATOM    762  HB3 ARG A 559       4.345  10.139  -3.227  1.00  0.00           H  
ATOM    763  HG2 ARG A 559       3.440   8.852  -5.781  1.00  0.00           H  
ATOM    764  HG3 ARG A 559       2.318   9.620  -4.661  1.00  0.00           H  
ATOM    765  HD2 ARG A 559       4.626  10.904  -6.106  1.00  0.00           H  
ATOM    766  HD3 ARG A 559       2.909  11.200  -6.366  1.00  0.00           H  
ATOM    767  HE  ARG A 559       3.089  11.913  -3.845  1.00  0.00           H  
ATOM    768 HH11 ARG A 559       5.255  12.632  -6.496  1.00  0.00           H  
ATOM    769 HH12 ARG A 559       5.855  14.091  -5.778  1.00  0.00           H  
ATOM    770 HH21 ARG A 559       3.868  13.836  -2.900  1.00  0.00           H  
ATOM    771 HH22 ARG A 559       5.066  14.775  -3.727  1.00  0.00           H  
ATOM    772  N   MET A 560       5.657   6.514  -4.905  1.00  0.00           N  
ATOM    773  CA  MET A 560       5.655   5.393  -5.817  1.00  0.00           C  
ATOM    774  C   MET A 560       4.567   4.403  -5.441  1.00  0.00           C  
ATOM    775  O   MET A 560       4.283   4.203  -4.266  1.00  0.00           O  
ATOM    776  CB  MET A 560       7.025   4.706  -5.822  1.00  0.00           C  
ATOM    777  CG  MET A 560       8.180   5.613  -6.254  1.00  0.00           C  
ATOM    778  SD  MET A 560       8.682   6.800  -4.990  1.00  0.00           S  
ATOM    779  CE  MET A 560       9.023   5.705  -3.618  1.00  0.00           C  
ATOM    780  H   MET A 560       5.714   6.367  -3.937  1.00  0.00           H  
ATOM    781  HA  MET A 560       5.453   5.775  -6.803  1.00  0.00           H  
ATOM    782  HB2 MET A 560       7.234   4.342  -4.828  1.00  0.00           H  
ATOM    783  HB3 MET A 560       6.986   3.865  -6.498  1.00  0.00           H  
ATOM    784  HG2 MET A 560       9.031   4.999  -6.500  1.00  0.00           H  
ATOM    785  HG3 MET A 560       7.874   6.160  -7.134  1.00  0.00           H  
ATOM    786  HE1 MET A 560       9.761   4.975  -3.915  1.00  0.00           H  
ATOM    787  HE2 MET A 560       9.399   6.279  -2.784  1.00  0.00           H  
ATOM    788  HE3 MET A 560       8.113   5.202  -3.328  1.00  0.00           H  
ATOM    789  N   LYS A 561       3.960   3.782  -6.435  1.00  0.00           N  
ATOM    790  CA  LYS A 561       2.937   2.782  -6.180  1.00  0.00           C  
ATOM    791  C   LYS A 561       3.110   1.598  -7.125  1.00  0.00           C  
ATOM    792  O   LYS A 561       2.272   0.701  -7.199  1.00  0.00           O  
ATOM    793  CB  LYS A 561       1.532   3.382  -6.277  1.00  0.00           C  
ATOM    794  CG  LYS A 561       1.233   4.138  -7.565  1.00  0.00           C  
ATOM    795  CD  LYS A 561       0.767   3.222  -8.683  1.00  0.00           C  
ATOM    796  CE  LYS A 561      -0.583   2.590  -8.374  1.00  0.00           C  
ATOM    797  NZ  LYS A 561      -1.114   1.827  -9.533  1.00  0.00           N  
ATOM    798  H   LYS A 561       4.237   3.957  -7.365  1.00  0.00           H  
ATOM    799  HA  LYS A 561       3.089   2.432  -5.169  1.00  0.00           H  
ATOM    800  HB2 LYS A 561       0.825   2.579  -6.187  1.00  0.00           H  
ATOM    801  HB3 LYS A 561       1.390   4.061  -5.451  1.00  0.00           H  
ATOM    802  HG2 LYS A 561       0.459   4.865  -7.370  1.00  0.00           H  
ATOM    803  HG3 LYS A 561       2.129   4.648  -7.884  1.00  0.00           H  
ATOM    804  HD2 LYS A 561       0.685   3.795  -9.592  1.00  0.00           H  
ATOM    805  HD3 LYS A 561       1.498   2.439  -8.813  1.00  0.00           H  
ATOM    806  HE2 LYS A 561      -0.470   1.919  -7.536  1.00  0.00           H  
ATOM    807  HE3 LYS A 561      -1.282   3.372  -8.117  1.00  0.00           H  
ATOM    808  HZ1 LYS A 561      -0.407   1.137  -9.866  1.00  0.00           H  
ATOM    809  HZ2 LYS A 561      -1.979   1.318  -9.261  1.00  0.00           H  
ATOM    810  HZ3 LYS A 561      -1.340   2.475 -10.313  1.00  0.00           H  
ATOM    811  N   GLN A 562       4.219   1.617  -7.841  1.00  0.00           N  
ATOM    812  CA  GLN A 562       4.617   0.503  -8.673  1.00  0.00           C  
ATOM    813  C   GLN A 562       5.931  -0.044  -8.155  1.00  0.00           C  
ATOM    814  O   GLN A 562       6.770   0.710  -7.663  1.00  0.00           O  
ATOM    815  CB  GLN A 562       4.770   0.939 -10.130  1.00  0.00           C  
ATOM    816  CG  GLN A 562       3.509   1.534 -10.735  1.00  0.00           C  
ATOM    817  CD  GLN A 562       2.372   0.534 -10.853  1.00  0.00           C  
ATOM    818  OE1 GLN A 562       1.201   0.892 -10.745  1.00  0.00           O  
ATOM    819  NE2 GLN A 562       2.704  -0.722 -11.098  1.00  0.00           N  
ATOM    820  H   GLN A 562       4.786   2.412  -7.789  1.00  0.00           H  
ATOM    821  HA  GLN A 562       3.863  -0.266  -8.604  1.00  0.00           H  
ATOM    822  HB2 GLN A 562       5.551   1.679 -10.187  1.00  0.00           H  
ATOM    823  HB3 GLN A 562       5.057   0.083 -10.722  1.00  0.00           H  
ATOM    824  HG2 GLN A 562       3.181   2.354 -10.114  1.00  0.00           H  
ATOM    825  HG3 GLN A 562       3.747   1.904 -11.719  1.00  0.00           H  
ATOM    826 HE21 GLN A 562       3.652  -0.942 -11.193  1.00  0.00           H  
ATOM    827 HE22 GLN A 562       1.984  -1.383 -11.174  1.00  0.00           H  
ATOM    828  N   PHE A 563       6.103  -1.349  -8.257  1.00  0.00           N  
ATOM    829  CA  PHE A 563       7.342  -1.991  -7.843  1.00  0.00           C  
ATOM    830  C   PHE A 563       8.552  -1.375  -8.558  1.00  0.00           C  
ATOM    831  O   PHE A 563       9.528  -1.006  -7.904  1.00  0.00           O  
ATOM    832  CB  PHE A 563       7.276  -3.498  -8.102  1.00  0.00           C  
ATOM    833  CG  PHE A 563       8.388  -4.269  -7.451  1.00  0.00           C  
ATOM    834  CD1 PHE A 563       8.761  -3.999  -6.144  1.00  0.00           C  
ATOM    835  CD2 PHE A 563       9.059  -5.264  -8.141  1.00  0.00           C  
ATOM    836  CE1 PHE A 563       9.778  -4.706  -5.538  1.00  0.00           C  
ATOM    837  CE2 PHE A 563      10.078  -5.977  -7.538  1.00  0.00           C  
ATOM    838  CZ  PHE A 563      10.437  -5.698  -6.235  1.00  0.00           C  
ATOM    839  H   PHE A 563       5.374  -1.901  -8.614  1.00  0.00           H  
ATOM    840  HA  PHE A 563       7.453  -1.826  -6.783  1.00  0.00           H  
ATOM    841  HB2 PHE A 563       6.340  -3.881  -7.724  1.00  0.00           H  
ATOM    842  HB3 PHE A 563       7.327  -3.670  -9.169  1.00  0.00           H  
ATOM    843  HD1 PHE A 563       8.252  -3.219  -5.599  1.00  0.00           H  
ATOM    844  HD2 PHE A 563       8.779  -5.483  -9.159  1.00  0.00           H  
ATOM    845  HE1 PHE A 563      10.060  -4.481  -4.523  1.00  0.00           H  
ATOM    846  HE2 PHE A 563      10.595  -6.747  -8.087  1.00  0.00           H  
ATOM    847  HZ  PHE A 563      11.233  -6.254  -5.762  1.00  0.00           H  
ATOM    848  N   PRO A 564       8.502  -1.220  -9.903  1.00  0.00           N  
ATOM    849  CA  PRO A 564       9.605  -0.626 -10.672  1.00  0.00           C  
ATOM    850  C   PRO A 564       9.884   0.822 -10.276  1.00  0.00           C  
ATOM    851  O   PRO A 564      10.961   1.345 -10.551  1.00  0.00           O  
ATOM    852  CB  PRO A 564       9.125  -0.699 -12.123  1.00  0.00           C  
ATOM    853  CG  PRO A 564       7.647  -0.823 -12.027  1.00  0.00           C  
ATOM    854  CD  PRO A 564       7.390  -1.613 -10.785  1.00  0.00           C  
ATOM    855  HA  PRO A 564      10.512  -1.204 -10.561  1.00  0.00           H  
ATOM    856  HB2 PRO A 564       9.414   0.201 -12.646  1.00  0.00           H  
ATOM    857  HB3 PRO A 564       9.562  -1.559 -12.608  1.00  0.00           H  
ATOM    858  HG2 PRO A 564       7.198   0.156 -11.950  1.00  0.00           H  
ATOM    859  HG3 PRO A 564       7.265  -1.346 -12.882  1.00  0.00           H  
ATOM    860  HD2 PRO A 564       6.440  -1.337 -10.353  1.00  0.00           H  
ATOM    861  HD3 PRO A 564       7.418  -2.668 -10.993  1.00  0.00           H  
ATOM    862  N   GLU A 565       8.935   1.453  -9.586  1.00  0.00           N  
ATOM    863  CA  GLU A 565       9.114   2.814  -9.090  1.00  0.00           C  
ATOM    864  C   GLU A 565       9.858   2.812  -7.761  1.00  0.00           C  
ATOM    865  O   GLU A 565      10.543   3.771  -7.413  1.00  0.00           O  
ATOM    866  CB  GLU A 565       7.762   3.509  -8.919  1.00  0.00           C  
ATOM    867  CG  GLU A 565       7.030   3.802 -10.218  1.00  0.00           C  
ATOM    868  CD  GLU A 565       5.683   4.465  -9.984  1.00  0.00           C  
ATOM    869  OE1 GLU A 565       5.081   4.249  -8.908  1.00  0.00           O  
ATOM    870  OE2 GLU A 565       5.223   5.216 -10.869  1.00  0.00           O  
ATOM    871  H   GLU A 565       8.061   1.023  -9.454  1.00  0.00           H  
ATOM    872  HA  GLU A 565       9.699   3.358  -9.816  1.00  0.00           H  
ATOM    873  HB2 GLU A 565       7.126   2.879  -8.315  1.00  0.00           H  
ATOM    874  HB3 GLU A 565       7.917   4.444  -8.401  1.00  0.00           H  
ATOM    875  HG2 GLU A 565       7.639   4.464 -10.817  1.00  0.00           H  
ATOM    876  HG3 GLU A 565       6.876   2.877 -10.750  1.00  0.00           H  
ATOM    877  N   VAL A 566       9.708   1.739  -7.011  1.00  0.00           N  
ATOM    878  CA  VAL A 566      10.389   1.627  -5.735  1.00  0.00           C  
ATOM    879  C   VAL A 566      11.854   1.246  -5.944  1.00  0.00           C  
ATOM    880  O   VAL A 566      12.751   1.843  -5.346  1.00  0.00           O  
ATOM    881  CB  VAL A 566       9.683   0.627  -4.793  1.00  0.00           C  
ATOM    882  CG1 VAL A 566      10.535   0.344  -3.565  1.00  0.00           C  
ATOM    883  CG2 VAL A 566       8.316   1.169  -4.380  1.00  0.00           C  
ATOM    884  H   VAL A 566       9.155   0.995  -7.337  1.00  0.00           H  
ATOM    885  HA  VAL A 566      10.358   2.603  -5.268  1.00  0.00           H  
ATOM    886  HB  VAL A 566       9.535  -0.301  -5.327  1.00  0.00           H  
ATOM    887 HG11 VAL A 566      10.729   1.269  -3.039  1.00  0.00           H  
ATOM    888 HG12 VAL A 566      10.012  -0.339  -2.912  1.00  0.00           H  
ATOM    889 HG13 VAL A 566      11.472  -0.099  -3.872  1.00  0.00           H  
ATOM    890 HG21 VAL A 566       7.699   1.301  -5.257  1.00  0.00           H  
ATOM    891 HG22 VAL A 566       7.839   0.472  -3.706  1.00  0.00           H  
ATOM    892 HG23 VAL A 566       8.437   2.123  -3.881  1.00  0.00           H  
ATOM    893  N   ILE A 567      12.091   0.274  -6.825  1.00  0.00           N  
ATOM    894  CA  ILE A 567      13.452  -0.198  -7.117  1.00  0.00           C  
ATOM    895  C   ILE A 567      14.342   0.942  -7.609  1.00  0.00           C  
ATOM    896  O   ILE A 567      15.538   0.989  -7.313  1.00  0.00           O  
ATOM    897  CB  ILE A 567      13.459  -1.315  -8.183  1.00  0.00           C  
ATOM    898  CG1 ILE A 567      12.299  -2.277  -7.960  1.00  0.00           C  
ATOM    899  CG2 ILE A 567      14.775  -2.075  -8.140  1.00  0.00           C  
ATOM    900  CD1 ILE A 567      12.284  -2.883  -6.581  1.00  0.00           C  
ATOM    901  H   ILE A 567      11.327  -0.159  -7.274  1.00  0.00           H  
ATOM    902  HA  ILE A 567      13.869  -0.597  -6.204  1.00  0.00           H  
ATOM    903  HB  ILE A 567      13.361  -0.859  -9.156  1.00  0.00           H  
ATOM    904 HG12 ILE A 567      11.367  -1.747  -8.101  1.00  0.00           H  
ATOM    905 HG13 ILE A 567      12.367  -3.084  -8.674  1.00  0.00           H  
ATOM    906 HG21 ILE A 567      14.905  -2.513  -7.158  1.00  0.00           H  
ATOM    907 HG22 ILE A 567      14.763  -2.858  -8.882  1.00  0.00           H  
ATOM    908 HG23 ILE A 567      15.590  -1.397  -8.343  1.00  0.00           H  
ATOM    909 HD11 ILE A 567      12.180  -2.099  -5.846  1.00  0.00           H  
ATOM    910 HD12 ILE A 567      11.452  -3.567  -6.499  1.00  0.00           H  
ATOM    911 HD13 ILE A 567      13.207  -3.417  -6.411  1.00  0.00           H  
ATOM    912  N   LYS A 568      13.743   1.876  -8.327  1.00  0.00           N  
ATOM    913  CA  LYS A 568      14.502   3.006  -8.835  1.00  0.00           C  
ATOM    914  C   LYS A 568      14.837   3.979  -7.712  1.00  0.00           C  
ATOM    915  O   LYS A 568      15.944   4.499  -7.652  1.00  0.00           O  
ATOM    916  CB  LYS A 568      13.772   3.712  -9.981  1.00  0.00           C  
ATOM    917  CG  LYS A 568      12.390   4.204  -9.618  1.00  0.00           C  
ATOM    918  CD  LYS A 568      11.711   4.914 -10.781  1.00  0.00           C  
ATOM    919  CE  LYS A 568      11.461   3.975 -11.950  1.00  0.00           C  
ATOM    920  NZ  LYS A 568      10.753   4.653 -13.066  1.00  0.00           N  
ATOM    921  H   LYS A 568      12.786   1.800  -8.522  1.00  0.00           H  
ATOM    922  HA  LYS A 568      15.434   2.612  -9.217  1.00  0.00           H  
ATOM    923  HB2 LYS A 568      14.360   4.560 -10.295  1.00  0.00           H  
ATOM    924  HB3 LYS A 568      13.680   3.024 -10.809  1.00  0.00           H  
ATOM    925  HG2 LYS A 568      11.790   3.351  -9.325  1.00  0.00           H  
ATOM    926  HG3 LYS A 568      12.471   4.889  -8.786  1.00  0.00           H  
ATOM    927  HD2 LYS A 568      10.765   5.310 -10.444  1.00  0.00           H  
ATOM    928  HD3 LYS A 568      12.344   5.725 -11.111  1.00  0.00           H  
ATOM    929  HE2 LYS A 568      12.409   3.607 -12.309  1.00  0.00           H  
ATOM    930  HE3 LYS A 568      10.862   3.145 -11.606  1.00  0.00           H  
ATOM    931  HZ1 LYS A 568      11.345   5.410 -13.458  1.00  0.00           H  
ATOM    932  HZ2 LYS A 568      10.539   3.969 -13.819  1.00  0.00           H  
ATOM    933  HZ3 LYS A 568       9.860   5.065 -12.727  1.00  0.00           H  
ATOM    934  N   TYR A 569      13.894   4.190  -6.797  1.00  0.00           N  
ATOM    935  CA  TYR A 569      14.063   5.160  -5.723  1.00  0.00           C  
ATOM    936  C   TYR A 569      15.203   4.740  -4.809  1.00  0.00           C  
ATOM    937  O   TYR A 569      16.009   5.568  -4.382  1.00  0.00           O  
ATOM    938  CB  TYR A 569      12.766   5.290  -4.917  1.00  0.00           C  
ATOM    939  CG  TYR A 569      12.793   6.389  -3.875  1.00  0.00           C  
ATOM    940  CD1 TYR A 569      13.324   6.169  -2.609  1.00  0.00           C  
ATOM    941  CD2 TYR A 569      12.276   7.644  -4.160  1.00  0.00           C  
ATOM    942  CE1 TYR A 569      13.339   7.174  -1.658  1.00  0.00           C  
ATOM    943  CE2 TYR A 569      12.288   8.653  -3.217  1.00  0.00           C  
ATOM    944  CZ  TYR A 569      12.818   8.414  -1.969  1.00  0.00           C  
ATOM    945  OH  TYR A 569      12.828   9.423  -1.031  1.00  0.00           O  
ATOM    946  H   TYR A 569      13.069   3.659  -6.833  1.00  0.00           H  
ATOM    947  HA  TYR A 569      14.301   6.113  -6.167  1.00  0.00           H  
ATOM    948  HB2 TYR A 569      11.951   5.497  -5.594  1.00  0.00           H  
ATOM    949  HB3 TYR A 569      12.574   4.356  -4.409  1.00  0.00           H  
ATOM    950  HD1 TYR A 569      13.733   5.195  -2.373  1.00  0.00           H  
ATOM    951  HD2 TYR A 569      11.860   7.830  -5.138  1.00  0.00           H  
ATOM    952  HE1 TYR A 569      13.756   6.984  -0.678  1.00  0.00           H  
ATOM    953  HE2 TYR A 569      11.880   9.623  -3.461  1.00  0.00           H  
ATOM    954  HH  TYR A 569      12.077  10.002  -1.182  1.00  0.00           H  
ATOM    955  N   LEU A 570      15.268   3.445  -4.536  1.00  0.00           N  
ATOM    956  CA  LEU A 570      16.301   2.887  -3.675  1.00  0.00           C  
ATOM    957  C   LEU A 570      17.666   3.006  -4.342  1.00  0.00           C  
ATOM    958  O   LEU A 570      18.687   3.147  -3.679  1.00  0.00           O  
ATOM    959  CB  LEU A 570      15.995   1.419  -3.386  1.00  0.00           C  
ATOM    960  CG  LEU A 570      14.548   1.124  -2.986  1.00  0.00           C  
ATOM    961  CD1 LEU A 570      14.361  -0.353  -2.706  1.00  0.00           C  
ATOM    962  CD2 LEU A 570      14.140   1.950  -1.779  1.00  0.00           C  
ATOM    963  H   LEU A 570      14.605   2.839  -4.935  1.00  0.00           H  
ATOM    964  HA  LEU A 570      16.307   3.441  -2.749  1.00  0.00           H  
ATOM    965  HB2 LEU A 570      16.223   0.850  -4.273  1.00  0.00           H  
ATOM    966  HB3 LEU A 570      16.641   1.087  -2.587  1.00  0.00           H  
ATOM    967  HG  LEU A 570      13.897   1.390  -3.807  1.00  0.00           H  
ATOM    968 HD11 LEU A 570      15.006  -0.650  -1.893  1.00  0.00           H  
ATOM    969 HD12 LEU A 570      13.333  -0.541  -2.437  1.00  0.00           H  
ATOM    970 HD13 LEU A 570      14.612  -0.922  -3.590  1.00  0.00           H  
ATOM    971 HD21 LEU A 570      14.175   2.999  -2.036  1.00  0.00           H  
ATOM    972 HD22 LEU A 570      13.136   1.683  -1.487  1.00  0.00           H  
ATOM    973 HD23 LEU A 570      14.819   1.753  -0.963  1.00  0.00           H  
ATOM    974  N   SER A 571      17.670   2.922  -5.663  1.00  0.00           N  
ATOM    975  CA  SER A 571      18.888   3.071  -6.440  1.00  0.00           C  
ATOM    976  C   SER A 571      19.331   4.538  -6.482  1.00  0.00           C  
ATOM    977  O   SER A 571      20.524   4.836  -6.532  1.00  0.00           O  
ATOM    978  CB  SER A 571      18.661   2.533  -7.858  1.00  0.00           C  
ATOM    979  OG  SER A 571      19.860   2.524  -8.616  1.00  0.00           O  
ATOM    980  H   SER A 571      16.826   2.752  -6.131  1.00  0.00           H  
ATOM    981  HA  SER A 571      19.660   2.486  -5.962  1.00  0.00           H  
ATOM    982  HB2 SER A 571      18.284   1.523  -7.799  1.00  0.00           H  
ATOM    983  HB3 SER A 571      17.936   3.155  -8.362  1.00  0.00           H  
ATOM    984  HG  SER A 571      20.619   2.609  -8.022  1.00  0.00           H  
ATOM    985  N   ARG A 572      18.360   5.445  -6.448  1.00  0.00           N  
ATOM    986  CA  ARG A 572      18.630   6.875  -6.584  1.00  0.00           C  
ATOM    987  C   ARG A 572      19.048   7.502  -5.257  1.00  0.00           C  
ATOM    988  O   ARG A 572      19.872   8.417  -5.224  1.00  0.00           O  
ATOM    989  CB  ARG A 572      17.390   7.587  -7.128  1.00  0.00           C  
ATOM    990  CG  ARG A 572      16.981   7.108  -8.510  1.00  0.00           C  
ATOM    991  CD  ARG A 572      15.628   7.660  -8.930  1.00  0.00           C  
ATOM    992  NE  ARG A 572      15.629   9.120  -9.000  1.00  0.00           N  
ATOM    993  CZ  ARG A 572      15.351   9.819 -10.102  1.00  0.00           C  
ATOM    994  NH1 ARG A 572      15.057   9.197 -11.239  1.00  0.00           N  
ATOM    995  NH2 ARG A 572      15.373  11.145 -10.064  1.00  0.00           N  
ATOM    996  H   ARG A 572      17.433   5.143  -6.334  1.00  0.00           H  
ATOM    997  HA  ARG A 572      19.436   6.991  -7.291  1.00  0.00           H  
ATOM    998  HB2 ARG A 572      16.565   7.419  -6.451  1.00  0.00           H  
ATOM    999  HB3 ARG A 572      17.592   8.646  -7.181  1.00  0.00           H  
ATOM   1000  HG2 ARG A 572      17.724   7.427  -9.225  1.00  0.00           H  
ATOM   1001  HG3 ARG A 572      16.930   6.029  -8.500  1.00  0.00           H  
ATOM   1002  HD2 ARG A 572      15.375   7.260  -9.900  1.00  0.00           H  
ATOM   1003  HD3 ARG A 572      14.885   7.343  -8.211  1.00  0.00           H  
ATOM   1004  HE  ARG A 572      15.850   9.610  -8.174  1.00  0.00           H  
ATOM   1005 HH11 ARG A 572      15.039   8.193 -11.281  1.00  0.00           H  
ATOM   1006 HH12 ARG A 572      14.854   9.727 -12.065  1.00  0.00           H  
ATOM   1007 HH21 ARG A 572      15.600  11.622  -9.209  1.00  0.00           H  
ATOM   1008 HH22 ARG A 572      15.162  11.677 -10.888  1.00  0.00           H  
ATOM   1009  N   ASN A 573      18.479   7.008  -4.171  1.00  0.00           N  
ATOM   1010  CA  ASN A 573      18.748   7.554  -2.846  1.00  0.00           C  
ATOM   1011  C   ASN A 573      19.438   6.513  -1.992  1.00  0.00           C  
ATOM   1012  O   ASN A 573      19.257   5.318  -2.207  1.00  0.00           O  
ATOM   1013  CB  ASN A 573      17.446   7.979  -2.167  1.00  0.00           C  
ATOM   1014  CG  ASN A 573      16.697   9.046  -2.942  1.00  0.00           C  
ATOM   1015  OD1 ASN A 573      16.858  10.242  -2.691  1.00  0.00           O  
ATOM   1016  ND2 ASN A 573      15.877   8.622  -3.895  1.00  0.00           N  
ATOM   1017  H   ASN A 573      17.869   6.243  -4.255  1.00  0.00           H  
ATOM   1018  HA  ASN A 573      19.394   8.412  -2.955  1.00  0.00           H  
ATOM   1019  HB2 ASN A 573      16.808   7.117  -2.065  1.00  0.00           H  
ATOM   1020  HB3 ASN A 573      17.674   8.367  -1.185  1.00  0.00           H  
ATOM   1021 HD21 ASN A 573      15.801   7.654  -4.045  1.00  0.00           H  
ATOM   1022 HD22 ASN A 573      15.384   9.294  -4.417  1.00  0.00           H  
ATOM   1023  N   VAL A 574      20.221   6.949  -1.023  1.00  0.00           N  
ATOM   1024  CA  VAL A 574      20.896   6.012  -0.149  1.00  0.00           C  
ATOM   1025  C   VAL A 574      19.930   5.507   0.914  1.00  0.00           C  
ATOM   1026  O   VAL A 574      19.450   6.274   1.755  1.00  0.00           O  
ATOM   1027  CB  VAL A 574      22.123   6.649   0.532  1.00  0.00           C  
ATOM   1028  CG1 VAL A 574      22.887   5.610   1.340  1.00  0.00           C  
ATOM   1029  CG2 VAL A 574      23.025   7.305  -0.502  1.00  0.00           C  
ATOM   1030  H   VAL A 574      20.341   7.914  -0.889  1.00  0.00           H  
ATOM   1031  HA  VAL A 574      21.228   5.177  -0.748  1.00  0.00           H  
ATOM   1032  HB  VAL A 574      21.774   7.414   1.211  1.00  0.00           H  
ATOM   1033 HG11 VAL A 574      23.279   4.855   0.676  1.00  0.00           H  
ATOM   1034 HG12 VAL A 574      23.701   6.088   1.864  1.00  0.00           H  
ATOM   1035 HG13 VAL A 574      22.218   5.150   2.055  1.00  0.00           H  
ATOM   1036 HG21 VAL A 574      22.461   8.043  -1.054  1.00  0.00           H  
ATOM   1037 HG22 VAL A 574      23.854   7.784  -0.004  1.00  0.00           H  
ATOM   1038 HG23 VAL A 574      23.397   6.555  -1.183  1.00  0.00           H  
ATOM   1039  N   VAL A 575      19.658   4.211   0.877  1.00  0.00           N  
ATOM   1040  CA  VAL A 575      18.719   3.593   1.801  1.00  0.00           C  
ATOM   1041  C   VAL A 575      19.236   2.226   2.234  1.00  0.00           C  
ATOM   1042  O   VAL A 575      19.310   1.298   1.426  1.00  0.00           O  
ATOM   1043  CB  VAL A 575      17.316   3.415   1.168  1.00  0.00           C  
ATOM   1044  CG1 VAL A 575      16.313   2.960   2.213  1.00  0.00           C  
ATOM   1045  CG2 VAL A 575      16.831   4.694   0.499  1.00  0.00           C  
ATOM   1046  H   VAL A 575      20.101   3.652   0.203  1.00  0.00           H  
ATOM   1047  HA  VAL A 575      18.632   4.231   2.667  1.00  0.00           H  
ATOM   1048  HB  VAL A 575      17.383   2.645   0.413  1.00  0.00           H  
ATOM   1049 HG11 VAL A 575      16.295   3.669   3.027  1.00  0.00           H  
ATOM   1050 HG12 VAL A 575      15.332   2.901   1.766  1.00  0.00           H  
ATOM   1051 HG13 VAL A 575      16.598   1.988   2.587  1.00  0.00           H  
ATOM   1052 HG21 VAL A 575      17.528   4.984  -0.272  1.00  0.00           H  
ATOM   1053 HG22 VAL A 575      15.858   4.524   0.061  1.00  0.00           H  
ATOM   1054 HG23 VAL A 575      16.761   5.479   1.235  1.00  0.00           H  
ATOM   1055  N   HIS A 576      19.606   2.104   3.500  1.00  0.00           N  
ATOM   1056  CA  HIS A 576      20.141   0.849   4.014  1.00  0.00           C  
ATOM   1057  C   HIS A 576      19.134   0.164   4.935  1.00  0.00           C  
ATOM   1058  O   HIS A 576      19.194  -1.048   5.144  1.00  0.00           O  
ATOM   1059  CB  HIS A 576      21.462   1.092   4.762  1.00  0.00           C  
ATOM   1060  CG  HIS A 576      21.315   1.869   6.039  1.00  0.00           C  
ATOM   1061  ND1 HIS A 576      21.187   3.237   6.041  1.00  0.00           N  
ATOM   1062  CD2 HIS A 576      21.275   1.421   7.317  1.00  0.00           C  
ATOM   1063  CE1 HIS A 576      21.071   3.588   7.311  1.00  0.00           C  
ATOM   1064  NE2 HIS A 576      21.119   2.521   8.119  1.00  0.00           N  
ATOM   1065  H   HIS A 576      19.523   2.875   4.104  1.00  0.00           H  
ATOM   1066  HA  HIS A 576      20.332   0.202   3.171  1.00  0.00           H  
ATOM   1067  HB2 HIS A 576      21.907   0.139   5.007  1.00  0.00           H  
ATOM   1068  HB3 HIS A 576      22.134   1.639   4.117  1.00  0.00           H  
ATOM   1069  HD2 HIS A 576      21.353   0.396   7.645  1.00  0.00           H  
ATOM   1070  HE1 HIS A 576      20.951   4.606   7.652  1.00  0.00           H  
ATOM   1071  HE2 HIS A 576      21.247   2.542   9.093  1.00  0.00           H  
ATOM   1072  N   SER A 577      18.208   0.947   5.473  1.00  0.00           N  
ATOM   1073  CA  SER A 577      17.239   0.444   6.434  1.00  0.00           C  
ATOM   1074  C   SER A 577      16.195  -0.442   5.763  1.00  0.00           C  
ATOM   1075  O   SER A 577      15.870  -1.525   6.253  1.00  0.00           O  
ATOM   1076  CB  SER A 577      16.561   1.626   7.126  1.00  0.00           C  
ATOM   1077  OG  SER A 577      16.100   2.580   6.178  1.00  0.00           O  
ATOM   1078  H   SER A 577      18.178   1.894   5.222  1.00  0.00           H  
ATOM   1079  HA  SER A 577      17.772  -0.137   7.172  1.00  0.00           H  
ATOM   1080  HB2 SER A 577      15.718   1.272   7.700  1.00  0.00           H  
ATOM   1081  HB3 SER A 577      17.266   2.107   7.784  1.00  0.00           H  
ATOM   1082  HG  SER A 577      15.333   3.042   6.539  1.00  0.00           H  
ATOM   1083  N   VAL A 578      15.687   0.024   4.637  1.00  0.00           N  
ATOM   1084  CA  VAL A 578      14.671  -0.711   3.903  1.00  0.00           C  
ATOM   1085  C   VAL A 578      15.094  -1.012   2.473  1.00  0.00           C  
ATOM   1086  O   VAL A 578      15.676  -0.173   1.786  1.00  0.00           O  
ATOM   1087  CB  VAL A 578      13.318   0.034   3.913  1.00  0.00           C  
ATOM   1088  CG1 VAL A 578      12.639  -0.129   5.261  1.00  0.00           C  
ATOM   1089  CG2 VAL A 578      13.504   1.511   3.602  1.00  0.00           C  
ATOM   1090  H   VAL A 578      15.966   0.918   4.345  1.00  0.00           H  
ATOM   1091  HA  VAL A 578      14.528  -1.653   4.415  1.00  0.00           H  
ATOM   1092  HB  VAL A 578      12.681  -0.399   3.155  1.00  0.00           H  
ATOM   1093 HG11 VAL A 578      13.262   0.301   6.033  1.00  0.00           H  
ATOM   1094 HG12 VAL A 578      11.687   0.378   5.245  1.00  0.00           H  
ATOM   1095 HG13 VAL A 578      12.485  -1.178   5.464  1.00  0.00           H  
ATOM   1096 HG21 VAL A 578      13.897   1.622   2.603  1.00  0.00           H  
ATOM   1097 HG22 VAL A 578      12.551   2.018   3.673  1.00  0.00           H  
ATOM   1098 HG23 VAL A 578      14.196   1.944   4.313  1.00  0.00           H  
ATOM   1099  N   ARG A 579      14.821  -2.237   2.046  1.00  0.00           N  
ATOM   1100  CA  ARG A 579      15.099  -2.674   0.690  1.00  0.00           C  
ATOM   1101  C   ARG A 579      13.773  -2.950  -0.001  1.00  0.00           C  
ATOM   1102  O   ARG A 579      12.729  -2.887   0.641  1.00  0.00           O  
ATOM   1103  CB  ARG A 579      15.965  -3.937   0.696  1.00  0.00           C  
ATOM   1104  CG  ARG A 579      17.138  -3.866   1.661  1.00  0.00           C  
ATOM   1105  CD  ARG A 579      18.127  -2.776   1.275  1.00  0.00           C  
ATOM   1106  NE  ARG A 579      18.895  -3.128   0.080  1.00  0.00           N  
ATOM   1107  CZ  ARG A 579      19.644  -2.271  -0.618  1.00  0.00           C  
ATOM   1108  NH1 ARG A 579      19.705  -0.988  -0.274  1.00  0.00           N  
ATOM   1109  NH2 ARG A 579      20.336  -2.700  -1.667  1.00  0.00           N  
ATOM   1110  H   ARG A 579      14.371  -2.871   2.652  1.00  0.00           H  
ATOM   1111  HA  ARG A 579      15.616  -1.879   0.172  1.00  0.00           H  
ATOM   1112  HB2 ARG A 579      15.350  -4.780   0.968  1.00  0.00           H  
ATOM   1113  HB3 ARG A 579      16.355  -4.097  -0.298  1.00  0.00           H  
ATOM   1114  HG2 ARG A 579      16.761  -3.660   2.651  1.00  0.00           H  
ATOM   1115  HG3 ARG A 579      17.647  -4.818   1.660  1.00  0.00           H  
ATOM   1116  HD2 ARG A 579      17.582  -1.864   1.087  1.00  0.00           H  
ATOM   1117  HD3 ARG A 579      18.808  -2.622   2.098  1.00  0.00           H  
ATOM   1118  HE  ARG A 579      18.865  -4.068  -0.210  1.00  0.00           H  
ATOM   1119 HH11 ARG A 579      19.187  -0.649   0.515  1.00  0.00           H  
ATOM   1120 HH12 ARG A 579      20.277  -0.352  -0.802  1.00  0.00           H  
ATOM   1121 HH21 ARG A 579      20.299  -3.668  -1.937  1.00  0.00           H  
ATOM   1122 HH22 ARG A 579      20.901  -2.060  -2.196  1.00  0.00           H  
ATOM   1123  N   ARG A 580      13.809  -3.270  -1.289  1.00  0.00           N  
ATOM   1124  CA  ARG A 580      12.592  -3.500  -2.071  1.00  0.00           C  
ATOM   1125  C   ARG A 580      11.663  -4.522  -1.409  1.00  0.00           C  
ATOM   1126  O   ARG A 580      10.446  -4.426  -1.537  1.00  0.00           O  
ATOM   1127  CB  ARG A 580      12.924  -3.949  -3.496  1.00  0.00           C  
ATOM   1128  CG  ARG A 580      13.693  -5.255  -3.587  1.00  0.00           C  
ATOM   1129  CD  ARG A 580      15.192  -5.023  -3.630  1.00  0.00           C  
ATOM   1130  NE  ARG A 580      15.943  -6.275  -3.655  1.00  0.00           N  
ATOM   1131  CZ  ARG A 580      17.247  -6.365  -3.399  1.00  0.00           C  
ATOM   1132  NH1 ARG A 580      17.947  -5.274  -3.113  1.00  0.00           N  
ATOM   1133  NH2 ARG A 580      17.851  -7.544  -3.432  1.00  0.00           N  
ATOM   1134  H   ARG A 580      14.678  -3.365  -1.720  1.00  0.00           H  
ATOM   1135  HA  ARG A 580      12.070  -2.559  -2.130  1.00  0.00           H  
ATOM   1136  HB2 ARG A 580      12.002  -4.067  -4.043  1.00  0.00           H  
ATOM   1137  HB3 ARG A 580      13.513  -3.178  -3.970  1.00  0.00           H  
ATOM   1138  HG2 ARG A 580      13.459  -5.855  -2.725  1.00  0.00           H  
ATOM   1139  HG3 ARG A 580      13.392  -5.776  -4.479  1.00  0.00           H  
ATOM   1140  HD2 ARG A 580      15.425  -4.453  -4.518  1.00  0.00           H  
ATOM   1141  HD3 ARG A 580      15.481  -4.461  -2.759  1.00  0.00           H  
ATOM   1142  HE  ARG A 580      15.446  -7.096  -3.875  1.00  0.00           H  
ATOM   1143 HH11 ARG A 580      17.498  -4.379  -3.089  1.00  0.00           H  
ATOM   1144 HH12 ARG A 580      18.931  -5.341  -2.922  1.00  0.00           H  
ATOM   1145 HH21 ARG A 580      17.329  -8.373  -3.649  1.00  0.00           H  
ATOM   1146 HH22 ARG A 580      18.832  -7.614  -3.235  1.00  0.00           H  
ATOM   1147  N   GLU A 581      12.235  -5.500  -0.707  1.00  0.00           N  
ATOM   1148  CA  GLU A 581      11.473  -6.525   0.006  1.00  0.00           C  
ATOM   1149  C   GLU A 581      10.549  -5.966   1.086  1.00  0.00           C  
ATOM   1150  O   GLU A 581       9.508  -6.556   1.374  1.00  0.00           O  
ATOM   1151  CB  GLU A 581      12.451  -7.514   0.627  1.00  0.00           C  
ATOM   1152  CG  GLU A 581      13.457  -6.855   1.556  1.00  0.00           C  
ATOM   1153  CD  GLU A 581      14.673  -7.717   1.792  1.00  0.00           C  
ATOM   1154  OE1 GLU A 581      15.449  -7.923   0.837  1.00  0.00           O  
ATOM   1155  OE2 GLU A 581      14.852  -8.212   2.921  1.00  0.00           O  
ATOM   1156  H   GLU A 581      13.203  -5.620  -0.768  1.00  0.00           H  
ATOM   1157  HA  GLU A 581      10.876  -7.047  -0.721  1.00  0.00           H  
ATOM   1158  HB2 GLU A 581      11.896  -8.248   1.193  1.00  0.00           H  
ATOM   1159  HB3 GLU A 581      12.995  -8.013  -0.161  1.00  0.00           H  
ATOM   1160  HG2 GLU A 581      13.772  -5.921   1.118  1.00  0.00           H  
ATOM   1161  HG3 GLU A 581      12.977  -6.662   2.506  1.00  0.00           H  
ATOM   1162  N   HIS A 582      10.927  -4.842   1.675  1.00  0.00           N  
ATOM   1163  CA  HIS A 582      10.152  -4.238   2.755  1.00  0.00           C  
ATOM   1164  C   HIS A 582       8.901  -3.563   2.204  1.00  0.00           C  
ATOM   1165  O   HIS A 582       8.001  -3.169   2.944  1.00  0.00           O  
ATOM   1166  CB  HIS A 582      11.006  -3.243   3.540  1.00  0.00           C  
ATOM   1167  CG  HIS A 582      12.112  -3.890   4.320  1.00  0.00           C  
ATOM   1168  ND1 HIS A 582      13.429  -3.693   3.991  1.00  0.00           N  
ATOM   1169  CD2 HIS A 582      12.045  -4.705   5.403  1.00  0.00           C  
ATOM   1170  CE1 HIS A 582      14.131  -4.380   4.872  1.00  0.00           C  
ATOM   1171  NE2 HIS A 582      13.337  -5.013   5.748  1.00  0.00           N  
ATOM   1172  H   HIS A 582      11.748  -4.394   1.370  1.00  0.00           H  
ATOM   1173  HA  HIS A 582       9.848  -5.034   3.419  1.00  0.00           H  
ATOM   1174  HB2 HIS A 582      11.452  -2.540   2.853  1.00  0.00           H  
ATOM   1175  HB3 HIS A 582      10.377  -2.710   4.235  1.00  0.00           H  
ATOM   1176  HD2 HIS A 582      11.148  -5.053   5.903  1.00  0.00           H  
ATOM   1177  HE1 HIS A 582      15.211  -4.419   4.889  1.00  0.00           H  
ATOM   1178  HE2 HIS A 582      13.606  -5.759   6.325  1.00  0.00           H  
ATOM   1179  N   PHE A 583       8.863  -3.440   0.892  1.00  0.00           N  
ATOM   1180  CA  PHE A 583       7.762  -2.785   0.213  1.00  0.00           C  
ATOM   1181  C   PHE A 583       6.917  -3.829  -0.501  1.00  0.00           C  
ATOM   1182  O   PHE A 583       7.428  -4.612  -1.301  1.00  0.00           O  
ATOM   1183  CB  PHE A 583       8.281  -1.747  -0.783  1.00  0.00           C  
ATOM   1184  CG  PHE A 583       9.254  -0.771  -0.184  1.00  0.00           C  
ATOM   1185  CD1 PHE A 583       8.817   0.271   0.610  1.00  0.00           C  
ATOM   1186  CD2 PHE A 583      10.608  -0.900  -0.420  1.00  0.00           C  
ATOM   1187  CE1 PHE A 583       9.714   1.165   1.157  1.00  0.00           C  
ATOM   1188  CE2 PHE A 583      11.513  -0.009   0.122  1.00  0.00           C  
ATOM   1189  CZ  PHE A 583      11.064   1.026   0.912  1.00  0.00           C  
ATOM   1190  H   PHE A 583       9.578  -3.864   0.375  1.00  0.00           H  
ATOM   1191  HA  PHE A 583       7.155  -2.293   0.958  1.00  0.00           H  
ATOM   1192  HB2 PHE A 583       8.775  -2.253  -1.594  1.00  0.00           H  
ATOM   1193  HB3 PHE A 583       7.446  -1.185  -1.174  1.00  0.00           H  
ATOM   1194  HD1 PHE A 583       7.761   0.383   0.803  1.00  0.00           H  
ATOM   1195  HD2 PHE A 583      10.957  -1.710  -1.034  1.00  0.00           H  
ATOM   1196  HE1 PHE A 583       9.359   1.975   1.777  1.00  0.00           H  
ATOM   1197  HE2 PHE A 583      12.569  -0.123  -0.076  1.00  0.00           H  
ATOM   1198  HZ  PHE A 583      11.768   1.726   1.338  1.00  0.00           H  
ATOM   1199  N   SER A 584       5.629  -3.843  -0.216  1.00  0.00           N  
ATOM   1200  CA  SER A 584       4.739  -4.840  -0.780  1.00  0.00           C  
ATOM   1201  C   SER A 584       3.464  -4.157  -1.242  1.00  0.00           C  
ATOM   1202  O   SER A 584       2.904  -3.329  -0.521  1.00  0.00           O  
ATOM   1203  CB  SER A 584       4.424  -5.928   0.253  1.00  0.00           C  
ATOM   1204  OG  SER A 584       3.612  -6.949  -0.304  1.00  0.00           O  
ATOM   1205  H   SER A 584       5.238  -3.126   0.334  1.00  0.00           H  
ATOM   1206  HA  SER A 584       5.231  -5.286  -1.632  1.00  0.00           H  
ATOM   1207  HB2 SER A 584       5.347  -6.370   0.600  1.00  0.00           H  
ATOM   1208  HB3 SER A 584       3.901  -5.486   1.089  1.00  0.00           H  
ATOM   1209  HG  SER A 584       4.175  -7.659  -0.636  1.00  0.00           H  
ATOM   1210  N   PHE A 585       3.005  -4.495  -2.434  1.00  0.00           N  
ATOM   1211  CA  PHE A 585       1.851  -3.828  -3.010  1.00  0.00           C  
ATOM   1212  C   PHE A 585       0.609  -4.703  -2.959  1.00  0.00           C  
ATOM   1213  O   PHE A 585      -0.472  -4.289  -3.380  1.00  0.00           O  
ATOM   1214  CB  PHE A 585       2.152  -3.394  -4.440  1.00  0.00           C  
ATOM   1215  CG  PHE A 585       3.077  -2.216  -4.504  1.00  0.00           C  
ATOM   1216  CD1 PHE A 585       2.627  -0.970  -4.125  1.00  0.00           C  
ATOM   1217  CD2 PHE A 585       4.390  -2.351  -4.925  1.00  0.00           C  
ATOM   1218  CE1 PHE A 585       3.455   0.126  -4.164  1.00  0.00           C  
ATOM   1219  CE2 PHE A 585       5.228  -1.252  -4.968  1.00  0.00           C  
ATOM   1220  CZ  PHE A 585       4.756  -0.011  -4.586  1.00  0.00           C  
ATOM   1221  H   PHE A 585       3.448  -5.214  -2.937  1.00  0.00           H  
ATOM   1222  HA  PHE A 585       1.667  -2.946  -2.417  1.00  0.00           H  
ATOM   1223  HB2 PHE A 585       2.614  -4.211  -4.966  1.00  0.00           H  
ATOM   1224  HB3 PHE A 585       1.230  -3.124  -4.933  1.00  0.00           H  
ATOM   1225  HD1 PHE A 585       1.606  -0.856  -3.794  1.00  0.00           H  
ATOM   1226  HD2 PHE A 585       4.756  -3.321  -5.226  1.00  0.00           H  
ATOM   1227  HE1 PHE A 585       3.083   1.093  -3.863  1.00  0.00           H  
ATOM   1228  HE2 PHE A 585       6.250  -1.364  -5.296  1.00  0.00           H  
ATOM   1229  HZ  PHE A 585       5.399   0.853  -4.623  1.00  0.00           H  
ATOM   1230  N   SER A 586       0.767  -5.917  -2.463  1.00  0.00           N  
ATOM   1231  CA  SER A 586      -0.363  -6.798  -2.232  1.00  0.00           C  
ATOM   1232  C   SER A 586      -1.324  -6.188  -1.207  1.00  0.00           C  
ATOM   1233  O   SER A 586      -0.951  -5.965  -0.051  1.00  0.00           O  
ATOM   1234  CB  SER A 586       0.143  -8.152  -1.741  1.00  0.00           C  
ATOM   1235  OG  SER A 586       1.047  -8.719  -2.675  1.00  0.00           O  
ATOM   1236  H   SER A 586       1.675  -6.250  -2.294  1.00  0.00           H  
ATOM   1237  HA  SER A 586      -0.882  -6.932  -3.168  1.00  0.00           H  
ATOM   1238  HB2 SER A 586       0.653  -8.024  -0.797  1.00  0.00           H  
ATOM   1239  HB3 SER A 586      -0.694  -8.822  -1.611  1.00  0.00           H  
ATOM   1240  HG  SER A 586       0.625  -9.472  -3.110  1.00  0.00           H  
ATOM   1241  N   PRO A 587      -2.581  -5.916  -1.609  1.00  0.00           N  
ATOM   1242  CA  PRO A 587      -3.587  -5.318  -0.723  1.00  0.00           C  
ATOM   1243  C   PRO A 587      -4.138  -6.326   0.277  1.00  0.00           C  
ATOM   1244  O   PRO A 587      -5.121  -6.066   0.964  1.00  0.00           O  
ATOM   1245  CB  PRO A 587      -4.681  -4.882  -1.690  1.00  0.00           C  
ATOM   1246  CG  PRO A 587      -4.605  -5.889  -2.779  1.00  0.00           C  
ATOM   1247  CD  PRO A 587      -3.134  -6.162  -2.960  1.00  0.00           C  
ATOM   1248  HA  PRO A 587      -3.198  -4.459  -0.196  1.00  0.00           H  
ATOM   1249  HB2 PRO A 587      -5.638  -4.902  -1.190  1.00  0.00           H  
ATOM   1250  HB3 PRO A 587      -4.475  -3.887  -2.053  1.00  0.00           H  
ATOM   1251  HG2 PRO A 587      -5.124  -6.792  -2.479  1.00  0.00           H  
ATOM   1252  HG3 PRO A 587      -5.033  -5.489  -3.687  1.00  0.00           H  
ATOM   1253  HD2 PRO A 587      -2.973  -7.186  -3.265  1.00  0.00           H  
ATOM   1254  HD3 PRO A 587      -2.710  -5.478  -3.679  1.00  0.00           H  
ATOM   1255  N   ARG A 588      -3.489  -7.479   0.356  1.00  0.00           N  
ATOM   1256  CA  ARG A 588      -3.859  -8.514   1.297  1.00  0.00           C  
ATOM   1257  C   ARG A 588      -2.908  -8.462   2.481  1.00  0.00           C  
ATOM   1258  O   ARG A 588      -2.973  -9.280   3.396  1.00  0.00           O  
ATOM   1259  CB  ARG A 588      -3.808  -9.887   0.623  1.00  0.00           C  
ATOM   1260  CG  ARG A 588      -4.564  -9.939  -0.696  1.00  0.00           C  
ATOM   1261  CD  ARG A 588      -4.677 -11.357  -1.229  1.00  0.00           C  
ATOM   1262  NE  ARG A 588      -3.375 -11.993  -1.411  1.00  0.00           N  
ATOM   1263  CZ  ARG A 588      -3.174 -13.075  -2.161  1.00  0.00           C  
ATOM   1264  NH1 ARG A 588      -4.185 -13.632  -2.820  1.00  0.00           N  
ATOM   1265  NH2 ARG A 588      -1.959 -13.598  -2.255  1.00  0.00           N  
ATOM   1266  H   ARG A 588      -2.733  -7.635  -0.243  1.00  0.00           H  
ATOM   1267  HA  ARG A 588      -4.864  -8.317   1.639  1.00  0.00           H  
ATOM   1268  HB2 ARG A 588      -2.776 -10.144   0.433  1.00  0.00           H  
ATOM   1269  HB3 ARG A 588      -4.236 -10.621   1.289  1.00  0.00           H  
ATOM   1270  HG2 ARG A 588      -5.557  -9.543  -0.545  1.00  0.00           H  
ATOM   1271  HG3 ARG A 588      -4.041  -9.333  -1.421  1.00  0.00           H  
ATOM   1272  HD2 ARG A 588      -5.255 -11.943  -0.531  1.00  0.00           H  
ATOM   1273  HD3 ARG A 588      -5.187 -11.328  -2.180  1.00  0.00           H  
ATOM   1274  HE  ARG A 588      -2.608 -11.596  -0.940  1.00  0.00           H  
ATOM   1275 HH11 ARG A 588      -5.106 -13.242  -2.759  1.00  0.00           H  
ATOM   1276 HH12 ARG A 588      -4.030 -14.450  -3.383  1.00  0.00           H  
ATOM   1277 HH21 ARG A 588      -1.192 -13.180  -1.764  1.00  0.00           H  
ATOM   1278 HH22 ARG A 588      -1.804 -14.413  -2.820  1.00  0.00           H  
ATOM   1279  N   MET A 589      -2.012  -7.489   2.426  1.00  0.00           N  
ATOM   1280  CA  MET A 589      -1.081  -7.229   3.510  1.00  0.00           C  
ATOM   1281  C   MET A 589      -1.636  -6.137   4.417  1.00  0.00           C  
ATOM   1282  O   MET A 589      -1.607  -4.957   4.065  1.00  0.00           O  
ATOM   1283  CB  MET A 589       0.280  -6.810   2.946  1.00  0.00           C  
ATOM   1284  CG  MET A 589       1.343  -6.622   4.005  1.00  0.00           C  
ATOM   1285  SD  MET A 589       1.750  -8.147   4.874  1.00  0.00           S  
ATOM   1286  CE  MET A 589       2.490  -9.104   3.552  1.00  0.00           C  
ATOM   1287  H   MET A 589      -1.953  -6.956   1.607  1.00  0.00           H  
ATOM   1288  HA  MET A 589      -0.967  -8.138   4.082  1.00  0.00           H  
ATOM   1289  HB2 MET A 589       0.623  -7.563   2.255  1.00  0.00           H  
ATOM   1290  HB3 MET A 589       0.166  -5.874   2.420  1.00  0.00           H  
ATOM   1291  HG2 MET A 589       2.236  -6.244   3.534  1.00  0.00           H  
ATOM   1292  HG3 MET A 589       0.984  -5.901   4.723  1.00  0.00           H  
ATOM   1293  HE1 MET A 589       3.348  -8.576   3.162  1.00  0.00           H  
ATOM   1294  HE2 MET A 589       2.803 -10.064   3.934  1.00  0.00           H  
ATOM   1295  HE3 MET A 589       1.768  -9.249   2.763  1.00  0.00           H  
ATOM   1296  N   PRO A 590      -2.157  -6.515   5.590  1.00  0.00           N  
ATOM   1297  CA  PRO A 590      -2.801  -5.579   6.511  1.00  0.00           C  
ATOM   1298  C   PRO A 590      -1.799  -4.814   7.368  1.00  0.00           C  
ATOM   1299  O   PRO A 590      -1.740  -4.991   8.587  1.00  0.00           O  
ATOM   1300  CB  PRO A 590      -3.657  -6.499   7.375  1.00  0.00           C  
ATOM   1301  CG  PRO A 590      -2.901  -7.785   7.423  1.00  0.00           C  
ATOM   1302  CD  PRO A 590      -2.159  -7.895   6.117  1.00  0.00           C  
ATOM   1303  HA  PRO A 590      -3.429  -4.879   5.987  1.00  0.00           H  
ATOM   1304  HB2 PRO A 590      -3.766  -6.068   8.358  1.00  0.00           H  
ATOM   1305  HB3 PRO A 590      -4.627  -6.628   6.920  1.00  0.00           H  
ATOM   1306  HG2 PRO A 590      -2.203  -7.769   8.247  1.00  0.00           H  
ATOM   1307  HG3 PRO A 590      -3.589  -8.610   7.532  1.00  0.00           H  
ATOM   1308  HD2 PRO A 590      -1.150  -8.242   6.286  1.00  0.00           H  
ATOM   1309  HD3 PRO A 590      -2.679  -8.561   5.445  1.00  0.00           H  
ATOM   1310  N   VAL A 591      -1.013  -3.959   6.734  1.00  0.00           N  
ATOM   1311  CA  VAL A 591       0.066  -3.286   7.435  1.00  0.00           C  
ATOM   1312  C   VAL A 591      -0.213  -1.819   7.746  1.00  0.00           C  
ATOM   1313  O   VAL A 591      -0.418  -1.487   8.913  1.00  0.00           O  
ATOM   1314  CB  VAL A 591       1.395  -3.456   6.689  1.00  0.00           C  
ATOM   1315  CG1 VAL A 591       2.475  -2.583   7.298  1.00  0.00           C  
ATOM   1316  CG2 VAL A 591       1.797  -4.911   6.752  1.00  0.00           C  
ATOM   1317  H   VAL A 591      -1.136  -3.814   5.772  1.00  0.00           H  
ATOM   1318  HA  VAL A 591       0.175  -3.794   8.382  1.00  0.00           H  
ATOM   1319  HB  VAL A 591       1.264  -3.181   5.654  1.00  0.00           H  
ATOM   1320 HG11 VAL A 591       2.558  -2.803   8.350  1.00  0.00           H  
ATOM   1321 HG12 VAL A 591       3.419  -2.782   6.811  1.00  0.00           H  
ATOM   1322 HG13 VAL A 591       2.214  -1.544   7.167  1.00  0.00           H  
ATOM   1323 HG21 VAL A 591       0.916  -5.529   6.642  1.00  0.00           H  
ATOM   1324 HG22 VAL A 591       2.495  -5.127   5.961  1.00  0.00           H  
ATOM   1325 HG23 VAL A 591       2.260  -5.114   7.706  1.00  0.00           H  
ATOM   1326  N   GLY A 592      -0.224  -0.927   6.754  1.00  0.00           N  
ATOM   1327  CA  GLY A 592      -0.339   0.482   7.060  1.00  0.00           C  
ATOM   1328  C   GLY A 592      -1.773   0.931   7.160  1.00  0.00           C  
ATOM   1329  O   GLY A 592      -2.458   0.631   8.137  1.00  0.00           O  
ATOM   1330  H   GLY A 592      -0.201  -1.170   5.813  1.00  0.00           H  
ATOM   1331  HA2 GLY A 592       0.155   0.684   7.992  1.00  0.00           H  
ATOM   1332  HA3 GLY A 592       0.146   1.048   6.280  1.00  0.00           H  
ATOM   1333  N   ASP A 593      -2.236   1.635   6.145  1.00  0.00           N  
ATOM   1334  CA  ASP A 593      -3.568   2.185   6.166  1.00  0.00           C  
ATOM   1335  C   ASP A 593      -4.415   1.582   5.063  1.00  0.00           C  
ATOM   1336  O   ASP A 593      -3.945   1.336   3.960  1.00  0.00           O  
ATOM   1337  CB  ASP A 593      -3.527   3.709   6.036  1.00  0.00           C  
ATOM   1338  CG  ASP A 593      -2.815   4.376   7.197  1.00  0.00           C  
ATOM   1339  OD1 ASP A 593      -3.458   4.598   8.247  1.00  0.00           O  
ATOM   1340  OD2 ASP A 593      -1.607   4.678   7.065  1.00  0.00           O  
ATOM   1341  H   ASP A 593      -1.672   1.786   5.361  1.00  0.00           H  
ATOM   1342  HA  ASP A 593      -4.007   1.927   7.117  1.00  0.00           H  
ATOM   1343  HB2 ASP A 593      -3.013   3.973   5.124  1.00  0.00           H  
ATOM   1344  HB3 ASP A 593      -4.539   4.086   5.994  1.00  0.00           H  
ATOM   1345  N   PHE A 594      -5.654   1.330   5.402  1.00  0.00           N  
ATOM   1346  CA  PHE A 594      -6.626   0.773   4.465  1.00  0.00           C  
ATOM   1347  C   PHE A 594      -7.833   1.679   4.315  1.00  0.00           C  
ATOM   1348  O   PHE A 594      -8.393   2.150   5.305  1.00  0.00           O  
ATOM   1349  CB  PHE A 594      -7.073  -0.615   4.916  1.00  0.00           C  
ATOM   1350  CG  PHE A 594      -6.169  -1.725   4.461  1.00  0.00           C  
ATOM   1351  CD1 PHE A 594      -4.883  -1.851   4.961  1.00  0.00           C  
ATOM   1352  CD2 PHE A 594      -6.616  -2.651   3.533  1.00  0.00           C  
ATOM   1353  CE1 PHE A 594      -4.061  -2.878   4.542  1.00  0.00           C  
ATOM   1354  CE2 PHE A 594      -5.799  -3.679   3.109  1.00  0.00           C  
ATOM   1355  CZ  PHE A 594      -4.519  -3.793   3.614  1.00  0.00           C  
ATOM   1356  H   PHE A 594      -5.887   1.517   6.334  1.00  0.00           H  
ATOM   1357  HA  PHE A 594      -6.141   0.686   3.504  1.00  0.00           H  
ATOM   1358  HB2 PHE A 594      -7.107  -0.637   5.993  1.00  0.00           H  
ATOM   1359  HB3 PHE A 594      -8.060  -0.809   4.525  1.00  0.00           H  
ATOM   1360  HD1 PHE A 594      -4.524  -1.135   5.686  1.00  0.00           H  
ATOM   1361  HD2 PHE A 594      -7.617  -2.562   3.139  1.00  0.00           H  
ATOM   1362  HE1 PHE A 594      -3.060  -2.964   4.938  1.00  0.00           H  
ATOM   1363  HE2 PHE A 594      -6.159  -4.394   2.384  1.00  0.00           H  
ATOM   1364  HZ  PHE A 594      -3.877  -4.597   3.284  1.00  0.00           H  
ATOM   1365  N   PHE A 595      -8.224   1.934   3.073  1.00  0.00           N  
ATOM   1366  CA  PHE A 595      -9.377   2.772   2.789  1.00  0.00           C  
ATOM   1367  C   PHE A 595     -10.308   2.082   1.803  1.00  0.00           C  
ATOM   1368  O   PHE A 595      -9.879   1.245   1.012  1.00  0.00           O  
ATOM   1369  CB  PHE A 595      -8.922   4.112   2.200  1.00  0.00           C  
ATOM   1370  CG  PHE A 595      -7.770   4.725   2.939  1.00  0.00           C  
ATOM   1371  CD1 PHE A 595      -7.985   5.538   4.036  1.00  0.00           C  
ATOM   1372  CD2 PHE A 595      -6.467   4.467   2.546  1.00  0.00           C  
ATOM   1373  CE1 PHE A 595      -6.921   6.085   4.725  1.00  0.00           C  
ATOM   1374  CE2 PHE A 595      -5.405   5.007   3.234  1.00  0.00           C  
ATOM   1375  CZ  PHE A 595      -5.629   5.816   4.322  1.00  0.00           C  
ATOM   1376  H   PHE A 595      -7.696   1.592   2.314  1.00  0.00           H  
ATOM   1377  HA  PHE A 595      -9.905   2.949   3.714  1.00  0.00           H  
ATOM   1378  HB2 PHE A 595      -8.619   3.964   1.175  1.00  0.00           H  
ATOM   1379  HB3 PHE A 595      -9.747   4.810   2.229  1.00  0.00           H  
ATOM   1380  HD1 PHE A 595      -8.996   5.750   4.351  1.00  0.00           H  
ATOM   1381  HD2 PHE A 595      -6.287   3.834   1.690  1.00  0.00           H  
ATOM   1382  HE1 PHE A 595      -7.100   6.718   5.581  1.00  0.00           H  
ATOM   1383  HE2 PHE A 595      -4.397   4.796   2.922  1.00  0.00           H  
ATOM   1384  HZ  PHE A 595      -4.794   6.234   4.860  1.00  0.00           H  
ATOM   1385  N   GLU A 596     -11.573   2.450   1.857  1.00  0.00           N  
ATOM   1386  CA  GLU A 596     -12.554   1.935   0.919  1.00  0.00           C  
ATOM   1387  C   GLU A 596     -13.393   3.088   0.391  1.00  0.00           C  
ATOM   1388  O   GLU A 596     -13.902   3.896   1.171  1.00  0.00           O  
ATOM   1389  CB  GLU A 596     -13.459   0.903   1.596  1.00  0.00           C  
ATOM   1390  CG  GLU A 596     -14.442   0.254   0.635  1.00  0.00           C  
ATOM   1391  CD  GLU A 596     -15.474  -0.613   1.322  1.00  0.00           C  
ATOM   1392  OE1 GLU A 596     -16.552  -0.094   1.682  1.00  0.00           O  
ATOM   1393  OE2 GLU A 596     -15.226  -1.819   1.490  1.00  0.00           O  
ATOM   1394  H   GLU A 596     -11.867   3.084   2.550  1.00  0.00           H  
ATOM   1395  HA  GLU A 596     -12.026   1.469   0.098  1.00  0.00           H  
ATOM   1396  HB2 GLU A 596     -12.841   0.130   2.030  1.00  0.00           H  
ATOM   1397  HB3 GLU A 596     -14.018   1.389   2.382  1.00  0.00           H  
ATOM   1398  HG2 GLU A 596     -14.957   1.031   0.092  1.00  0.00           H  
ATOM   1399  HG3 GLU A 596     -13.887  -0.359  -0.059  1.00  0.00           H  
ATOM   1400  N   GLU A 597     -13.530   3.186  -0.922  1.00  0.00           N  
ATOM   1401  CA  GLU A 597     -14.280   4.265  -1.538  1.00  0.00           C  
ATOM   1402  C   GLU A 597     -15.773   4.030  -1.346  1.00  0.00           C  
ATOM   1403  O   GLU A 597     -16.298   2.972  -1.698  1.00  0.00           O  
ATOM   1404  CB  GLU A 597     -13.947   4.345  -3.031  1.00  0.00           C  
ATOM   1405  CG  GLU A 597     -14.843   5.293  -3.811  1.00  0.00           C  
ATOM   1406  CD  GLU A 597     -14.537   5.301  -5.292  1.00  0.00           C  
ATOM   1407  OE1 GLU A 597     -15.124   4.474  -6.023  1.00  0.00           O  
ATOM   1408  OE2 GLU A 597     -13.722   6.135  -5.735  1.00  0.00           O  
ATOM   1409  H   GLU A 597     -13.132   2.492  -1.495  1.00  0.00           H  
ATOM   1410  HA  GLU A 597     -13.999   5.189  -1.056  1.00  0.00           H  
ATOM   1411  HB2 GLU A 597     -12.925   4.678  -3.142  1.00  0.00           H  
ATOM   1412  HB3 GLU A 597     -14.043   3.359  -3.462  1.00  0.00           H  
ATOM   1413  HG2 GLU A 597     -15.868   4.983  -3.677  1.00  0.00           H  
ATOM   1414  HG3 GLU A 597     -14.715   6.293  -3.424  1.00  0.00           H  
ATOM   1415  N   ARG A 598     -16.447   5.016  -0.778  1.00  0.00           N  
ATOM   1416  CA  ARG A 598     -17.856   4.895  -0.450  1.00  0.00           C  
ATOM   1417  C   ARG A 598     -18.615   6.133  -0.911  1.00  0.00           C  
ATOM   1418  O   ARG A 598     -18.022   7.196  -1.108  1.00  0.00           O  
ATOM   1419  CB  ARG A 598     -18.009   4.706   1.065  1.00  0.00           C  
ATOM   1420  CG  ARG A 598     -19.443   4.563   1.542  1.00  0.00           C  
ATOM   1421  CD  ARG A 598     -19.520   4.453   3.055  1.00  0.00           C  
ATOM   1422  NE  ARG A 598     -20.890   4.246   3.526  1.00  0.00           N  
ATOM   1423  CZ  ARG A 598     -21.231   4.191   4.816  1.00  0.00           C  
ATOM   1424  NH1 ARG A 598     -20.312   4.372   5.759  1.00  0.00           N  
ATOM   1425  NH2 ARG A 598     -22.493   3.978   5.163  1.00  0.00           N  
ATOM   1426  H   ARG A 598     -15.979   5.855  -0.570  1.00  0.00           H  
ATOM   1427  HA  ARG A 598     -18.249   4.028  -0.958  1.00  0.00           H  
ATOM   1428  HB2 ARG A 598     -17.473   3.817   1.354  1.00  0.00           H  
ATOM   1429  HB3 ARG A 598     -17.569   5.557   1.566  1.00  0.00           H  
ATOM   1430  HG2 ARG A 598     -20.001   5.431   1.227  1.00  0.00           H  
ATOM   1431  HG3 ARG A 598     -19.872   3.676   1.101  1.00  0.00           H  
ATOM   1432  HD2 ARG A 598     -18.911   3.621   3.374  1.00  0.00           H  
ATOM   1433  HD3 ARG A 598     -19.136   5.365   3.488  1.00  0.00           H  
ATOM   1434  HE  ARG A 598     -21.591   4.136   2.841  1.00  0.00           H  
ATOM   1435 HH11 ARG A 598     -19.360   4.554   5.506  1.00  0.00           H  
ATOM   1436 HH12 ARG A 598     -20.566   4.329   6.730  1.00  0.00           H  
ATOM   1437 HH21 ARG A 598     -23.199   3.861   4.458  1.00  0.00           H  
ATOM   1438 HH22 ARG A 598     -22.751   3.933   6.131  1.00  0.00           H  
ATOM   1439  N   ASP A 599     -19.922   5.996  -1.077  1.00  0.00           N  
ATOM   1440  CA  ASP A 599     -20.774   7.122  -1.416  1.00  0.00           C  
ATOM   1441  C   ASP A 599     -21.463   7.667  -0.182  1.00  0.00           C  
ATOM   1442  O   ASP A 599     -21.869   6.920   0.709  1.00  0.00           O  
ATOM   1443  CB  ASP A 599     -21.822   6.716  -2.456  1.00  0.00           C  
ATOM   1444  CG  ASP A 599     -22.858   5.758  -1.902  1.00  0.00           C  
ATOM   1445  OD1 ASP A 599     -22.515   4.581  -1.652  1.00  0.00           O  
ATOM   1446  OD2 ASP A 599     -24.019   6.179  -1.710  1.00  0.00           O  
ATOM   1447  H   ASP A 599     -20.309   5.095  -1.078  1.00  0.00           H  
ATOM   1448  HA  ASP A 599     -20.149   7.896  -1.833  1.00  0.00           H  
ATOM   1449  HB2 ASP A 599     -22.331   7.601  -2.807  1.00  0.00           H  
ATOM   1450  HB3 ASP A 599     -21.325   6.240  -3.287  1.00  0.00           H  
ATOM   1451  N   THR A 600     -21.558   8.977  -0.129  1.00  0.00           N  
ATOM   1452  CA  THR A 600     -22.212   9.665   0.965  1.00  0.00           C  
ATOM   1453  C   THR A 600     -23.141  10.723   0.401  1.00  0.00           C  
ATOM   1454  O   THR A 600     -23.040  11.070  -0.777  1.00  0.00           O  
ATOM   1455  CB  THR A 600     -21.170  10.332   1.887  1.00  0.00           C  
ATOM   1456  OG1 THR A 600     -20.636  11.496   1.254  1.00  0.00           O  
ATOM   1457  CG2 THR A 600     -20.037   9.375   2.181  1.00  0.00           C  
ATOM   1458  H   THR A 600     -21.158   9.509  -0.851  1.00  0.00           H  
ATOM   1459  HA  THR A 600     -22.789   8.955   1.539  1.00  0.00           H  
ATOM   1460  HB  THR A 600     -21.638  10.613   2.816  1.00  0.00           H  
ATOM   1461  HG1 THR A 600     -20.112  11.228   0.485  1.00  0.00           H  
ATOM   1462 HG21 THR A 600     -19.532   9.137   1.254  1.00  0.00           H  
ATOM   1463 HG22 THR A 600     -19.341   9.842   2.860  1.00  0.00           H  
ATOM   1464 HG23 THR A 600     -20.429   8.472   2.623  1.00  0.00           H  
ATOM   1465  N   PRO A 601     -24.062  11.237   1.219  1.00  0.00           N  
ATOM   1466  CA  PRO A 601     -24.971  12.310   0.814  1.00  0.00           C  
ATOM   1467  C   PRO A 601     -24.232  13.593   0.422  1.00  0.00           C  
ATOM   1468  O   PRO A 601     -24.829  14.507  -0.145  1.00  0.00           O  
ATOM   1469  CB  PRO A 601     -25.847  12.530   2.053  1.00  0.00           C  
ATOM   1470  CG  PRO A 601     -25.080  11.939   3.181  1.00  0.00           C  
ATOM   1471  CD  PRO A 601     -24.323  10.790   2.594  1.00  0.00           C  
ATOM   1472  HA  PRO A 601     -25.593  11.999  -0.013  1.00  0.00           H  
ATOM   1473  HB2 PRO A 601     -26.016  13.586   2.198  1.00  0.00           H  
ATOM   1474  HB3 PRO A 601     -26.788  12.023   1.917  1.00  0.00           H  
ATOM   1475  HG2 PRO A 601     -24.398  12.671   3.588  1.00  0.00           H  
ATOM   1476  HG3 PRO A 601     -25.757  11.588   3.944  1.00  0.00           H  
ATOM   1477  HD2 PRO A 601     -23.405  10.630   3.132  1.00  0.00           H  
ATOM   1478  HD3 PRO A 601     -24.923   9.895   2.597  1.00  0.00           H  
ATOM   1479  N   GLU A 602     -22.933  13.656   0.717  1.00  0.00           N  
ATOM   1480  CA  GLU A 602     -22.123  14.797   0.311  1.00  0.00           C  
ATOM   1481  C   GLU A 602     -21.284  14.449  -0.919  1.00  0.00           C  
ATOM   1482  O   GLU A 602     -20.734  15.330  -1.579  1.00  0.00           O  
ATOM   1483  CB  GLU A 602     -21.223  15.262   1.461  1.00  0.00           C  
ATOM   1484  CG  GLU A 602     -19.981  14.412   1.665  1.00  0.00           C  
ATOM   1485  CD  GLU A 602     -19.151  14.870   2.844  1.00  0.00           C  
ATOM   1486  OE1 GLU A 602     -18.647  16.012   2.817  1.00  0.00           O  
ATOM   1487  OE2 GLU A 602     -19.013  14.096   3.815  1.00  0.00           O  
ATOM   1488  H   GLU A 602     -22.523  12.931   1.238  1.00  0.00           H  
ATOM   1489  HA  GLU A 602     -22.798  15.599   0.049  1.00  0.00           H  
ATOM   1490  HB2 GLU A 602     -20.909  16.275   1.269  1.00  0.00           H  
ATOM   1491  HB3 GLU A 602     -21.796  15.240   2.376  1.00  0.00           H  
ATOM   1492  HG2 GLU A 602     -20.284  13.389   1.834  1.00  0.00           H  
ATOM   1493  HG3 GLU A 602     -19.374  14.463   0.772  1.00  0.00           H  
ATOM   1494  N   GLY A 603     -21.191  13.159  -1.213  1.00  0.00           N  
ATOM   1495  CA  GLY A 603     -20.433  12.732  -2.363  1.00  0.00           C  
ATOM   1496  C   GLY A 603     -19.594  11.503  -2.118  1.00  0.00           C  
ATOM   1497  O   GLY A 603     -19.726  10.829  -1.099  1.00  0.00           O  
ATOM   1498  H   GLY A 603     -21.680  12.502  -0.683  1.00  0.00           H  
ATOM   1499  HA2 GLY A 603     -21.117  12.520  -3.163  1.00  0.00           H  
ATOM   1500  HA3 GLY A 603     -19.782  13.535  -2.663  1.00  0.00           H  
ATOM   1501  N   LEU A 604     -18.733  11.220  -3.072  1.00  0.00           N  
ATOM   1502  CA  LEU A 604     -17.845  10.076  -3.002  1.00  0.00           C  
ATOM   1503  C   LEU A 604     -16.588  10.426  -2.231  1.00  0.00           C  
ATOM   1504  O   LEU A 604     -15.840  11.333  -2.601  1.00  0.00           O  
ATOM   1505  CB  LEU A 604     -17.494   9.594  -4.408  1.00  0.00           C  
ATOM   1506  CG  LEU A 604     -18.651   8.942  -5.159  1.00  0.00           C  
ATOM   1507  CD1 LEU A 604     -18.356   8.870  -6.649  1.00  0.00           C  
ATOM   1508  CD2 LEU A 604     -18.924   7.551  -4.609  1.00  0.00           C  
ATOM   1509  H   LEU A 604     -18.687  11.809  -3.849  1.00  0.00           H  
ATOM   1510  HA  LEU A 604     -18.364   9.287  -2.480  1.00  0.00           H  
ATOM   1511  HB2 LEU A 604     -17.147  10.442  -4.981  1.00  0.00           H  
ATOM   1512  HB3 LEU A 604     -16.692   8.878  -4.332  1.00  0.00           H  
ATOM   1513  HG  LEU A 604     -19.539   9.538  -5.017  1.00  0.00           H  
ATOM   1514 HD11 LEU A 604     -17.470   8.277  -6.813  1.00  0.00           H  
ATOM   1515 HD12 LEU A 604     -19.192   8.416  -7.159  1.00  0.00           H  
ATOM   1516 HD13 LEU A 604     -18.199   9.866  -7.034  1.00  0.00           H  
ATOM   1517 HD21 LEU A 604     -19.177   7.622  -3.562  1.00  0.00           H  
ATOM   1518 HD22 LEU A 604     -19.747   7.105  -5.149  1.00  0.00           H  
ATOM   1519 HD23 LEU A 604     -18.043   6.938  -4.725  1.00  0.00           H  
ATOM   1520  N   GLN A 605     -16.366   9.695  -1.162  1.00  0.00           N  
ATOM   1521  CA  GLN A 605     -15.235   9.950  -0.286  1.00  0.00           C  
ATOM   1522  C   GLN A 605     -14.606   8.627   0.110  1.00  0.00           C  
ATOM   1523  O   GLN A 605     -15.288   7.598   0.151  1.00  0.00           O  
ATOM   1524  CB  GLN A 605     -15.668  10.733   0.945  1.00  0.00           C  
ATOM   1525  CG  GLN A 605     -16.522   9.934   1.909  1.00  0.00           C  
ATOM   1526  CD  GLN A 605     -17.275  10.814   2.880  1.00  0.00           C  
ATOM   1527  OE1 GLN A 605     -17.463  10.458   4.044  1.00  0.00           O  
ATOM   1528  NE2 GLN A 605     -17.771  11.938   2.394  1.00  0.00           N  
ATOM   1529  H   GLN A 605     -16.875   8.861  -1.076  1.00  0.00           H  
ATOM   1530  HA  GLN A 605     -14.510  10.529  -0.841  1.00  0.00           H  
ATOM   1531  HB2 GLN A 605     -14.786  11.066   1.471  1.00  0.00           H  
ATOM   1532  HB3 GLN A 605     -16.228  11.594   0.624  1.00  0.00           H  
ATOM   1533  HG2 GLN A 605     -17.237   9.357   1.340  1.00  0.00           H  
ATOM   1534  HG3 GLN A 605     -15.885   9.266   2.469  1.00  0.00           H  
ATOM   1535 HE21 GLN A 605     -17.631  12.142   1.450  1.00  0.00           H  
ATOM   1536 HE22 GLN A 605     -18.266  12.519   2.997  1.00  0.00           H  
ATOM   1537  N   TRP A 606     -13.312   8.630   0.371  1.00  0.00           N  
ATOM   1538  CA  TRP A 606     -12.612   7.413   0.722  1.00  0.00           C  
ATOM   1539  C   TRP A 606     -12.671   7.228   2.227  1.00  0.00           C  
ATOM   1540  O   TRP A 606     -12.079   8.003   2.980  1.00  0.00           O  
ATOM   1541  CB  TRP A 606     -11.159   7.467   0.249  1.00  0.00           C  
ATOM   1542  CG  TRP A 606     -11.007   7.169  -1.206  1.00  0.00           C  
ATOM   1543  CD1 TRP A 606     -11.104   8.043  -2.248  1.00  0.00           C  
ATOM   1544  CD2 TRP A 606     -10.737   5.892  -1.774  1.00  0.00           C  
ATOM   1545  NE1 TRP A 606     -10.913   7.377  -3.435  1.00  0.00           N  
ATOM   1546  CE2 TRP A 606     -10.686   6.052  -3.169  1.00  0.00           C  
ATOM   1547  CE3 TRP A 606     -10.535   4.628  -1.230  1.00  0.00           C  
ATOM   1548  CZ2 TRP A 606     -10.440   4.983  -4.029  1.00  0.00           C  
ATOM   1549  CZ3 TRP A 606     -10.293   3.575  -2.079  1.00  0.00           C  
ATOM   1550  CH2 TRP A 606     -10.247   3.752  -3.463  1.00  0.00           C  
ATOM   1551  H   TRP A 606     -12.853   9.489   0.474  1.00  0.00           H  
ATOM   1552  HA  TRP A 606     -13.115   6.586   0.245  1.00  0.00           H  
ATOM   1553  HB2 TRP A 606     -10.762   8.453   0.431  1.00  0.00           H  
ATOM   1554  HB3 TRP A 606     -10.579   6.742   0.801  1.00  0.00           H  
ATOM   1555  HD1 TRP A 606     -11.303   9.099  -2.142  1.00  0.00           H  
ATOM   1556  HE1 TRP A 606     -10.936   7.786  -4.329  1.00  0.00           H  
ATOM   1557  HE3 TRP A 606     -10.567   4.466  -0.163  1.00  0.00           H  
ATOM   1558  HZ2 TRP A 606     -10.403   5.106  -5.102  1.00  0.00           H  
ATOM   1559  HZ3 TRP A 606     -10.140   2.589  -1.676  1.00  0.00           H  
ATOM   1560  HH2 TRP A 606     -10.055   2.887  -4.082  1.00  0.00           H  
ATOM   1561  N   VAL A 607     -13.401   6.219   2.668  1.00  0.00           N  
ATOM   1562  CA  VAL A 607     -13.570   5.980   4.088  1.00  0.00           C  
ATOM   1563  C   VAL A 607     -12.523   5.000   4.583  1.00  0.00           C  
ATOM   1564  O   VAL A 607     -12.347   3.919   4.022  1.00  0.00           O  
ATOM   1565  CB  VAL A 607     -14.978   5.421   4.396  1.00  0.00           C  
ATOM   1566  CG1 VAL A 607     -15.214   5.340   5.897  1.00  0.00           C  
ATOM   1567  CG2 VAL A 607     -16.054   6.264   3.723  1.00  0.00           C  
ATOM   1568  H   VAL A 607     -13.902   5.662   2.033  1.00  0.00           H  
ATOM   1569  HA  VAL A 607     -13.451   6.919   4.607  1.00  0.00           H  
ATOM   1570  HB  VAL A 607     -15.037   4.420   3.995  1.00  0.00           H  
ATOM   1571 HG11 VAL A 607     -15.160   6.331   6.324  1.00  0.00           H  
ATOM   1572 HG12 VAL A 607     -16.191   4.920   6.086  1.00  0.00           H  
ATOM   1573 HG13 VAL A 607     -14.459   4.712   6.347  1.00  0.00           H  
ATOM   1574 HG21 VAL A 607     -15.863   6.309   2.661  1.00  0.00           H  
ATOM   1575 HG22 VAL A 607     -17.022   5.816   3.894  1.00  0.00           H  
ATOM   1576 HG23 VAL A 607     -16.042   7.261   4.134  1.00  0.00           H  
ATOM   1577  N   GLN A 608     -11.823   5.400   5.627  1.00  0.00           N  
ATOM   1578  CA  GLN A 608     -10.744   4.607   6.177  1.00  0.00           C  
ATOM   1579  C   GLN A 608     -11.312   3.411   6.922  1.00  0.00           C  
ATOM   1580  O   GLN A 608     -12.275   3.535   7.679  1.00  0.00           O  
ATOM   1581  CB  GLN A 608      -9.875   5.446   7.113  1.00  0.00           C  
ATOM   1582  CG  GLN A 608      -8.687   4.680   7.667  1.00  0.00           C  
ATOM   1583  CD  GLN A 608      -7.671   5.572   8.344  1.00  0.00           C  
ATOM   1584  OE1 GLN A 608      -8.007   6.608   8.921  1.00  0.00           O  
ATOM   1585  NE2 GLN A 608      -6.414   5.174   8.272  1.00  0.00           N  
ATOM   1586  H   GLN A 608     -12.073   6.254   6.042  1.00  0.00           H  
ATOM   1587  HA  GLN A 608     -10.134   4.253   5.359  1.00  0.00           H  
ATOM   1588  HB2 GLN A 608      -9.505   6.305   6.573  1.00  0.00           H  
ATOM   1589  HB3 GLN A 608     -10.479   5.783   7.943  1.00  0.00           H  
ATOM   1590  HG2 GLN A 608      -9.046   3.959   8.388  1.00  0.00           H  
ATOM   1591  HG3 GLN A 608      -8.202   4.161   6.854  1.00  0.00           H  
ATOM   1592 HE21 GLN A 608      -6.219   4.335   7.799  1.00  0.00           H  
ATOM   1593 HE22 GLN A 608      -5.727   5.733   8.680  1.00  0.00           H  
ATOM   1594  N   LEU A 609     -10.719   2.255   6.693  1.00  0.00           N  
ATOM   1595  CA  LEU A 609     -11.163   1.023   7.312  1.00  0.00           C  
ATOM   1596  C   LEU A 609     -10.337   0.800   8.562  1.00  0.00           C  
ATOM   1597  O   LEU A 609      -9.144   1.104   8.565  1.00  0.00           O  
ATOM   1598  CB  LEU A 609     -10.942  -0.151   6.354  1.00  0.00           C  
ATOM   1599  CG  LEU A 609     -11.648  -0.049   5.004  1.00  0.00           C  
ATOM   1600  CD1 LEU A 609     -11.008  -0.997   4.004  1.00  0.00           C  
ATOM   1601  CD2 LEU A 609     -13.126  -0.365   5.156  1.00  0.00           C  
ATOM   1602  H   LEU A 609      -9.887   2.234   6.167  1.00  0.00           H  
ATOM   1603  HA  LEU A 609     -12.207   1.106   7.566  1.00  0.00           H  
ATOM   1604  HB2 LEU A 609      -9.880  -0.241   6.172  1.00  0.00           H  
ATOM   1605  HB3 LEU A 609     -11.279  -1.052   6.843  1.00  0.00           H  
ATOM   1606  HG  LEU A 609     -11.554   0.958   4.626  1.00  0.00           H  
ATOM   1607 HD11 LEU A 609     -11.083  -2.010   4.369  1.00  0.00           H  
ATOM   1608 HD12 LEU A 609     -11.517  -0.917   3.056  1.00  0.00           H  
ATOM   1609 HD13 LEU A 609      -9.969  -0.736   3.876  1.00  0.00           H  
ATOM   1610 HD21 LEU A 609     -13.587   0.365   5.802  1.00  0.00           H  
ATOM   1611 HD22 LEU A 609     -13.601  -0.340   4.184  1.00  0.00           H  
ATOM   1612 HD23 LEU A 609     -13.240  -1.351   5.589  1.00  0.00           H  
ATOM   1613  N   SER A 610     -10.930   0.287   9.623  1.00  0.00           N  
ATOM   1614  CA  SER A 610     -10.186  -0.068  10.810  1.00  0.00           C  
ATOM   1615  C   SER A 610      -9.574  -1.441  10.609  1.00  0.00           C  
ATOM   1616  O   SER A 610      -9.962  -2.157   9.685  1.00  0.00           O  
ATOM   1617  CB  SER A 610     -11.112  -0.048  12.026  1.00  0.00           C  
ATOM   1618  OG  SER A 610     -11.781   1.201  12.128  1.00  0.00           O  
ATOM   1619  H   SER A 610     -11.908   0.164   9.615  1.00  0.00           H  
ATOM   1620  HA  SER A 610      -9.397   0.655  10.946  1.00  0.00           H  
ATOM   1621  HB2 SER A 610     -11.849  -0.832  11.930  1.00  0.00           H  
ATOM   1622  HB3 SER A 610     -10.531  -0.206  12.923  1.00  0.00           H  
ATOM   1623  HG  SER A 610     -11.591   1.730  11.338  1.00  0.00           H  
ATOM   1624  N   ALA A 611      -8.622  -1.808  11.454  1.00  0.00           N  
ATOM   1625  CA  ALA A 611      -7.932  -3.084  11.327  1.00  0.00           C  
ATOM   1626  C   ALA A 611      -8.913  -4.250  11.283  1.00  0.00           C  
ATOM   1627  O   ALA A 611      -8.642  -5.265  10.649  1.00  0.00           O  
ATOM   1628  CB  ALA A 611      -6.940  -3.265  12.464  1.00  0.00           C  
ATOM   1629  H   ALA A 611      -8.373  -1.203  12.185  1.00  0.00           H  
ATOM   1630  HA  ALA A 611      -7.377  -3.065  10.402  1.00  0.00           H  
ATOM   1631  HB1 ALA A 611      -7.471  -3.300  13.403  1.00  0.00           H  
ATOM   1632  HB2 ALA A 611      -6.396  -4.187  12.324  1.00  0.00           H  
ATOM   1633  HB3 ALA A 611      -6.247  -2.437  12.473  1.00  0.00           H  
ATOM   1634  N   GLU A 612     -10.043  -4.100  11.968  1.00  0.00           N  
ATOM   1635  CA  GLU A 612     -11.080  -5.130  11.975  1.00  0.00           C  
ATOM   1636  C   GLU A 612     -11.715  -5.274  10.587  1.00  0.00           C  
ATOM   1637  O   GLU A 612     -12.038  -6.378  10.153  1.00  0.00           O  
ATOM   1638  CB  GLU A 612     -12.173  -4.782  12.990  1.00  0.00           C  
ATOM   1639  CG  GLU A 612     -11.698  -4.761  14.432  1.00  0.00           C  
ATOM   1640  CD  GLU A 612     -11.227  -6.117  14.910  1.00  0.00           C  
ATOM   1641  OE1 GLU A 612     -12.083  -6.973  15.223  1.00  0.00           O  
ATOM   1642  OE2 GLU A 612     -10.002  -6.332  14.984  1.00  0.00           O  
ATOM   1643  H   GLU A 612     -10.214  -3.250  12.428  1.00  0.00           H  
ATOM   1644  HA  GLU A 612     -10.622  -6.067  12.253  1.00  0.00           H  
ATOM   1645  HB2 GLU A 612     -12.568  -3.806  12.753  1.00  0.00           H  
ATOM   1646  HB3 GLU A 612     -12.967  -5.509  12.907  1.00  0.00           H  
ATOM   1647  HG2 GLU A 612     -10.879  -4.065  14.518  1.00  0.00           H  
ATOM   1648  HG3 GLU A 612     -12.513  -4.436  15.062  1.00  0.00           H  
ATOM   1649  N   GLU A 613     -11.887  -4.148   9.900  1.00  0.00           N  
ATOM   1650  CA  GLU A 613     -12.562  -4.119   8.605  1.00  0.00           C  
ATOM   1651  C   GLU A 613     -11.611  -4.508   7.481  1.00  0.00           C  
ATOM   1652  O   GLU A 613     -12.041  -5.004   6.436  1.00  0.00           O  
ATOM   1653  CB  GLU A 613     -13.121  -2.724   8.338  1.00  0.00           C  
ATOM   1654  CG  GLU A 613     -14.042  -2.221   9.433  1.00  0.00           C  
ATOM   1655  CD  GLU A 613     -14.528  -0.811   9.183  1.00  0.00           C  
ATOM   1656  OE1 GLU A 613     -13.693   0.117   9.176  1.00  0.00           O  
ATOM   1657  OE2 GLU A 613     -15.750  -0.622   9.005  1.00  0.00           O  
ATOM   1658  H   GLU A 613     -11.535  -3.309  10.266  1.00  0.00           H  
ATOM   1659  HA  GLU A 613     -13.378  -4.823   8.634  1.00  0.00           H  
ATOM   1660  HB2 GLU A 613     -12.299  -2.031   8.244  1.00  0.00           H  
ATOM   1661  HB3 GLU A 613     -13.674  -2.744   7.410  1.00  0.00           H  
ATOM   1662  HG2 GLU A 613     -14.899  -2.874   9.492  1.00  0.00           H  
ATOM   1663  HG3 GLU A 613     -13.509  -2.241  10.373  1.00  0.00           H  
ATOM   1664  N   ILE A 614     -10.325  -4.259   7.706  1.00  0.00           N  
ATOM   1665  CA  ILE A 614      -9.278  -4.534   6.718  1.00  0.00           C  
ATOM   1666  C   ILE A 614      -9.389  -5.934   6.083  1.00  0.00           C  
ATOM   1667  O   ILE A 614      -9.555  -6.041   4.867  1.00  0.00           O  
ATOM   1668  CB  ILE A 614      -7.874  -4.365   7.349  1.00  0.00           C  
ATOM   1669  CG1 ILE A 614      -7.578  -2.886   7.604  1.00  0.00           C  
ATOM   1670  CG2 ILE A 614      -6.804  -4.997   6.474  1.00  0.00           C  
ATOM   1671  CD1 ILE A 614      -6.186  -2.624   8.142  1.00  0.00           C  
ATOM   1672  H   ILE A 614     -10.070  -3.849   8.563  1.00  0.00           H  
ATOM   1673  HA  ILE A 614      -9.375  -3.798   5.933  1.00  0.00           H  
ATOM   1674  HB  ILE A 614      -7.873  -4.886   8.294  1.00  0.00           H  
ATOM   1675 HG12 ILE A 614      -7.681  -2.343   6.678  1.00  0.00           H  
ATOM   1676 HG13 ILE A 614      -8.289  -2.502   8.321  1.00  0.00           H  
ATOM   1677 HG21 ILE A 614      -6.833  -4.554   5.489  1.00  0.00           H  
ATOM   1678 HG22 ILE A 614      -5.833  -4.832   6.916  1.00  0.00           H  
ATOM   1679 HG23 ILE A 614      -6.991  -6.060   6.398  1.00  0.00           H  
ATOM   1680 HD11 ILE A 614      -5.455  -2.902   7.398  1.00  0.00           H  
ATOM   1681 HD12 ILE A 614      -6.080  -1.574   8.373  1.00  0.00           H  
ATOM   1682 HD13 ILE A 614      -6.028  -3.207   9.036  1.00  0.00           H  
ATOM   1683  N   PRO A 615      -9.340  -7.023   6.879  1.00  0.00           N  
ATOM   1684  CA  PRO A 615      -9.357  -8.389   6.340  1.00  0.00           C  
ATOM   1685  C   PRO A 615     -10.661  -8.712   5.629  1.00  0.00           C  
ATOM   1686  O   PRO A 615     -10.689  -9.519   4.701  1.00  0.00           O  
ATOM   1687  CB  PRO A 615      -9.190  -9.274   7.574  1.00  0.00           C  
ATOM   1688  CG  PRO A 615      -9.629  -8.423   8.709  1.00  0.00           C  
ATOM   1689  CD  PRO A 615      -9.251  -7.024   8.346  1.00  0.00           C  
ATOM   1690  HA  PRO A 615      -8.533  -8.554   5.663  1.00  0.00           H  
ATOM   1691  HB2 PRO A 615      -9.809 -10.154   7.475  1.00  0.00           H  
ATOM   1692  HB3 PRO A 615      -8.155  -9.565   7.676  1.00  0.00           H  
ATOM   1693  HG2 PRO A 615     -10.696  -8.498   8.833  1.00  0.00           H  
ATOM   1694  HG3 PRO A 615      -9.123  -8.722   9.608  1.00  0.00           H  
ATOM   1695  HD2 PRO A 615      -9.948  -6.319   8.776  1.00  0.00           H  
ATOM   1696  HD3 PRO A 615      -8.244  -6.809   8.670  1.00  0.00           H  
ATOM   1697  N   SER A 616     -11.733  -8.052   6.045  1.00  0.00           N  
ATOM   1698  CA  SER A 616     -13.038  -8.260   5.443  1.00  0.00           C  
ATOM   1699  C   SER A 616     -13.016  -7.789   3.992  1.00  0.00           C  
ATOM   1700  O   SER A 616     -13.570  -8.434   3.102  1.00  0.00           O  
ATOM   1701  CB  SER A 616     -14.104  -7.505   6.244  1.00  0.00           C  
ATOM   1702  OG  SER A 616     -15.400  -7.706   5.714  1.00  0.00           O  
ATOM   1703  H   SER A 616     -11.642  -7.382   6.756  1.00  0.00           H  
ATOM   1704  HA  SER A 616     -13.255  -9.317   5.468  1.00  0.00           H  
ATOM   1705  HB2 SER A 616     -14.092  -7.850   7.267  1.00  0.00           H  
ATOM   1706  HB3 SER A 616     -13.880  -6.448   6.221  1.00  0.00           H  
ATOM   1707  HG  SER A 616     -15.505  -8.635   5.466  1.00  0.00           H  
ATOM   1708  N   ARG A 617     -12.342  -6.671   3.761  1.00  0.00           N  
ATOM   1709  CA  ARG A 617     -12.162  -6.146   2.416  1.00  0.00           C  
ATOM   1710  C   ARG A 617     -11.171  -6.996   1.636  1.00  0.00           C  
ATOM   1711  O   ARG A 617     -11.363  -7.253   0.446  1.00  0.00           O  
ATOM   1712  CB  ARG A 617     -11.705  -4.690   2.457  1.00  0.00           C  
ATOM   1713  CG  ARG A 617     -12.850  -3.692   2.523  1.00  0.00           C  
ATOM   1714  CD  ARG A 617     -13.680  -3.845   3.789  1.00  0.00           C  
ATOM   1715  NE  ARG A 617     -14.829  -2.944   3.784  1.00  0.00           N  
ATOM   1716  CZ  ARG A 617     -15.681  -2.796   4.796  1.00  0.00           C  
ATOM   1717  NH1 ARG A 617     -15.533  -3.505   5.908  1.00  0.00           N  
ATOM   1718  NH2 ARG A 617     -16.689  -1.940   4.690  1.00  0.00           N  
ATOM   1719  H   ARG A 617     -11.957  -6.186   4.523  1.00  0.00           H  
ATOM   1720  HA  ARG A 617     -13.119  -6.196   1.918  1.00  0.00           H  
ATOM   1721  HB2 ARG A 617     -11.079  -4.545   3.325  1.00  0.00           H  
ATOM   1722  HB3 ARG A 617     -11.128  -4.483   1.570  1.00  0.00           H  
ATOM   1723  HG2 ARG A 617     -12.443  -2.693   2.494  1.00  0.00           H  
ATOM   1724  HG3 ARG A 617     -13.491  -3.842   1.666  1.00  0.00           H  
ATOM   1725  HD2 ARG A 617     -14.029  -4.864   3.856  1.00  0.00           H  
ATOM   1726  HD3 ARG A 617     -13.059  -3.619   4.643  1.00  0.00           H  
ATOM   1727  HE  ARG A 617     -14.975  -2.409   2.957  1.00  0.00           H  
ATOM   1728 HH11 ARG A 617     -14.780  -4.157   5.993  1.00  0.00           H  
ATOM   1729 HH12 ARG A 617     -16.182  -3.393   6.667  1.00  0.00           H  
ATOM   1730 HH21 ARG A 617     -16.812  -1.406   3.849  1.00  0.00           H  
ATOM   1731 HH22 ARG A 617     -17.329  -1.818   5.454  1.00  0.00           H  
ATOM   1732  N   ILE A 618     -10.121  -7.441   2.320  1.00  0.00           N  
ATOM   1733  CA  ILE A 618      -9.107  -8.292   1.710  1.00  0.00           C  
ATOM   1734  C   ILE A 618      -9.732  -9.555   1.126  1.00  0.00           C  
ATOM   1735  O   ILE A 618      -9.333 -10.019   0.066  1.00  0.00           O  
ATOM   1736  CB  ILE A 618      -8.015  -8.693   2.723  1.00  0.00           C  
ATOM   1737  CG1 ILE A 618      -7.264  -7.455   3.218  1.00  0.00           C  
ATOM   1738  CG2 ILE A 618      -7.052  -9.693   2.103  1.00  0.00           C  
ATOM   1739  CD1 ILE A 618      -6.148  -7.767   4.193  1.00  0.00           C  
ATOM   1740  H   ILE A 618     -10.019  -7.178   3.262  1.00  0.00           H  
ATOM   1741  HA  ILE A 618      -8.639  -7.733   0.913  1.00  0.00           H  
ATOM   1742  HB  ILE A 618      -8.497  -9.170   3.561  1.00  0.00           H  
ATOM   1743 HG12 ILE A 618      -6.830  -6.943   2.372  1.00  0.00           H  
ATOM   1744 HG13 ILE A 618      -7.962  -6.795   3.712  1.00  0.00           H  
ATOM   1745 HG21 ILE A 618      -6.625  -9.272   1.203  1.00  0.00           H  
ATOM   1746 HG22 ILE A 618      -6.264  -9.919   2.806  1.00  0.00           H  
ATOM   1747 HG23 ILE A 618      -7.586 -10.600   1.858  1.00  0.00           H  
ATOM   1748 HD11 ILE A 618      -5.414  -8.395   3.710  1.00  0.00           H  
ATOM   1749 HD12 ILE A 618      -5.681  -6.848   4.512  1.00  0.00           H  
ATOM   1750 HD13 ILE A 618      -6.554  -8.282   5.050  1.00  0.00           H  
ATOM   1751  N   GLN A 619     -10.717 -10.099   1.823  1.00  0.00           N  
ATOM   1752  CA  GLN A 619     -11.413 -11.299   1.372  1.00  0.00           C  
ATOM   1753  C   GLN A 619     -12.078 -11.096   0.015  1.00  0.00           C  
ATOM   1754  O   GLN A 619     -12.129 -12.014  -0.798  1.00  0.00           O  
ATOM   1755  CB  GLN A 619     -12.434 -11.734   2.413  1.00  0.00           C  
ATOM   1756  CG  GLN A 619     -11.787 -12.203   3.700  1.00  0.00           C  
ATOM   1757  CD  GLN A 619     -11.005 -13.488   3.524  1.00  0.00           C  
ATOM   1758  OE1 GLN A 619     -11.550 -14.582   3.649  1.00  0.00           O  
ATOM   1759  NE2 GLN A 619      -9.719 -13.364   3.245  1.00  0.00           N  
ATOM   1760  H   GLN A 619     -10.982  -9.685   2.675  1.00  0.00           H  
ATOM   1761  HA  GLN A 619     -10.673 -12.079   1.271  1.00  0.00           H  
ATOM   1762  HB2 GLN A 619     -13.084 -10.901   2.639  1.00  0.00           H  
ATOM   1763  HB3 GLN A 619     -13.024 -12.546   2.013  1.00  0.00           H  
ATOM   1764  HG2 GLN A 619     -11.100 -11.435   4.033  1.00  0.00           H  
ATOM   1765  HG3 GLN A 619     -12.552 -12.357   4.444  1.00  0.00           H  
ATOM   1766 HE21 GLN A 619      -9.345 -12.462   3.169  1.00  0.00           H  
ATOM   1767 HE22 GLN A 619      -9.191 -14.183   3.130  1.00  0.00           H  
ATOM   1768  N   ALA A 620     -12.579  -9.898  -0.238  1.00  0.00           N  
ATOM   1769  CA  ALA A 620     -13.236  -9.606  -1.504  1.00  0.00           C  
ATOM   1770  C   ALA A 620     -12.209  -9.366  -2.608  1.00  0.00           C  
ATOM   1771  O   ALA A 620     -12.341  -9.876  -3.721  1.00  0.00           O  
ATOM   1772  CB  ALA A 620     -14.148  -8.398  -1.349  1.00  0.00           C  
ATOM   1773  H   ALA A 620     -12.510  -9.188   0.435  1.00  0.00           H  
ATOM   1774  HA  ALA A 620     -13.845 -10.458  -1.769  1.00  0.00           H  
ATOM   1775  HB1 ALA A 620     -13.558  -7.532  -1.086  1.00  0.00           H  
ATOM   1776  HB2 ALA A 620     -14.663  -8.214  -2.280  1.00  0.00           H  
ATOM   1777  HB3 ALA A 620     -14.870  -8.591  -0.569  1.00  0.00           H  
ATOM   1778  N   ILE A 621     -11.177  -8.600  -2.282  1.00  0.00           N  
ATOM   1779  CA  ILE A 621     -10.147  -8.236  -3.253  1.00  0.00           C  
ATOM   1780  C   ILE A 621      -9.068  -9.307  -3.375  1.00  0.00           C  
ATOM   1781  O   ILE A 621      -8.135  -9.169  -4.166  1.00  0.00           O  
ATOM   1782  CB  ILE A 621      -9.473  -6.903  -2.881  1.00  0.00           C  
ATOM   1783  CG1 ILE A 621      -8.832  -6.994  -1.496  1.00  0.00           C  
ATOM   1784  CG2 ILE A 621     -10.482  -5.770  -2.924  1.00  0.00           C  
ATOM   1785  CD1 ILE A 621      -8.082  -5.746  -1.100  1.00  0.00           C  
ATOM   1786  H   ILE A 621     -11.111  -8.255  -1.364  1.00  0.00           H  
ATOM   1787  HA  ILE A 621     -10.626  -8.113  -4.213  1.00  0.00           H  
ATOM   1788  HB  ILE A 621      -8.705  -6.697  -3.612  1.00  0.00           H  
ATOM   1789 HG12 ILE A 621      -9.606  -7.160  -0.762  1.00  0.00           H  
ATOM   1790 HG13 ILE A 621      -8.138  -7.823  -1.475  1.00  0.00           H  
ATOM   1791 HG21 ILE A 621     -11.285  -5.975  -2.233  1.00  0.00           H  
ATOM   1792 HG22 ILE A 621      -9.993  -4.848  -2.646  1.00  0.00           H  
ATOM   1793 HG23 ILE A 621     -10.878  -5.679  -3.925  1.00  0.00           H  
ATOM   1794 HD11 ILE A 621      -7.363  -5.504  -1.869  1.00  0.00           H  
ATOM   1795 HD12 ILE A 621      -8.780  -4.929  -0.989  1.00  0.00           H  
ATOM   1796 HD13 ILE A 621      -7.570  -5.914  -0.165  1.00  0.00           H  
ATOM   1797  N   THR A 622      -9.194 -10.366  -2.584  1.00  0.00           N  
ATOM   1798  CA  THR A 622      -8.196 -11.432  -2.552  1.00  0.00           C  
ATOM   1799  C   THR A 622      -8.105 -12.150  -3.904  1.00  0.00           C  
ATOM   1800  O   THR A 622      -7.119 -12.830  -4.194  1.00  0.00           O  
ATOM   1801  CB  THR A 622      -8.498 -12.459  -1.427  1.00  0.00           C  
ATOM   1802  OG1 THR A 622      -7.321 -13.217  -1.123  1.00  0.00           O  
ATOM   1803  CG2 THR A 622      -9.611 -13.415  -1.831  1.00  0.00           C  
ATOM   1804  H   THR A 622      -9.969 -10.421  -1.988  1.00  0.00           H  
ATOM   1805  HA  THR A 622      -7.239 -10.976  -2.340  1.00  0.00           H  
ATOM   1806  HB  THR A 622      -8.812 -11.922  -0.537  1.00  0.00           H  
ATOM   1807  HG1 THR A 622      -7.115 -13.122  -0.184  1.00  0.00           H  
ATOM   1808 HG21 THR A 622      -9.315 -13.955  -2.718  1.00  0.00           H  
ATOM   1809 HG22 THR A 622      -9.795 -14.114  -1.029  1.00  0.00           H  
ATOM   1810 HG23 THR A 622     -10.510 -12.854  -2.034  1.00  0.00           H  
ATOM   1811  N   GLY A 623      -9.129 -11.980  -4.732  1.00  0.00           N  
ATOM   1812  CA  GLY A 623      -9.150 -12.621  -6.027  1.00  0.00           C  
ATOM   1813  C   GLY A 623     -10.321 -13.564  -6.167  1.00  0.00           C  
ATOM   1814  O   GLY A 623     -10.150 -14.784  -6.193  1.00  0.00           O  
ATOM   1815  H   GLY A 623      -9.877 -11.408  -4.459  1.00  0.00           H  
ATOM   1816  HA2 GLY A 623      -9.214 -11.863  -6.794  1.00  0.00           H  
ATOM   1817  HA3 GLY A 623      -8.235 -13.178  -6.158  1.00  0.00           H  
ATOM   1818  N   SER A 624     -11.516 -13.003  -6.236  1.00  0.00           N  
ATOM   1819  CA  SER A 624     -12.725 -13.796  -6.354  1.00  0.00           C  
ATOM   1820  C   SER A 624     -13.727 -13.092  -7.262  1.00  0.00           C  
ATOM   1821  O   SER A 624     -13.706 -13.359  -8.484  1.00  0.00           O  
ATOM   1822  CB  SER A 624     -13.327 -14.046  -4.968  1.00  0.00           C  
ATOM   1823  OG  SER A 624     -12.391 -14.700  -4.123  1.00  0.00           O  
ATOM   1824  OXT SER A 624     -14.512 -12.259  -6.762  1.00  0.00           O  
ATOM   1825  H   SER A 624     -11.588 -12.024  -6.215  1.00  0.00           H  
ATOM   1826  HA  SER A 624     -12.458 -14.743  -6.799  1.00  0.00           H  
ATOM   1827  HB2 SER A 624     -13.599 -13.102  -4.521  1.00  0.00           H  
ATOM   1828  HB3 SER A 624     -14.204 -14.667  -5.064  1.00  0.00           H  
ATOM   1829  HG  SER A 624     -11.579 -14.864  -4.617  1.00  0.00           H  
TER    1830      SER A 624                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   ARG A 516      16.038 -14.553  -6.259  1.00  0.00           N  
ATOM      2  CA  ARG A 516      15.383 -15.019  -5.016  1.00  0.00           C  
ATOM      3  C   ARG A 516      14.074 -14.283  -4.795  1.00  0.00           C  
ATOM      4  O   ARG A 516      14.010 -13.061  -4.932  1.00  0.00           O  
ATOM      5  CB  ARG A 516      16.300 -14.798  -3.807  1.00  0.00           C  
ATOM      6  CG  ARG A 516      17.530 -15.692  -3.791  1.00  0.00           C  
ATOM      7  CD  ARG A 516      17.152 -17.156  -3.632  1.00  0.00           C  
ATOM      8  NE  ARG A 516      16.442 -17.406  -2.377  1.00  0.00           N  
ATOM      9  CZ  ARG A 516      15.807 -18.544  -2.090  1.00  0.00           C  
ATOM     10  NH1 ARG A 516      15.782 -19.537  -2.972  1.00  0.00           N  
ATOM     11  NH2 ARG A 516      15.200 -18.687  -0.921  1.00  0.00           N  
ATOM     12  H1  ARG A 516      16.236 -13.535  -6.199  1.00  0.00           H  
ATOM     13  H2  ARG A 516      16.930 -15.061  -6.409  1.00  0.00           H  
ATOM     14  H3  ARG A 516      15.415 -14.726  -7.074  1.00  0.00           H  
ATOM     15  HA  ARG A 516      15.176 -16.074  -5.114  1.00  0.00           H  
ATOM     16  HB2 ARG A 516      16.629 -13.770  -3.804  1.00  0.00           H  
ATOM     17  HB3 ARG A 516      15.734 -14.986  -2.907  1.00  0.00           H  
ATOM     18  HG2 ARG A 516      18.065 -15.568  -4.719  1.00  0.00           H  
ATOM     19  HG3 ARG A 516      18.164 -15.401  -2.966  1.00  0.00           H  
ATOM     20  HD2 ARG A 516      16.516 -17.442  -4.456  1.00  0.00           H  
ATOM     21  HD3 ARG A 516      18.053 -17.750  -3.650  1.00  0.00           H  
ATOM     22  HE  ARG A 516      16.444 -16.683  -1.707  1.00  0.00           H  
ATOM     23 HH11 ARG A 516      16.238 -19.435  -3.858  1.00  0.00           H  
ATOM     24 HH12 ARG A 516      15.316 -20.399  -2.750  1.00  0.00           H  
ATOM     25 HH21 ARG A 516      15.218 -17.943  -0.248  1.00  0.00           H  
ATOM     26 HH22 ARG A 516      14.717 -19.540  -0.703  1.00  0.00           H  
ATOM     27  N   ARG A 517      13.031 -15.028  -4.465  1.00  0.00           N  
ATOM     28  CA  ARG A 517      11.753 -14.434  -4.115  1.00  0.00           C  
ATOM     29  C   ARG A 517      11.754 -14.084  -2.637  1.00  0.00           C  
ATOM     30  O   ARG A 517      12.396 -14.763  -1.834  1.00  0.00           O  
ATOM     31  CB  ARG A 517      10.598 -15.389  -4.409  1.00  0.00           C  
ATOM     32  CG  ARG A 517      10.509 -15.831  -5.856  1.00  0.00           C  
ATOM     33  CD  ARG A 517       9.277 -16.685  -6.074  1.00  0.00           C  
ATOM     34  NE  ARG A 517       9.256 -17.851  -5.191  1.00  0.00           N  
ATOM     35  CZ  ARG A 517       8.157 -18.544  -4.889  1.00  0.00           C  
ATOM     36  NH1 ARG A 517       6.995 -18.241  -5.458  1.00  0.00           N  
ATOM     37  NH2 ARG A 517       8.230 -19.553  -4.029  1.00  0.00           N  
ATOM     38  H   ARG A 517      13.126 -16.004  -4.448  1.00  0.00           H  
ATOM     39  HA  ARG A 517      11.627 -13.533  -4.696  1.00  0.00           H  
ATOM     40  HB2 ARG A 517      10.707 -16.271  -3.798  1.00  0.00           H  
ATOM     41  HB3 ARG A 517       9.670 -14.900  -4.149  1.00  0.00           H  
ATOM     42  HG2 ARG A 517      10.451 -14.958  -6.489  1.00  0.00           H  
ATOM     43  HG3 ARG A 517      11.387 -16.407  -6.105  1.00  0.00           H  
ATOM     44  HD2 ARG A 517       8.407 -16.081  -5.872  1.00  0.00           H  
ATOM     45  HD3 ARG A 517       9.258 -17.016  -7.099  1.00  0.00           H  
ATOM     46  HE  ARG A 517      10.111 -18.120  -4.782  1.00  0.00           H  
ATOM     47 HH11 ARG A 517       6.938 -17.489  -6.119  1.00  0.00           H  
ATOM     48 HH12 ARG A 517       6.169 -18.766  -5.231  1.00  0.00           H  
ATOM     49 HH21 ARG A 517       9.109 -19.794  -3.611  1.00  0.00           H  
ATOM     50 HH22 ARG A 517       7.406 -20.074  -3.785  1.00  0.00           H  
ATOM     51  N   ARG A 518      11.044 -13.035  -2.277  1.00  0.00           N  
ATOM     52  CA  ARG A 518      10.977 -12.613  -0.892  1.00  0.00           C  
ATOM     53  C   ARG A 518       9.562 -12.222  -0.521  1.00  0.00           C  
ATOM     54  O   ARG A 518       8.952 -11.356  -1.151  1.00  0.00           O  
ATOM     55  CB  ARG A 518      11.936 -11.445  -0.634  1.00  0.00           C  
ATOM     56  CG  ARG A 518      11.798 -10.829   0.753  1.00  0.00           C  
ATOM     57  CD  ARG A 518      12.145 -11.820   1.853  1.00  0.00           C  
ATOM     58  NE  ARG A 518      13.560 -12.185   1.846  1.00  0.00           N  
ATOM     59  CZ  ARG A 518      14.033 -13.337   2.320  1.00  0.00           C  
ATOM     60  NH1 ARG A 518      13.202 -14.264   2.778  1.00  0.00           N  
ATOM     61  NH2 ARG A 518      15.338 -13.567   2.326  1.00  0.00           N  
ATOM     62  H   ARG A 518      10.543 -12.533  -2.956  1.00  0.00           H  
ATOM     63  HA  ARG A 518      11.270 -13.452  -0.279  1.00  0.00           H  
ATOM     64  HB2 ARG A 518      12.950 -11.796  -0.747  1.00  0.00           H  
ATOM     65  HB3 ARG A 518      11.749 -10.673  -1.366  1.00  0.00           H  
ATOM     66  HG2 ARG A 518      12.460  -9.980   0.826  1.00  0.00           H  
ATOM     67  HG3 ARG A 518      10.776 -10.502   0.887  1.00  0.00           H  
ATOM     68  HD2 ARG A 518      11.904 -11.377   2.807  1.00  0.00           H  
ATOM     69  HD3 ARG A 518      11.553 -12.712   1.714  1.00  0.00           H  
ATOM     70  HE  ARG A 518      14.194 -11.522   1.485  1.00  0.00           H  
ATOM     71 HH11 ARG A 518      12.212 -14.103   2.772  1.00  0.00           H  
ATOM     72 HH12 ARG A 518      13.558 -15.133   3.131  1.00  0.00           H  
ATOM     73 HH21 ARG A 518      15.974 -12.877   1.974  1.00  0.00           H  
ATOM     74 HH22 ARG A 518      15.697 -14.432   2.689  1.00  0.00           H  
ATOM     75  N   ILE A 519       9.043 -12.877   0.496  1.00  0.00           N  
ATOM     76  CA  ILE A 519       7.746 -12.537   1.034  1.00  0.00           C  
ATOM     77  C   ILE A 519       7.940 -11.515   2.135  1.00  0.00           C  
ATOM     78  O   ILE A 519       8.865 -11.635   2.940  1.00  0.00           O  
ATOM     79  CB  ILE A 519       7.026 -13.769   1.608  1.00  0.00           C  
ATOM     80  CG1 ILE A 519       7.363 -15.011   0.774  1.00  0.00           C  
ATOM     81  CG2 ILE A 519       5.521 -13.529   1.646  1.00  0.00           C  
ATOM     82  CD1 ILE A 519       6.588 -16.252   1.169  1.00  0.00           C  
ATOM     83  H   ILE A 519       9.552 -13.609   0.908  1.00  0.00           H  
ATOM     84  HA  ILE A 519       7.144 -12.110   0.244  1.00  0.00           H  
ATOM     85  HB  ILE A 519       7.367 -13.912   2.620  1.00  0.00           H  
ATOM     86 HG12 ILE A 519       7.162 -14.806  -0.265  1.00  0.00           H  
ATOM     87 HG13 ILE A 519       8.414 -15.231   0.887  1.00  0.00           H  
ATOM     88 HG21 ILE A 519       5.163 -13.330   0.647  1.00  0.00           H  
ATOM     89 HG22 ILE A 519       5.027 -14.406   2.038  1.00  0.00           H  
ATOM     90 HG23 ILE A 519       5.308 -12.682   2.280  1.00  0.00           H  
ATOM     91 HD11 ILE A 519       5.531 -16.070   1.051  1.00  0.00           H  
ATOM     92 HD12 ILE A 519       6.884 -17.077   0.537  1.00  0.00           H  
ATOM     93 HD13 ILE A 519       6.799 -16.495   2.200  1.00  0.00           H  
ATOM     94  N   ALA A 520       7.095 -10.510   2.170  1.00  0.00           N  
ATOM     95  CA  ALA A 520       7.261  -9.443   3.130  1.00  0.00           C  
ATOM     96  C   ALA A 520       6.446  -9.705   4.384  1.00  0.00           C  
ATOM     97  O   ALA A 520       5.365 -10.295   4.331  1.00  0.00           O  
ATOM     98  CB  ALA A 520       6.881  -8.108   2.512  1.00  0.00           C  
ATOM     99  H   ALA A 520       6.334 -10.492   1.553  1.00  0.00           H  
ATOM    100  HA  ALA A 520       8.306  -9.400   3.399  1.00  0.00           H  
ATOM    101  HB1 ALA A 520       5.840  -8.127   2.228  1.00  0.00           H  
ATOM    102  HB2 ALA A 520       7.047  -7.318   3.230  1.00  0.00           H  
ATOM    103  HB3 ALA A 520       7.490  -7.931   1.637  1.00  0.00           H  
ATOM    104  N   THR A 521       6.985  -9.282   5.506  1.00  0.00           N  
ATOM    105  CA  THR A 521       6.288  -9.330   6.771  1.00  0.00           C  
ATOM    106  C   THR A 521       5.785  -7.947   7.132  1.00  0.00           C  
ATOM    107  O   THR A 521       6.447  -6.957   6.833  1.00  0.00           O  
ATOM    108  CB  THR A 521       7.220  -9.844   7.877  1.00  0.00           C  
ATOM    109  OG1 THR A 521       8.571  -9.488   7.565  1.00  0.00           O  
ATOM    110  CG2 THR A 521       7.104 -11.351   8.036  1.00  0.00           C  
ATOM    111  H   THR A 521       7.913  -8.969   5.490  1.00  0.00           H  
ATOM    112  HA  THR A 521       5.451 -10.006   6.677  1.00  0.00           H  
ATOM    113  HB  THR A 521       6.943  -9.372   8.808  1.00  0.00           H  
ATOM    114  HG1 THR A 521       9.168  -9.923   8.186  1.00  0.00           H  
ATOM    115 HG21 THR A 521       7.338 -11.831   7.098  1.00  0.00           H  
ATOM    116 HG22 THR A 521       7.795 -11.687   8.795  1.00  0.00           H  
ATOM    117 HG23 THR A 521       6.096 -11.604   8.329  1.00  0.00           H  
ATOM    118  N   PRO A 522       4.614  -7.852   7.779  1.00  0.00           N  
ATOM    119  CA  PRO A 522       4.018  -6.565   8.142  1.00  0.00           C  
ATOM    120  C   PRO A 522       5.000  -5.681   8.904  1.00  0.00           C  
ATOM    121  O   PRO A 522       5.086  -4.479   8.667  1.00  0.00           O  
ATOM    122  CB  PRO A 522       2.825  -6.942   9.034  1.00  0.00           C  
ATOM    123  CG  PRO A 522       3.003  -8.391   9.354  1.00  0.00           C  
ATOM    124  CD  PRO A 522       3.780  -8.979   8.214  1.00  0.00           C  
ATOM    125  HA  PRO A 522       3.665  -6.036   7.268  1.00  0.00           H  
ATOM    126  HB2 PRO A 522       2.840  -6.338   9.929  1.00  0.00           H  
ATOM    127  HB3 PRO A 522       1.904  -6.770   8.497  1.00  0.00           H  
ATOM    128  HG2 PRO A 522       3.555  -8.497  10.276  1.00  0.00           H  
ATOM    129  HG3 PRO A 522       2.039  -8.870   9.437  1.00  0.00           H  
ATOM    130  HD2 PRO A 522       4.388  -9.804   8.554  1.00  0.00           H  
ATOM    131  HD3 PRO A 522       3.115  -9.294   7.423  1.00  0.00           H  
ATOM    132  N   GLU A 523       5.723  -6.298   9.829  1.00  0.00           N  
ATOM    133  CA  GLU A 523       6.736  -5.602  10.613  1.00  0.00           C  
ATOM    134  C   GLU A 523       7.789  -4.948   9.702  1.00  0.00           C  
ATOM    135  O   GLU A 523       8.197  -3.812   9.932  1.00  0.00           O  
ATOM    136  CB  GLU A 523       7.396  -6.569  11.597  1.00  0.00           C  
ATOM    137  CG  GLU A 523       7.901  -7.851  10.956  1.00  0.00           C  
ATOM    138  CD  GLU A 523       8.543  -8.783  11.957  1.00  0.00           C  
ATOM    139  OE1 GLU A 523       9.710  -8.545  12.328  1.00  0.00           O  
ATOM    140  OE2 GLU A 523       7.881  -9.753  12.387  1.00  0.00           O  
ATOM    141  H   GLU A 523       5.598  -7.264   9.935  1.00  0.00           H  
ATOM    142  HA  GLU A 523       6.237  -4.825  11.173  1.00  0.00           H  
ATOM    143  HB2 GLU A 523       8.233  -6.072  12.063  1.00  0.00           H  
ATOM    144  HB3 GLU A 523       6.678  -6.832  12.359  1.00  0.00           H  
ATOM    145  HG2 GLU A 523       7.068  -8.360  10.497  1.00  0.00           H  
ATOM    146  HG3 GLU A 523       8.630  -7.599  10.199  1.00  0.00           H  
ATOM    147  N   GLU A 524       8.223  -5.666   8.670  1.00  0.00           N  
ATOM    148  CA  GLU A 524       9.159  -5.123   7.696  1.00  0.00           C  
ATOM    149  C   GLU A 524       8.484  -4.098   6.780  1.00  0.00           C  
ATOM    150  O   GLU A 524       9.128  -3.185   6.281  1.00  0.00           O  
ATOM    151  CB  GLU A 524       9.786  -6.250   6.874  1.00  0.00           C  
ATOM    152  CG  GLU A 524      10.702  -7.157   7.686  1.00  0.00           C  
ATOM    153  CD  GLU A 524      11.883  -6.425   8.298  1.00  0.00           C  
ATOM    154  OE1 GLU A 524      11.738  -5.863   9.404  1.00  0.00           O  
ATOM    155  OE2 GLU A 524      12.976  -6.427   7.685  1.00  0.00           O  
ATOM    156  H   GLU A 524       7.909  -6.581   8.556  1.00  0.00           H  
ATOM    157  HA  GLU A 524       9.940  -4.627   8.248  1.00  0.00           H  
ATOM    158  HB2 GLU A 524       8.994  -6.856   6.458  1.00  0.00           H  
ATOM    159  HB3 GLU A 524      10.360  -5.820   6.068  1.00  0.00           H  
ATOM    160  HG2 GLU A 524      10.127  -7.603   8.483  1.00  0.00           H  
ATOM    161  HG3 GLU A 524      11.077  -7.935   7.038  1.00  0.00           H  
ATOM    162  N   VAL A 525       7.185  -4.259   6.557  1.00  0.00           N  
ATOM    163  CA  VAL A 525       6.438  -3.342   5.698  1.00  0.00           C  
ATOM    164  C   VAL A 525       6.187  -2.004   6.403  1.00  0.00           C  
ATOM    165  O   VAL A 525       6.130  -0.953   5.764  1.00  0.00           O  
ATOM    166  CB  VAL A 525       5.088  -3.950   5.254  1.00  0.00           C  
ATOM    167  CG1 VAL A 525       4.326  -2.988   4.352  1.00  0.00           C  
ATOM    168  CG2 VAL A 525       5.297  -5.280   4.545  1.00  0.00           C  
ATOM    169  H   VAL A 525       6.722  -5.021   6.966  1.00  0.00           H  
ATOM    170  HA  VAL A 525       7.033  -3.160   4.814  1.00  0.00           H  
ATOM    171  HB  VAL A 525       4.495  -4.129   6.136  1.00  0.00           H  
ATOM    172 HG11 VAL A 525       4.916  -2.777   3.473  1.00  0.00           H  
ATOM    173 HG12 VAL A 525       3.389  -3.436   4.058  1.00  0.00           H  
ATOM    174 HG13 VAL A 525       4.135  -2.069   4.886  1.00  0.00           H  
ATOM    175 HG21 VAL A 525       5.766  -5.979   5.221  1.00  0.00           H  
ATOM    176 HG22 VAL A 525       4.340  -5.673   4.226  1.00  0.00           H  
ATOM    177 HG23 VAL A 525       5.930  -5.133   3.683  1.00  0.00           H  
ATOM    178  N   ARG A 526       6.018  -2.043   7.719  1.00  0.00           N  
ATOM    179  CA  ARG A 526       5.874  -0.816   8.498  1.00  0.00           C  
ATOM    180  C   ARG A 526       7.226  -0.160   8.738  1.00  0.00           C  
ATOM    181  O   ARG A 526       7.291   1.005   9.115  1.00  0.00           O  
ATOM    182  CB  ARG A 526       5.185  -1.075   9.842  1.00  0.00           C  
ATOM    183  CG  ARG A 526       5.897  -2.091  10.714  1.00  0.00           C  
ATOM    184  CD  ARG A 526       5.297  -2.159  12.107  1.00  0.00           C  
ATOM    185  NE  ARG A 526       5.439  -0.891  12.821  1.00  0.00           N  
ATOM    186  CZ  ARG A 526       5.822  -0.784  14.094  1.00  0.00           C  
ATOM    187  NH1 ARG A 526       6.114  -1.868  14.809  1.00  0.00           N  
ATOM    188  NH2 ARG A 526       5.919   0.416  14.651  1.00  0.00           N  
ATOM    189  H   ARG A 526       5.960  -2.913   8.169  1.00  0.00           H  
ATOM    190  HA  ARG A 526       5.264  -0.137   7.923  1.00  0.00           H  
ATOM    191  HB2 ARG A 526       5.130  -0.144  10.388  1.00  0.00           H  
ATOM    192  HB3 ARG A 526       4.184  -1.432   9.656  1.00  0.00           H  
ATOM    193  HG2 ARG A 526       5.815  -3.063  10.252  1.00  0.00           H  
ATOM    194  HG3 ARG A 526       6.939  -1.816  10.793  1.00  0.00           H  
ATOM    195  HD2 ARG A 526       4.248  -2.398  12.021  1.00  0.00           H  
ATOM    196  HD3 ARG A 526       5.799  -2.936  12.664  1.00  0.00           H  
ATOM    197  HE  ARG A 526       5.233  -0.068  12.320  1.00  0.00           H  
ATOM    198 HH11 ARG A 526       6.047  -2.781  14.397  1.00  0.00           H  
ATOM    199 HH12 ARG A 526       6.404  -1.777  15.764  1.00  0.00           H  
ATOM    200 HH21 ARG A 526       5.706   1.240  14.116  1.00  0.00           H  
ATOM    201 HH22 ARG A 526       6.202   0.506  15.609  1.00  0.00           H  
ATOM    202  N   LEU A 527       8.299  -0.916   8.534  1.00  0.00           N  
ATOM    203  CA  LEU A 527       9.665  -0.418   8.706  1.00  0.00           C  
ATOM    204  C   LEU A 527       9.889   0.915   7.966  1.00  0.00           C  
ATOM    205  O   LEU A 527      10.323   1.890   8.579  1.00  0.00           O  
ATOM    206  CB  LEU A 527      10.655  -1.486   8.213  1.00  0.00           C  
ATOM    207  CG  LEU A 527      11.843  -1.804   9.125  1.00  0.00           C  
ATOM    208  CD1 LEU A 527      12.845  -0.666   9.120  1.00  0.00           C  
ATOM    209  CD2 LEU A 527      11.371  -2.108  10.540  1.00  0.00           C  
ATOM    210  H   LEU A 527       8.182  -1.856   8.279  1.00  0.00           H  
ATOM    211  HA  LEU A 527       9.820  -0.252   9.763  1.00  0.00           H  
ATOM    212  HB2 LEU A 527      10.105  -2.400   8.050  1.00  0.00           H  
ATOM    213  HB3 LEU A 527      11.047  -1.157   7.261  1.00  0.00           H  
ATOM    214  HG  LEU A 527      12.345  -2.683   8.747  1.00  0.00           H  
ATOM    215 HD11 LEU A 527      12.360   0.245   9.438  1.00  0.00           H  
ATOM    216 HD12 LEU A 527      13.657  -0.898   9.793  1.00  0.00           H  
ATOM    217 HD13 LEU A 527      13.234  -0.538   8.119  1.00  0.00           H  
ATOM    218 HD21 LEU A 527      10.611  -2.876  10.506  1.00  0.00           H  
ATOM    219 HD22 LEU A 527      12.206  -2.454  11.132  1.00  0.00           H  
ATOM    220 HD23 LEU A 527      10.960  -1.215  10.984  1.00  0.00           H  
ATOM    221  N   PRO A 528       9.598   0.993   6.647  1.00  0.00           N  
ATOM    222  CA  PRO A 528       9.743   2.239   5.887  1.00  0.00           C  
ATOM    223  C   PRO A 528       8.871   3.361   6.442  1.00  0.00           C  
ATOM    224  O   PRO A 528       9.240   4.536   6.376  1.00  0.00           O  
ATOM    225  CB  PRO A 528       9.309   1.862   4.462  1.00  0.00           C  
ATOM    226  CG  PRO A 528       8.559   0.585   4.599  1.00  0.00           C  
ATOM    227  CD  PRO A 528       9.143  -0.113   5.788  1.00  0.00           C  
ATOM    228  HA  PRO A 528      10.771   2.569   5.875  1.00  0.00           H  
ATOM    229  HB2 PRO A 528       8.683   2.638   4.057  1.00  0.00           H  
ATOM    230  HB3 PRO A 528      10.182   1.738   3.839  1.00  0.00           H  
ATOM    231  HG2 PRO A 528       7.512   0.790   4.763  1.00  0.00           H  
ATOM    232  HG3 PRO A 528       8.691  -0.016   3.711  1.00  0.00           H  
ATOM    233  HD2 PRO A 528       8.389  -0.703   6.287  1.00  0.00           H  
ATOM    234  HD3 PRO A 528       9.973  -0.733   5.493  1.00  0.00           H  
ATOM    235  N   LEU A 529       7.737   2.990   7.029  1.00  0.00           N  
ATOM    236  CA  LEU A 529       6.820   3.966   7.612  1.00  0.00           C  
ATOM    237  C   LEU A 529       7.471   4.653   8.809  1.00  0.00           C  
ATOM    238  O   LEU A 529       7.114   5.775   9.171  1.00  0.00           O  
ATOM    239  CB  LEU A 529       5.514   3.296   8.060  1.00  0.00           C  
ATOM    240  CG  LEU A 529       4.793   2.458   6.999  1.00  0.00           C  
ATOM    241  CD1 LEU A 529       3.482   1.912   7.548  1.00  0.00           C  
ATOM    242  CD2 LEU A 529       4.537   3.279   5.751  1.00  0.00           C  
ATOM    243  H   LEU A 529       7.515   2.035   7.080  1.00  0.00           H  
ATOM    244  HA  LEU A 529       6.599   4.707   6.860  1.00  0.00           H  
ATOM    245  HB2 LEU A 529       5.737   2.654   8.900  1.00  0.00           H  
ATOM    246  HB3 LEU A 529       4.837   4.069   8.394  1.00  0.00           H  
ATOM    247  HG  LEU A 529       5.416   1.619   6.728  1.00  0.00           H  
ATOM    248 HD11 LEU A 529       2.855   2.732   7.867  1.00  0.00           H  
ATOM    249 HD12 LEU A 529       2.973   1.351   6.777  1.00  0.00           H  
ATOM    250 HD13 LEU A 529       3.682   1.265   8.389  1.00  0.00           H  
ATOM    251 HD21 LEU A 529       5.478   3.620   5.344  1.00  0.00           H  
ATOM    252 HD22 LEU A 529       4.027   2.671   5.018  1.00  0.00           H  
ATOM    253 HD23 LEU A 529       3.923   4.131   6.001  1.00  0.00           H  
ATOM    254  N   GLN A 530       8.434   3.968   9.411  1.00  0.00           N  
ATOM    255  CA  GLN A 530       9.114   4.467  10.598  1.00  0.00           C  
ATOM    256  C   GLN A 530      10.249   5.409  10.211  1.00  0.00           C  
ATOM    257  O   GLN A 530      10.739   6.183  11.034  1.00  0.00           O  
ATOM    258  CB  GLN A 530       9.675   3.296  11.409  1.00  0.00           C  
ATOM    259  CG  GLN A 530       8.717   2.120  11.518  1.00  0.00           C  
ATOM    260  CD  GLN A 530       9.295   0.951  12.280  1.00  0.00           C  
ATOM    261  OE1 GLN A 530      10.108   1.117  13.188  1.00  0.00           O  
ATOM    262  NE2 GLN A 530       8.879  -0.245  11.907  1.00  0.00           N  
ATOM    263  H   GLN A 530       8.693   3.092   9.048  1.00  0.00           H  
ATOM    264  HA  GLN A 530       8.396   5.005  11.199  1.00  0.00           H  
ATOM    265  HB2 GLN A 530      10.584   2.951  10.939  1.00  0.00           H  
ATOM    266  HB3 GLN A 530       9.904   3.641  12.406  1.00  0.00           H  
ATOM    267  HG2 GLN A 530       7.819   2.440  12.015  1.00  0.00           H  
ATOM    268  HG3 GLN A 530       8.470   1.785  10.522  1.00  0.00           H  
ATOM    269 HE21 GLN A 530       8.234  -0.300  11.174  1.00  0.00           H  
ATOM    270 HE22 GLN A 530       9.234  -1.029  12.377  1.00  0.00           H  
ATOM    271  N   HIS A 531      10.666   5.342   8.952  1.00  0.00           N  
ATOM    272  CA  HIS A 531      11.792   6.139   8.482  1.00  0.00           C  
ATOM    273  C   HIS A 531      11.330   7.367   7.706  1.00  0.00           C  
ATOM    274  O   HIS A 531      12.071   8.339   7.581  1.00  0.00           O  
ATOM    275  CB  HIS A 531      12.738   5.287   7.630  1.00  0.00           C  
ATOM    276  CG  HIS A 531      13.555   4.330   8.443  1.00  0.00           C  
ATOM    277  ND1 HIS A 531      14.744   4.712   9.017  1.00  0.00           N  
ATOM    278  CD2 HIS A 531      13.303   3.039   8.766  1.00  0.00           C  
ATOM    279  CE1 HIS A 531      15.183   3.653   9.677  1.00  0.00           C  
ATOM    280  NE2 HIS A 531      14.343   2.615   9.554  1.00  0.00           N  
ATOM    281  H   HIS A 531      10.206   4.743   8.327  1.00  0.00           H  
ATOM    282  HA  HIS A 531      12.330   6.477   9.355  1.00  0.00           H  
ATOM    283  HB2 HIS A 531      12.156   4.713   6.924  1.00  0.00           H  
ATOM    284  HB3 HIS A 531      13.415   5.933   7.091  1.00  0.00           H  
ATOM    285  HD2 HIS A 531      12.449   2.451   8.462  1.00  0.00           H  
ATOM    286  HE1 HIS A 531      16.103   3.627  10.242  1.00  0.00           H  
ATOM    287  HE2 HIS A 531      14.344   1.808  10.118  1.00  0.00           H  
ATOM    288  N   GLY A 532      10.113   7.330   7.185  1.00  0.00           N  
ATOM    289  CA  GLY A 532       9.583   8.497   6.506  1.00  0.00           C  
ATOM    290  C   GLY A 532       8.615   8.146   5.400  1.00  0.00           C  
ATOM    291  O   GLY A 532       7.763   8.956   5.034  1.00  0.00           O  
ATOM    292  H   GLY A 532       9.579   6.509   7.249  1.00  0.00           H  
ATOM    293  HA2 GLY A 532       9.073   9.118   7.229  1.00  0.00           H  
ATOM    294  HA3 GLY A 532      10.405   9.057   6.086  1.00  0.00           H  
ATOM    295  N   TRP A 533       8.756   6.946   4.852  1.00  0.00           N  
ATOM    296  CA  TRP A 533       7.849   6.464   3.818  1.00  0.00           C  
ATOM    297  C   TRP A 533       6.434   6.341   4.362  1.00  0.00           C  
ATOM    298  O   TRP A 533       6.233   6.217   5.572  1.00  0.00           O  
ATOM    299  CB  TRP A 533       8.296   5.096   3.315  1.00  0.00           C  
ATOM    300  CG  TRP A 533       9.629   5.093   2.640  1.00  0.00           C  
ATOM    301  CD1 TRP A 533      10.856   5.156   3.236  1.00  0.00           C  
ATOM    302  CD2 TRP A 533       9.868   4.996   1.236  1.00  0.00           C  
ATOM    303  NE1 TRP A 533      11.841   5.123   2.283  1.00  0.00           N  
ATOM    304  CE2 TRP A 533      11.261   5.019   1.047  1.00  0.00           C  
ATOM    305  CE3 TRP A 533       9.036   4.895   0.118  1.00  0.00           C  
ATOM    306  CZ2 TRP A 533      11.840   4.943  -0.215  1.00  0.00           C  
ATOM    307  CZ3 TRP A 533       9.612   4.817  -1.133  1.00  0.00           C  
ATOM    308  CH2 TRP A 533      11.002   4.841  -1.291  1.00  0.00           C  
ATOM    309  H   TRP A 533       9.493   6.366   5.147  1.00  0.00           H  
ATOM    310  HA  TRP A 533       7.859   7.168   3.000  1.00  0.00           H  
ATOM    311  HB2 TRP A 533       8.350   4.423   4.154  1.00  0.00           H  
ATOM    312  HB3 TRP A 533       7.565   4.725   2.611  1.00  0.00           H  
ATOM    313  HD1 TRP A 533      11.013   5.231   4.302  1.00  0.00           H  
ATOM    314  HE1 TRP A 533      12.808   5.165   2.461  1.00  0.00           H  
ATOM    315  HE3 TRP A 533       7.961   4.876   0.221  1.00  0.00           H  
ATOM    316  HZ2 TRP A 533      12.911   4.960  -0.355  1.00  0.00           H  
ATOM    317  HZ3 TRP A 533       8.986   4.735  -2.009  1.00  0.00           H  
ATOM    318  HH2 TRP A 533      11.409   4.778  -2.290  1.00  0.00           H  
ATOM    319  N   ARG A 534       5.457   6.374   3.470  1.00  0.00           N  
ATOM    320  CA  ARG A 534       4.066   6.149   3.835  1.00  0.00           C  
ATOM    321  C   ARG A 534       3.495   5.073   2.927  1.00  0.00           C  
ATOM    322  O   ARG A 534       4.033   4.833   1.843  1.00  0.00           O  
ATOM    323  CB  ARG A 534       3.238   7.436   3.701  1.00  0.00           C  
ATOM    324  CG  ARG A 534       3.170   8.277   4.968  1.00  0.00           C  
ATOM    325  CD  ARG A 534       4.537   8.785   5.390  1.00  0.00           C  
ATOM    326  NE  ARG A 534       4.493   9.485   6.672  1.00  0.00           N  
ATOM    327  CZ  ARG A 534       5.169   9.102   7.758  1.00  0.00           C  
ATOM    328  NH1 ARG A 534       5.892   7.986   7.743  1.00  0.00           N  
ATOM    329  NH2 ARG A 534       5.108   9.830   8.866  1.00  0.00           N  
ATOM    330  H   ARG A 534       5.661   6.521   2.521  1.00  0.00           H  
ATOM    331  HA  ARG A 534       4.037   5.805   4.857  1.00  0.00           H  
ATOM    332  HB2 ARG A 534       3.667   8.043   2.918  1.00  0.00           H  
ATOM    333  HB3 ARG A 534       2.230   7.168   3.420  1.00  0.00           H  
ATOM    334  HG2 ARG A 534       2.526   9.124   4.789  1.00  0.00           H  
ATOM    335  HG3 ARG A 534       2.758   7.674   5.765  1.00  0.00           H  
ATOM    336  HD2 ARG A 534       5.208   7.944   5.472  1.00  0.00           H  
ATOM    337  HD3 ARG A 534       4.903   9.462   4.633  1.00  0.00           H  
ATOM    338  HE  ARG A 534       3.940  10.297   6.719  1.00  0.00           H  
ATOM    339 HH11 ARG A 534       5.936   7.421   6.911  1.00  0.00           H  
ATOM    340 HH12 ARG A 534       6.396   7.697   8.563  1.00  0.00           H  
ATOM    341 HH21 ARG A 534       4.554  10.666   8.891  1.00  0.00           H  
ATOM    342 HH22 ARG A 534       5.616   9.548   9.685  1.00  0.00           H  
ATOM    343  N   ARG A 535       2.417   4.432   3.350  1.00  0.00           N  
ATOM    344  CA  ARG A 535       1.800   3.418   2.516  1.00  0.00           C  
ATOM    345  C   ARG A 535       0.293   3.412   2.711  1.00  0.00           C  
ATOM    346  O   ARG A 535      -0.208   3.139   3.804  1.00  0.00           O  
ATOM    347  CB  ARG A 535       2.372   2.049   2.878  1.00  0.00           C  
ATOM    348  CG  ARG A 535       1.967   0.937   1.931  1.00  0.00           C  
ATOM    349  CD  ARG A 535       1.357  -0.230   2.681  1.00  0.00           C  
ATOM    350  NE  ARG A 535       1.523  -1.498   1.972  1.00  0.00           N  
ATOM    351  CZ  ARG A 535       0.686  -2.528   2.080  1.00  0.00           C  
ATOM    352  NH1 ARG A 535      -0.397  -2.425   2.839  1.00  0.00           N  
ATOM    353  NH2 ARG A 535       0.925  -3.649   1.415  1.00  0.00           N  
ATOM    354  H   ARG A 535       2.065   4.562   4.258  1.00  0.00           H  
ATOM    355  HA  ARG A 535       2.027   3.639   1.485  1.00  0.00           H  
ATOM    356  HB2 ARG A 535       3.449   2.114   2.880  1.00  0.00           H  
ATOM    357  HB3 ARG A 535       2.037   1.786   3.871  1.00  0.00           H  
ATOM    358  HG2 ARG A 535       1.242   1.320   1.229  1.00  0.00           H  
ATOM    359  HG3 ARG A 535       2.842   0.594   1.398  1.00  0.00           H  
ATOM    360  HD2 ARG A 535       1.823  -0.306   3.651  1.00  0.00           H  
ATOM    361  HD3 ARG A 535       0.304  -0.037   2.800  1.00  0.00           H  
ATOM    362  HE  ARG A 535       2.311  -1.588   1.385  1.00  0.00           H  
ATOM    363 HH11 ARG A 535      -0.590  -1.575   3.323  1.00  0.00           H  
ATOM    364 HH12 ARG A 535      -1.024  -3.206   2.936  1.00  0.00           H  
ATOM    365 HH21 ARG A 535       1.744  -3.722   0.831  1.00  0.00           H  
ATOM    366 HH22 ARG A 535       0.287  -4.421   1.470  1.00  0.00           H  
ATOM    367  N   GLU A 536      -0.415   3.681   1.637  1.00  0.00           N  
ATOM    368  CA  GLU A 536      -1.861   3.767   1.675  1.00  0.00           C  
ATOM    369  C   GLU A 536      -2.459   2.722   0.752  1.00  0.00           C  
ATOM    370  O   GLU A 536      -1.919   2.459  -0.314  1.00  0.00           O  
ATOM    371  CB  GLU A 536      -2.315   5.161   1.246  1.00  0.00           C  
ATOM    372  CG  GLU A 536      -1.886   6.256   2.205  1.00  0.00           C  
ATOM    373  CD  GLU A 536      -2.413   7.619   1.809  1.00  0.00           C  
ATOM    374  OE1 GLU A 536      -2.523   7.895   0.596  1.00  0.00           O  
ATOM    375  OE2 GLU A 536      -2.704   8.436   2.709  1.00  0.00           O  
ATOM    376  H   GLU A 536       0.051   3.783   0.778  1.00  0.00           H  
ATOM    377  HA  GLU A 536      -2.183   3.577   2.692  1.00  0.00           H  
ATOM    378  HB2 GLU A 536      -1.893   5.379   0.276  1.00  0.00           H  
ATOM    379  HB3 GLU A 536      -3.389   5.174   1.169  1.00  0.00           H  
ATOM    380  HG2 GLU A 536      -2.257   6.017   3.189  1.00  0.00           H  
ATOM    381  HG3 GLU A 536      -0.807   6.293   2.226  1.00  0.00           H  
ATOM    382  N   VAL A 537      -3.552   2.113   1.160  1.00  0.00           N  
ATOM    383  CA  VAL A 537      -4.193   1.105   0.331  1.00  0.00           C  
ATOM    384  C   VAL A 537      -5.583   1.563  -0.068  1.00  0.00           C  
ATOM    385  O   VAL A 537      -6.426   1.852   0.780  1.00  0.00           O  
ATOM    386  CB  VAL A 537      -4.280  -0.262   1.045  1.00  0.00           C  
ATOM    387  CG1 VAL A 537      -4.904  -1.313   0.135  1.00  0.00           C  
ATOM    388  CG2 VAL A 537      -2.905  -0.714   1.506  1.00  0.00           C  
ATOM    389  H   VAL A 537      -3.942   2.315   2.046  1.00  0.00           H  
ATOM    390  HA  VAL A 537      -3.597   0.985  -0.563  1.00  0.00           H  
ATOM    391  HB  VAL A 537      -4.910  -0.152   1.916  1.00  0.00           H  
ATOM    392 HG11 VAL A 537      -4.287  -1.441  -0.743  1.00  0.00           H  
ATOM    393 HG12 VAL A 537      -4.974  -2.251   0.664  1.00  0.00           H  
ATOM    394 HG13 VAL A 537      -5.892  -0.993  -0.162  1.00  0.00           H  
ATOM    395 HG21 VAL A 537      -2.499   0.012   2.196  1.00  0.00           H  
ATOM    396 HG22 VAL A 537      -2.988  -1.672   1.998  1.00  0.00           H  
ATOM    397 HG23 VAL A 537      -2.249  -0.804   0.652  1.00  0.00           H  
ATOM    398  N   ARG A 538      -5.806   1.632  -1.363  1.00  0.00           N  
ATOM    399  CA  ARG A 538      -7.069   2.106  -1.899  1.00  0.00           C  
ATOM    400  C   ARG A 538      -7.885   0.932  -2.417  1.00  0.00           C  
ATOM    401  O   ARG A 538      -7.433   0.198  -3.294  1.00  0.00           O  
ATOM    402  CB  ARG A 538      -6.815   3.113  -3.023  1.00  0.00           C  
ATOM    403  CG  ARG A 538      -5.881   4.240  -2.618  1.00  0.00           C  
ATOM    404  CD  ARG A 538      -5.578   5.171  -3.777  1.00  0.00           C  
ATOM    405  NE  ARG A 538      -4.535   6.134  -3.432  1.00  0.00           N  
ATOM    406  CZ  ARG A 538      -4.141   7.128  -4.224  1.00  0.00           C  
ATOM    407  NH1 ARG A 538      -4.732   7.325  -5.396  1.00  0.00           N  
ATOM    408  NH2 ARG A 538      -3.154   7.929  -3.840  1.00  0.00           N  
ATOM    409  H   ARG A 538      -5.098   1.335  -1.983  1.00  0.00           H  
ATOM    410  HA  ARG A 538      -7.613   2.590  -1.102  1.00  0.00           H  
ATOM    411  HB2 ARG A 538      -6.380   2.596  -3.865  1.00  0.00           H  
ATOM    412  HB3 ARG A 538      -7.758   3.545  -3.324  1.00  0.00           H  
ATOM    413  HG2 ARG A 538      -6.345   4.809  -1.827  1.00  0.00           H  
ATOM    414  HG3 ARG A 538      -4.955   3.813  -2.258  1.00  0.00           H  
ATOM    415  HD2 ARG A 538      -5.249   4.584  -4.622  1.00  0.00           H  
ATOM    416  HD3 ARG A 538      -6.478   5.708  -4.039  1.00  0.00           H  
ATOM    417  HE  ARG A 538      -4.095   6.023  -2.557  1.00  0.00           H  
ATOM    418 HH11 ARG A 538      -5.481   6.726  -5.692  1.00  0.00           H  
ATOM    419 HH12 ARG A 538      -4.431   8.074  -5.993  1.00  0.00           H  
ATOM    420 HH21 ARG A 538      -2.698   7.788  -2.953  1.00  0.00           H  
ATOM    421 HH22 ARG A 538      -2.852   8.679  -4.436  1.00  0.00           H  
ATOM    422  N   ILE A 539      -9.074   0.744  -1.864  1.00  0.00           N  
ATOM    423  CA  ILE A 539      -9.931  -0.349  -2.284  1.00  0.00           C  
ATOM    424  C   ILE A 539     -11.199   0.179  -2.950  1.00  0.00           C  
ATOM    425  O   ILE A 539     -11.946   0.970  -2.370  1.00  0.00           O  
ATOM    426  CB  ILE A 539     -10.306  -1.236  -1.085  1.00  0.00           C  
ATOM    427  CG1 ILE A 539      -9.040  -1.628  -0.318  1.00  0.00           C  
ATOM    428  CG2 ILE A 539     -11.057  -2.474  -1.553  1.00  0.00           C  
ATOM    429  CD1 ILE A 539      -9.297  -2.482   0.900  1.00  0.00           C  
ATOM    430  H   ILE A 539      -9.391   1.364  -1.173  1.00  0.00           H  
ATOM    431  HA  ILE A 539      -9.384  -0.950  -2.995  1.00  0.00           H  
ATOM    432  HB  ILE A 539     -10.954  -0.666  -0.438  1.00  0.00           H  
ATOM    433 HG12 ILE A 539      -8.389  -2.179  -0.976  1.00  0.00           H  
ATOM    434 HG13 ILE A 539      -8.535  -0.730   0.007  1.00  0.00           H  
ATOM    435 HG21 ILE A 539     -10.435  -3.032  -2.238  1.00  0.00           H  
ATOM    436 HG22 ILE A 539     -11.299  -3.091  -0.701  1.00  0.00           H  
ATOM    437 HG23 ILE A 539     -11.967  -2.176  -2.053  1.00  0.00           H  
ATOM    438 HD11 ILE A 539      -9.769  -3.405   0.597  1.00  0.00           H  
ATOM    439 HD12 ILE A 539      -8.360  -2.701   1.390  1.00  0.00           H  
ATOM    440 HD13 ILE A 539      -9.946  -1.951   1.581  1.00  0.00           H  
ATOM    441  N   LYS A 540     -11.420  -0.268  -4.174  1.00  0.00           N  
ATOM    442  CA  LYS A 540     -12.573   0.160  -4.952  1.00  0.00           C  
ATOM    443  C   LYS A 540     -13.343  -1.021  -5.528  1.00  0.00           C  
ATOM    444  O   LYS A 540     -12.767  -2.058  -5.867  1.00  0.00           O  
ATOM    445  CB  LYS A 540     -12.130   1.104  -6.073  1.00  0.00           C  
ATOM    446  CG  LYS A 540     -11.092   0.503  -7.012  1.00  0.00           C  
ATOM    447  CD  LYS A 540     -10.523   1.542  -7.963  1.00  0.00           C  
ATOM    448  CE  LYS A 540     -11.597   2.145  -8.848  1.00  0.00           C  
ATOM    449  NZ  LYS A 540     -12.172   1.153  -9.795  1.00  0.00           N  
ATOM    450  H   LYS A 540     -10.735  -0.858  -4.560  1.00  0.00           H  
ATOM    451  HA  LYS A 540     -13.229   0.701  -4.287  1.00  0.00           H  
ATOM    452  HB2 LYS A 540     -12.995   1.377  -6.658  1.00  0.00           H  
ATOM    453  HB3 LYS A 540     -11.710   1.995  -5.631  1.00  0.00           H  
ATOM    454  HG2 LYS A 540     -10.288   0.094  -6.425  1.00  0.00           H  
ATOM    455  HG3 LYS A 540     -11.556  -0.285  -7.588  1.00  0.00           H  
ATOM    456  HD2 LYS A 540     -10.065   2.330  -7.385  1.00  0.00           H  
ATOM    457  HD3 LYS A 540      -9.778   1.072  -8.587  1.00  0.00           H  
ATOM    458  HE2 LYS A 540     -12.385   2.523  -8.218  1.00  0.00           H  
ATOM    459  HE3 LYS A 540     -11.166   2.958  -9.410  1.00  0.00           H  
ATOM    460  HZ1 LYS A 540     -12.603   0.367  -9.274  1.00  0.00           H  
ATOM    461  HZ2 LYS A 540     -12.902   1.601 -10.382  1.00  0.00           H  
ATOM    462  HZ3 LYS A 540     -11.428   0.775 -10.418  1.00  0.00           H  
ATOM    463  N   LYS A 541     -14.653  -0.855  -5.626  1.00  0.00           N  
ATOM    464  CA  LYS A 541     -15.481  -1.877  -6.242  1.00  0.00           C  
ATOM    465  C   LYS A 541     -15.383  -1.748  -7.755  1.00  0.00           C  
ATOM    466  O   LYS A 541     -15.543  -0.659  -8.304  1.00  0.00           O  
ATOM    467  CB  LYS A 541     -16.942  -1.735  -5.799  1.00  0.00           C  
ATOM    468  CG  LYS A 541     -17.900  -2.673  -6.524  1.00  0.00           C  
ATOM    469  CD  LYS A 541     -17.660  -4.127  -6.150  1.00  0.00           C  
ATOM    470  CE  LYS A 541     -18.527  -5.064  -6.973  1.00  0.00           C  
ATOM    471  NZ  LYS A 541     -18.533  -6.448  -6.434  1.00  0.00           N  
ATOM    472  H   LYS A 541     -15.086  -0.015  -5.352  1.00  0.00           H  
ATOM    473  HA  LYS A 541     -15.105  -2.843  -5.942  1.00  0.00           H  
ATOM    474  HB2 LYS A 541     -17.006  -1.940  -4.740  1.00  0.00           H  
ATOM    475  HB3 LYS A 541     -17.263  -0.719  -5.978  1.00  0.00           H  
ATOM    476  HG2 LYS A 541     -18.913  -2.409  -6.261  1.00  0.00           H  
ATOM    477  HG3 LYS A 541     -17.762  -2.557  -7.590  1.00  0.00           H  
ATOM    478  HD2 LYS A 541     -16.623  -4.368  -6.322  1.00  0.00           H  
ATOM    479  HD3 LYS A 541     -17.893  -4.262  -5.104  1.00  0.00           H  
ATOM    480  HE2 LYS A 541     -19.537  -4.687  -6.978  1.00  0.00           H  
ATOM    481  HE3 LYS A 541     -18.145  -5.085  -7.984  1.00  0.00           H  
ATOM    482  HZ1 LYS A 541     -18.934  -6.458  -5.473  1.00  0.00           H  
ATOM    483  HZ2 LYS A 541     -19.111  -7.063  -7.041  1.00  0.00           H  
ATOM    484  HZ3 LYS A 541     -17.567  -6.830  -6.400  1.00  0.00           H  
ATOM    485  N   GLY A 542     -15.098  -2.847  -8.422  1.00  0.00           N  
ATOM    486  CA  GLY A 542     -14.976  -2.822  -9.861  1.00  0.00           C  
ATOM    487  C   GLY A 542     -16.219  -3.345 -10.540  1.00  0.00           C  
ATOM    488  O   GLY A 542     -17.109  -3.894  -9.884  1.00  0.00           O  
ATOM    489  H   GLY A 542     -14.974  -3.694  -7.936  1.00  0.00           H  
ATOM    490  HA2 GLY A 542     -14.802  -1.805 -10.180  1.00  0.00           H  
ATOM    491  HA3 GLY A 542     -14.134  -3.431 -10.152  1.00  0.00           H  
ATOM    492  N   SER A 543     -16.293  -3.165 -11.851  1.00  0.00           N  
ATOM    493  CA  SER A 543     -17.402  -3.688 -12.634  1.00  0.00           C  
ATOM    494  C   SER A 543     -17.400  -5.215 -12.606  1.00  0.00           C  
ATOM    495  O   SER A 543     -18.437  -5.856 -12.799  1.00  0.00           O  
ATOM    496  CB  SER A 543     -17.305  -3.191 -14.078  1.00  0.00           C  
ATOM    497  OG  SER A 543     -17.345  -1.774 -14.135  1.00  0.00           O  
ATOM    498  H   SER A 543     -15.580  -2.665 -12.305  1.00  0.00           H  
ATOM    499  HA  SER A 543     -18.321  -3.329 -12.197  1.00  0.00           H  
ATOM    500  HB2 SER A 543     -16.376  -3.532 -14.514  1.00  0.00           H  
ATOM    501  HB3 SER A 543     -18.133  -3.585 -14.649  1.00  0.00           H  
ATOM    502  HG  SER A 543     -16.520  -1.412 -13.786  1.00  0.00           H  
ATOM    503  N   HIS A 544     -16.230  -5.789 -12.351  1.00  0.00           N  
ATOM    504  CA  HIS A 544     -16.080  -7.234 -12.325  1.00  0.00           C  
ATOM    505  C   HIS A 544     -15.901  -7.740 -10.899  1.00  0.00           C  
ATOM    506  O   HIS A 544     -16.700  -8.537 -10.413  1.00  0.00           O  
ATOM    507  CB  HIS A 544     -14.885  -7.668 -13.181  1.00  0.00           C  
ATOM    508  CG  HIS A 544     -14.948  -7.187 -14.599  1.00  0.00           C  
ATOM    509  ND1 HIS A 544     -15.759  -7.791 -15.530  1.00  0.00           N  
ATOM    510  CD2 HIS A 544     -14.291  -6.159 -15.186  1.00  0.00           C  
ATOM    511  CE1 HIS A 544     -15.579  -7.117 -16.654  1.00  0.00           C  
ATOM    512  NE2 HIS A 544     -14.698  -6.122 -16.493  1.00  0.00           N  
ATOM    513  H   HIS A 544     -15.447  -5.223 -12.175  1.00  0.00           H  
ATOM    514  HA  HIS A 544     -16.980  -7.667 -12.736  1.00  0.00           H  
ATOM    515  HB2 HIS A 544     -13.979  -7.280 -12.741  1.00  0.00           H  
ATOM    516  HB3 HIS A 544     -14.837  -8.747 -13.196  1.00  0.00           H  
ATOM    517  HD2 HIS A 544     -13.582  -5.495 -14.718  1.00  0.00           H  
ATOM    518  HE1 HIS A 544     -16.091  -7.330 -17.578  1.00  0.00           H  
ATOM    519  HE2 HIS A 544     -14.264  -5.614 -17.215  1.00  0.00           H  
ATOM    520  N   ARG A 545     -14.860  -7.267 -10.221  1.00  0.00           N  
ATOM    521  CA  ARG A 545     -14.531  -7.769  -8.891  1.00  0.00           C  
ATOM    522  C   ARG A 545     -14.206  -6.645  -7.924  1.00  0.00           C  
ATOM    523  O   ARG A 545     -14.232  -5.464  -8.268  1.00  0.00           O  
ATOM    524  CB  ARG A 545     -13.314  -8.698  -8.952  1.00  0.00           C  
ATOM    525  CG  ARG A 545     -13.464  -9.901  -9.862  1.00  0.00           C  
ATOM    526  CD  ARG A 545     -12.191 -10.733  -9.864  1.00  0.00           C  
ATOM    527  NE  ARG A 545     -12.240 -11.825 -10.832  1.00  0.00           N  
ATOM    528  CZ  ARG A 545     -11.416 -12.873 -10.817  1.00  0.00           C  
ATOM    529  NH1 ARG A 545     -10.502 -12.998  -9.858  1.00  0.00           N  
ATOM    530  NH2 ARG A 545     -11.516 -13.804 -11.758  1.00  0.00           N  
ATOM    531  H   ARG A 545     -14.301  -6.566 -10.619  1.00  0.00           H  
ATOM    532  HA  ARG A 545     -15.379  -8.321  -8.512  1.00  0.00           H  
ATOM    533  HB2 ARG A 545     -12.465  -8.127  -9.293  1.00  0.00           H  
ATOM    534  HB3 ARG A 545     -13.110  -9.056  -7.954  1.00  0.00           H  
ATOM    535  HG2 ARG A 545     -14.284 -10.510  -9.511  1.00  0.00           H  
ATOM    536  HG3 ARG A 545     -13.665  -9.559 -10.865  1.00  0.00           H  
ATOM    537  HD2 ARG A 545     -11.359 -10.090 -10.108  1.00  0.00           H  
ATOM    538  HD3 ARG A 545     -12.045 -11.145  -8.877  1.00  0.00           H  
ATOM    539  HE  ARG A 545     -12.918 -11.763 -11.543  1.00  0.00           H  
ATOM    540 HH11 ARG A 545     -10.429 -12.304  -9.136  1.00  0.00           H  
ATOM    541 HH12 ARG A 545      -9.882 -13.787  -9.851  1.00  0.00           H  
ATOM    542 HH21 ARG A 545     -12.211 -13.721 -12.478  1.00  0.00           H  
ATOM    543 HH22 ARG A 545     -10.900 -14.595 -11.754  1.00  0.00           H  
ATOM    544  N   TRP A 546     -13.902  -7.051  -6.708  1.00  0.00           N  
ATOM    545  CA  TRP A 546     -13.379  -6.134  -5.712  1.00  0.00           C  
ATOM    546  C   TRP A 546     -11.874  -6.040  -5.861  1.00  0.00           C  
ATOM    547  O   TRP A 546     -11.175  -7.051  -5.821  1.00  0.00           O  
ATOM    548  CB  TRP A 546     -13.736  -6.586  -4.301  1.00  0.00           C  
ATOM    549  CG  TRP A 546     -15.080  -6.113  -3.870  1.00  0.00           C  
ATOM    550  CD1 TRP A 546     -16.267  -6.754  -4.042  1.00  0.00           C  
ATOM    551  CD2 TRP A 546     -15.374  -4.880  -3.206  1.00  0.00           C  
ATOM    552  NE1 TRP A 546     -17.287  -5.996  -3.519  1.00  0.00           N  
ATOM    553  CE2 TRP A 546     -16.763  -4.841  -3.000  1.00  0.00           C  
ATOM    554  CE3 TRP A 546     -14.595  -3.806  -2.764  1.00  0.00           C  
ATOM    555  CZ2 TRP A 546     -17.392  -3.769  -2.374  1.00  0.00           C  
ATOM    556  CZ3 TRP A 546     -15.220  -2.742  -2.142  1.00  0.00           C  
ATOM    557  CH2 TRP A 546     -16.607  -2.731  -1.952  1.00  0.00           C  
ATOM    558  H   TRP A 546     -13.984  -8.018  -6.527  1.00  0.00           H  
ATOM    559  HA  TRP A 546     -13.811  -5.161  -5.894  1.00  0.00           H  
ATOM    560  HB2 TRP A 546     -13.730  -7.666  -4.261  1.00  0.00           H  
ATOM    561  HB3 TRP A 546     -13.004  -6.199  -3.607  1.00  0.00           H  
ATOM    562  HD1 TRP A 546     -16.374  -7.716  -4.527  1.00  0.00           H  
ATOM    563  HE1 TRP A 546     -18.239  -6.242  -3.518  1.00  0.00           H  
ATOM    564  HE3 TRP A 546     -13.524  -3.798  -2.902  1.00  0.00           H  
ATOM    565  HZ2 TRP A 546     -18.461  -3.745  -2.223  1.00  0.00           H  
ATOM    566  HZ3 TRP A 546     -14.636  -1.902  -1.795  1.00  0.00           H  
ATOM    567  HH2 TRP A 546     -17.053  -1.879  -1.463  1.00  0.00           H  
ATOM    568  N   GLN A 547     -11.371  -4.834  -6.040  1.00  0.00           N  
ATOM    569  CA  GLN A 547      -9.947  -4.652  -6.220  1.00  0.00           C  
ATOM    570  C   GLN A 547      -9.380  -3.610  -5.277  1.00  0.00           C  
ATOM    571  O   GLN A 547     -10.046  -2.652  -4.889  1.00  0.00           O  
ATOM    572  CB  GLN A 547      -9.634  -4.278  -7.668  1.00  0.00           C  
ATOM    573  CG  GLN A 547     -10.351  -3.030  -8.136  1.00  0.00           C  
ATOM    574  CD  GLN A 547     -10.110  -2.738  -9.601  1.00  0.00           C  
ATOM    575  OE1 GLN A 547     -10.836  -3.219 -10.472  1.00  0.00           O  
ATOM    576  NE2 GLN A 547      -9.093  -1.944  -9.883  1.00  0.00           N  
ATOM    577  H   GLN A 547     -11.978  -4.063  -6.110  1.00  0.00           H  
ATOM    578  HA  GLN A 547      -9.473  -5.596  -6.003  1.00  0.00           H  
ATOM    579  HB2 GLN A 547      -8.571  -4.115  -7.764  1.00  0.00           H  
ATOM    580  HB3 GLN A 547      -9.924  -5.096  -8.310  1.00  0.00           H  
ATOM    581  HG2 GLN A 547     -11.407  -3.162  -7.975  1.00  0.00           H  
ATOM    582  HG3 GLN A 547     -10.001  -2.190  -7.554  1.00  0.00           H  
ATOM    583 HE21 GLN A 547      -8.557  -1.592  -9.135  1.00  0.00           H  
ATOM    584 HE22 GLN A 547      -8.912  -1.735 -10.822  1.00  0.00           H  
ATOM    585  N   GLY A 548      -8.139  -3.832  -4.924  1.00  0.00           N  
ATOM    586  CA  GLY A 548      -7.421  -2.926  -4.065  1.00  0.00           C  
ATOM    587  C   GLY A 548      -6.028  -2.687  -4.581  1.00  0.00           C  
ATOM    588  O   GLY A 548      -5.458  -3.546  -5.259  1.00  0.00           O  
ATOM    589  H   GLY A 548      -7.703  -4.631  -5.287  1.00  0.00           H  
ATOM    590  HA2 GLY A 548      -7.951  -1.985  -4.022  1.00  0.00           H  
ATOM    591  HA3 GLY A 548      -7.363  -3.348  -3.073  1.00  0.00           H  
ATOM    592  N   GLU A 549      -5.481  -1.528  -4.283  1.00  0.00           N  
ATOM    593  CA  GLU A 549      -4.136  -1.205  -4.710  1.00  0.00           C  
ATOM    594  C   GLU A 549      -3.377  -0.521  -3.589  1.00  0.00           C  
ATOM    595  O   GLU A 549      -3.950   0.196  -2.768  1.00  0.00           O  
ATOM    596  CB  GLU A 549      -4.157  -0.321  -5.957  1.00  0.00           C  
ATOM    597  CG  GLU A 549      -4.618   1.094  -5.683  1.00  0.00           C  
ATOM    598  CD  GLU A 549      -4.913   1.868  -6.949  1.00  0.00           C  
ATOM    599  OE1 GLU A 549      -3.957   2.343  -7.595  1.00  0.00           O  
ATOM    600  OE2 GLU A 549      -6.097   1.997  -7.309  1.00  0.00           O  
ATOM    601  H   GLU A 549      -5.997  -0.867  -3.765  1.00  0.00           H  
ATOM    602  HA  GLU A 549      -3.637  -2.132  -4.947  1.00  0.00           H  
ATOM    603  HB2 GLU A 549      -3.160  -0.279  -6.371  1.00  0.00           H  
ATOM    604  HB3 GLU A 549      -4.823  -0.760  -6.685  1.00  0.00           H  
ATOM    605  HG2 GLU A 549      -5.505   1.050  -5.081  1.00  0.00           H  
ATOM    606  HG3 GLU A 549      -3.842   1.609  -5.137  1.00  0.00           H  
ATOM    607  N   THR A 550      -2.093  -0.760  -3.568  1.00  0.00           N  
ATOM    608  CA  THR A 550      -1.242  -0.229  -2.528  1.00  0.00           C  
ATOM    609  C   THR A 550      -0.373   0.901  -3.060  1.00  0.00           C  
ATOM    610  O   THR A 550       0.299   0.757  -4.079  1.00  0.00           O  
ATOM    611  CB  THR A 550      -0.354  -1.324  -1.935  1.00  0.00           C  
ATOM    612  OG1 THR A 550      -1.162  -2.318  -1.288  1.00  0.00           O  
ATOM    613  CG2 THR A 550       0.629  -0.732  -0.950  1.00  0.00           C  
ATOM    614  H   THR A 550      -1.703  -1.293  -4.286  1.00  0.00           H  
ATOM    615  HA  THR A 550      -1.876   0.156  -1.743  1.00  0.00           H  
ATOM    616  HB  THR A 550       0.195  -1.789  -2.738  1.00  0.00           H  
ATOM    617  HG1 THR A 550      -1.315  -3.049  -1.899  1.00  0.00           H  
ATOM    618 HG21 THR A 550       0.088  -0.260  -0.142  1.00  0.00           H  
ATOM    619 HG22 THR A 550       1.261  -1.515  -0.558  1.00  0.00           H  
ATOM    620 HG23 THR A 550       1.239   0.006  -1.453  1.00  0.00           H  
ATOM    621  N   TRP A 551      -0.449   2.040  -2.405  1.00  0.00           N  
ATOM    622  CA  TRP A 551       0.318   3.194  -2.812  1.00  0.00           C  
ATOM    623  C   TRP A 551       1.436   3.479  -1.814  1.00  0.00           C  
ATOM    624  O   TRP A 551       1.315   3.222  -0.615  1.00  0.00           O  
ATOM    625  CB  TRP A 551      -0.575   4.424  -2.948  1.00  0.00           C  
ATOM    626  CG  TRP A 551      -1.252   4.515  -4.276  1.00  0.00           C  
ATOM    627  CD1 TRP A 551      -2.153   3.638  -4.792  1.00  0.00           C  
ATOM    628  CD2 TRP A 551      -1.077   5.540  -5.258  1.00  0.00           C  
ATOM    629  NE1 TRP A 551      -2.552   4.051  -6.040  1.00  0.00           N  
ATOM    630  CE2 TRP A 551      -1.907   5.218  -6.347  1.00  0.00           C  
ATOM    631  CE3 TRP A 551      -0.299   6.700  -5.321  1.00  0.00           C  
ATOM    632  CZ2 TRP A 551      -1.981   6.014  -7.486  1.00  0.00           C  
ATOM    633  CZ3 TRP A 551      -0.374   7.489  -6.452  1.00  0.00           C  
ATOM    634  CH2 TRP A 551      -1.210   7.144  -7.520  1.00  0.00           C  
ATOM    635  H   TRP A 551      -0.928   2.064  -1.546  1.00  0.00           H  
ATOM    636  HA  TRP A 551       0.759   2.974  -3.773  1.00  0.00           H  
ATOM    637  HB2 TRP A 551      -1.338   4.392  -2.185  1.00  0.00           H  
ATOM    638  HB3 TRP A 551       0.026   5.310  -2.813  1.00  0.00           H  
ATOM    639  HD1 TRP A 551      -2.489   2.749  -4.284  1.00  0.00           H  
ATOM    640  HE1 TRP A 551      -3.201   3.579  -6.621  1.00  0.00           H  
ATOM    641  HE3 TRP A 551       0.352   6.981  -4.506  1.00  0.00           H  
ATOM    642  HZ2 TRP A 551      -2.621   5.763  -8.319  1.00  0.00           H  
ATOM    643  HZ3 TRP A 551       0.220   8.388  -6.519  1.00  0.00           H  
ATOM    644  HH2 TRP A 551      -1.235   7.790  -8.385  1.00  0.00           H  
ATOM    645  N   TYR A 552       2.514   4.009  -2.350  1.00  0.00           N  
ATOM    646  CA  TYR A 552       3.660   4.418  -1.549  1.00  0.00           C  
ATOM    647  C   TYR A 552       4.087   5.820  -1.935  1.00  0.00           C  
ATOM    648  O   TYR A 552       3.877   6.252  -3.068  1.00  0.00           O  
ATOM    649  CB  TYR A 552       4.844   3.459  -1.737  1.00  0.00           C  
ATOM    650  CG  TYR A 552       4.840   2.230  -0.843  1.00  0.00           C  
ATOM    651  CD1 TYR A 552       4.106   1.098  -1.172  1.00  0.00           C  
ATOM    652  CD2 TYR A 552       5.614   2.189   0.310  1.00  0.00           C  
ATOM    653  CE1 TYR A 552       4.143  -0.034  -0.383  1.00  0.00           C  
ATOM    654  CE2 TYR A 552       5.648   1.061   1.109  1.00  0.00           C  
ATOM    655  CZ  TYR A 552       4.912  -0.047   0.756  1.00  0.00           C  
ATOM    656  OH  TYR A 552       4.954  -1.178   1.540  1.00  0.00           O  
ATOM    657  H   TYR A 552       2.558   4.058  -3.328  1.00  0.00           H  
ATOM    658  HA  TYR A 552       3.361   4.413  -0.515  1.00  0.00           H  
ATOM    659  HB2 TYR A 552       4.850   3.114  -2.759  1.00  0.00           H  
ATOM    660  HB3 TYR A 552       5.760   4.000  -1.547  1.00  0.00           H  
ATOM    661  HD1 TYR A 552       3.491   1.109  -2.055  1.00  0.00           H  
ATOM    662  HD2 TYR A 552       6.187   3.059   0.587  1.00  0.00           H  
ATOM    663  HE1 TYR A 552       3.567  -0.904  -0.660  1.00  0.00           H  
ATOM    664  HE2 TYR A 552       6.253   1.051   2.003  1.00  0.00           H  
ATOM    665  HH  TYR A 552       5.122  -0.928   2.456  1.00  0.00           H  
ATOM    666  N   TYR A 553       4.678   6.539  -1.000  1.00  0.00           N  
ATOM    667  CA  TYR A 553       5.117   7.897  -1.257  1.00  0.00           C  
ATOM    668  C   TYR A 553       6.517   8.105  -0.706  1.00  0.00           C  
ATOM    669  O   TYR A 553       6.792   7.768   0.449  1.00  0.00           O  
ATOM    670  CB  TYR A 553       4.143   8.893  -0.615  1.00  0.00           C  
ATOM    671  CG  TYR A 553       2.687   8.594  -0.910  1.00  0.00           C  
ATOM    672  CD1 TYR A 553       2.060   9.111  -2.037  1.00  0.00           C  
ATOM    673  CD2 TYR A 553       1.943   7.779  -0.065  1.00  0.00           C  
ATOM    674  CE1 TYR A 553       0.735   8.828  -2.311  1.00  0.00           C  
ATOM    675  CE2 TYR A 553       0.620   7.492  -0.332  1.00  0.00           C  
ATOM    676  CZ  TYR A 553       0.019   8.017  -1.455  1.00  0.00           C  
ATOM    677  OH  TYR A 553      -1.306   7.737  -1.712  1.00  0.00           O  
ATOM    678  H   TYR A 553       4.773   6.176  -0.095  1.00  0.00           H  
ATOM    679  HA  TYR A 553       5.130   8.051  -2.325  1.00  0.00           H  
ATOM    680  HB2 TYR A 553       4.275   8.876   0.457  1.00  0.00           H  
ATOM    681  HB3 TYR A 553       4.360   9.885  -0.983  1.00  0.00           H  
ATOM    682  HD1 TYR A 553       2.624   9.744  -2.707  1.00  0.00           H  
ATOM    683  HD2 TYR A 553       2.414   7.369   0.816  1.00  0.00           H  
ATOM    684  HE1 TYR A 553       0.268   9.238  -3.193  1.00  0.00           H  
ATOM    685  HE2 TYR A 553       0.063   6.852   0.335  1.00  0.00           H  
ATOM    686  HH  TYR A 553      -1.802   7.758  -0.873  1.00  0.00           H  
ATOM    687  N   GLY A 554       7.398   8.635  -1.543  1.00  0.00           N  
ATOM    688  CA  GLY A 554       8.757   8.902  -1.123  1.00  0.00           C  
ATOM    689  C   GLY A 554       8.824   9.963  -0.043  1.00  0.00           C  
ATOM    690  O   GLY A 554       8.159  10.996  -0.143  1.00  0.00           O  
ATOM    691  H   GLY A 554       7.125   8.840  -2.463  1.00  0.00           H  
ATOM    692  HA2 GLY A 554       9.193   7.988  -0.747  1.00  0.00           H  
ATOM    693  HA3 GLY A 554       9.328   9.236  -1.977  1.00  0.00           H  
ATOM    694  N   PRO A 555       9.634   9.737   1.002  1.00  0.00           N  
ATOM    695  CA  PRO A 555       9.757  10.664   2.133  1.00  0.00           C  
ATOM    696  C   PRO A 555      10.559  11.909   1.777  1.00  0.00           C  
ATOM    697  O   PRO A 555      10.659  12.845   2.567  1.00  0.00           O  
ATOM    698  CB  PRO A 555      10.503   9.841   3.181  1.00  0.00           C  
ATOM    699  CG  PRO A 555      11.308   8.867   2.393  1.00  0.00           C  
ATOM    700  CD  PRO A 555      10.495   8.551   1.167  1.00  0.00           C  
ATOM    701  HA  PRO A 555       8.791  10.955   2.516  1.00  0.00           H  
ATOM    702  HB2 PRO A 555      11.133  10.490   3.772  1.00  0.00           H  
ATOM    703  HB3 PRO A 555       9.793   9.338   3.821  1.00  0.00           H  
ATOM    704  HG2 PRO A 555      12.251   9.312   2.112  1.00  0.00           H  
ATOM    705  HG3 PRO A 555      11.472   7.972   2.974  1.00  0.00           H  
ATOM    706  HD2 PRO A 555      11.140   8.422   0.310  1.00  0.00           H  
ATOM    707  HD3 PRO A 555       9.900   7.664   1.329  1.00  0.00           H  
ATOM    708  N   CYS A 556      11.133  11.905   0.588  1.00  0.00           N  
ATOM    709  CA  CYS A 556      11.968  13.001   0.139  1.00  0.00           C  
ATOM    710  C   CYS A 556      11.790  13.251  -1.354  1.00  0.00           C  
ATOM    711  O   CYS A 556      12.508  14.060  -1.944  1.00  0.00           O  
ATOM    712  CB  CYS A 556      13.437  12.716   0.467  1.00  0.00           C  
ATOM    713  SG  CYS A 556      14.032  11.108  -0.103  1.00  0.00           S  
ATOM    714  H   CYS A 556      11.001  11.134  -0.003  1.00  0.00           H  
ATOM    715  HA  CYS A 556      11.659  13.886   0.674  1.00  0.00           H  
ATOM    716  HB2 CYS A 556      14.053  13.474   0.006  1.00  0.00           H  
ATOM    717  HB3 CYS A 556      13.572  12.755   1.538  1.00  0.00           H  
ATOM    718  HG  CYS A 556      14.100  10.303   0.950  1.00  0.00           H  
ATOM    719  N   GLY A 557      10.828  12.568  -1.972  1.00  0.00           N  
ATOM    720  CA  GLY A 557      10.752  12.582  -3.417  1.00  0.00           C  
ATOM    721  C   GLY A 557       9.364  12.287  -3.953  1.00  0.00           C  
ATOM    722  O   GLY A 557       8.357  12.615  -3.324  1.00  0.00           O  
ATOM    723  H   GLY A 557      10.109  12.151  -1.456  1.00  0.00           H  
ATOM    724  HA2 GLY A 557      11.059  13.554  -3.771  1.00  0.00           H  
ATOM    725  HA3 GLY A 557      11.436  11.841  -3.804  1.00  0.00           H  
ATOM    726  N   LYS A 558       9.332  11.649  -5.116  1.00  0.00           N  
ATOM    727  CA  LYS A 558       8.076  11.355  -5.804  1.00  0.00           C  
ATOM    728  C   LYS A 558       7.351  10.183  -5.143  1.00  0.00           C  
ATOM    729  O   LYS A 558       7.805   9.649  -4.131  1.00  0.00           O  
ATOM    730  CB  LYS A 558       8.305  11.065  -7.299  1.00  0.00           C  
ATOM    731  CG  LYS A 558       8.956   9.720  -7.613  1.00  0.00           C  
ATOM    732  CD  LYS A 558      10.449   9.724  -7.339  1.00  0.00           C  
ATOM    733  CE  LYS A 558      11.173   8.713  -8.216  1.00  0.00           C  
ATOM    734  NZ  LYS A 558      10.502   7.385  -8.222  1.00  0.00           N  
ATOM    735  H   LYS A 558      10.191  11.372  -5.496  1.00  0.00           H  
ATOM    736  HA  LYS A 558       7.450  12.231  -5.716  1.00  0.00           H  
ATOM    737  HB2 LYS A 558       7.352  11.098  -7.805  1.00  0.00           H  
ATOM    738  HB3 LYS A 558       8.936  11.843  -7.702  1.00  0.00           H  
ATOM    739  HG2 LYS A 558       8.496   8.963  -6.997  1.00  0.00           H  
ATOM    740  HG3 LYS A 558       8.789   9.480  -8.653  1.00  0.00           H  
ATOM    741  HD2 LYS A 558      10.840  10.709  -7.544  1.00  0.00           H  
ATOM    742  HD3 LYS A 558      10.617   9.476  -6.302  1.00  0.00           H  
ATOM    743  HE2 LYS A 558      11.205   9.092  -9.225  1.00  0.00           H  
ATOM    744  HE3 LYS A 558      12.181   8.594  -7.848  1.00  0.00           H  
ATOM    745  HZ1 LYS A 558       9.525   7.481  -8.563  1.00  0.00           H  
ATOM    746  HZ2 LYS A 558      11.008   6.733  -8.855  1.00  0.00           H  
ATOM    747  HZ3 LYS A 558      10.485   6.983  -7.265  1.00  0.00           H  
ATOM    748  N   ARG A 559       6.232   9.777  -5.724  1.00  0.00           N  
ATOM    749  CA  ARG A 559       5.453   8.681  -5.174  1.00  0.00           C  
ATOM    750  C   ARG A 559       5.380   7.530  -6.161  1.00  0.00           C  
ATOM    751  O   ARG A 559       5.320   7.735  -7.375  1.00  0.00           O  
ATOM    752  CB  ARG A 559       4.041   9.129  -4.776  1.00  0.00           C  
ATOM    753  CG  ARG A 559       3.088   9.398  -5.937  1.00  0.00           C  
ATOM    754  CD  ARG A 559       3.439  10.672  -6.692  1.00  0.00           C  
ATOM    755  NE  ARG A 559       3.640  11.806  -5.793  1.00  0.00           N  
ATOM    756  CZ  ARG A 559       3.973  13.029  -6.196  1.00  0.00           C  
ATOM    757  NH1 ARG A 559       4.120  13.289  -7.489  1.00  0.00           N  
ATOM    758  NH2 ARG A 559       4.149  13.993  -5.302  1.00  0.00           N  
ATOM    759  H   ARG A 559       5.935  10.210  -6.547  1.00  0.00           H  
ATOM    760  HA  ARG A 559       5.968   8.335  -4.289  1.00  0.00           H  
ATOM    761  HB2 ARG A 559       3.600   8.362  -4.158  1.00  0.00           H  
ATOM    762  HB3 ARG A 559       4.123  10.035  -4.194  1.00  0.00           H  
ATOM    763  HG2 ARG A 559       3.138   8.566  -6.624  1.00  0.00           H  
ATOM    764  HG3 ARG A 559       2.085   9.483  -5.550  1.00  0.00           H  
ATOM    765  HD2 ARG A 559       4.341  10.505  -7.257  1.00  0.00           H  
ATOM    766  HD3 ARG A 559       2.632  10.904  -7.369  1.00  0.00           H  
ATOM    767  HE  ARG A 559       3.521  11.643  -4.828  1.00  0.00           H  
ATOM    768 HH11 ARG A 559       3.980  12.564  -8.170  1.00  0.00           H  
ATOM    769 HH12 ARG A 559       4.358  14.214  -7.794  1.00  0.00           H  
ATOM    770 HH21 ARG A 559       4.031  13.802  -4.320  1.00  0.00           H  
ATOM    771 HH22 ARG A 559       4.398  14.917  -5.598  1.00  0.00           H  
ATOM    772  N   MET A 560       5.417   6.327  -5.626  1.00  0.00           N  
ATOM    773  CA  MET A 560       5.386   5.134  -6.444  1.00  0.00           C  
ATOM    774  C   MET A 560       4.347   4.156  -5.927  1.00  0.00           C  
ATOM    775  O   MET A 560       4.098   4.075  -4.731  1.00  0.00           O  
ATOM    776  CB  MET A 560       6.764   4.460  -6.487  1.00  0.00           C  
ATOM    777  CG  MET A 560       7.879   5.342  -7.044  1.00  0.00           C  
ATOM    778  SD  MET A 560       8.490   6.571  -5.870  1.00  0.00           S  
ATOM    779  CE  MET A 560       8.844   5.540  -4.450  1.00  0.00           C  
ATOM    780  H   MET A 560       5.470   6.261  -4.647  1.00  0.00           H  
ATOM    781  HA  MET A 560       5.113   5.432  -7.443  1.00  0.00           H  
ATOM    782  HB2 MET A 560       7.036   4.164  -5.487  1.00  0.00           H  
ATOM    783  HB3 MET A 560       6.695   3.576  -7.104  1.00  0.00           H  
ATOM    784  HG2 MET A 560       8.705   4.716  -7.341  1.00  0.00           H  
ATOM    785  HG3 MET A 560       7.500   5.860  -7.912  1.00  0.00           H  
ATOM    786  HE1 MET A 560       9.514   4.744  -4.741  1.00  0.00           H  
ATOM    787  HE2 MET A 560       9.307   6.137  -3.679  1.00  0.00           H  
ATOM    788  HE3 MET A 560       7.924   5.118  -4.074  1.00  0.00           H  
ATOM    789  N   LYS A 561       3.751   3.409  -6.832  1.00  0.00           N  
ATOM    790  CA  LYS A 561       2.785   2.398  -6.453  1.00  0.00           C  
ATOM    791  C   LYS A 561       2.966   1.153  -7.317  1.00  0.00           C  
ATOM    792  O   LYS A 561       2.126   0.252  -7.340  1.00  0.00           O  
ATOM    793  CB  LYS A 561       1.357   2.946  -6.515  1.00  0.00           C  
ATOM    794  CG  LYS A 561       0.953   3.572  -7.844  1.00  0.00           C  
ATOM    795  CD  LYS A 561       0.423   2.543  -8.826  1.00  0.00           C  
ATOM    796  CE  LYS A 561      -0.869   1.905  -8.339  1.00  0.00           C  
ATOM    797  NZ  LYS A 561      -1.411   0.931  -9.321  1.00  0.00           N  
ATOM    798  H   LYS A 561       4.003   3.506  -7.772  1.00  0.00           H  
ATOM    799  HA  LYS A 561       3.002   2.130  -5.429  1.00  0.00           H  
ATOM    800  HB2 LYS A 561       0.685   2.136  -6.308  1.00  0.00           H  
ATOM    801  HB3 LYS A 561       1.243   3.693  -5.748  1.00  0.00           H  
ATOM    802  HG2 LYS A 561       0.183   4.306  -7.662  1.00  0.00           H  
ATOM    803  HG3 LYS A 561       1.815   4.056  -8.276  1.00  0.00           H  
ATOM    804  HD2 LYS A 561       0.238   3.027  -9.771  1.00  0.00           H  
ATOM    805  HD3 LYS A 561       1.168   1.771  -8.953  1.00  0.00           H  
ATOM    806  HE2 LYS A 561      -0.678   1.392  -7.410  1.00  0.00           H  
ATOM    807  HE3 LYS A 561      -1.600   2.683  -8.175  1.00  0.00           H  
ATOM    808  HZ1 LYS A 561      -0.687   0.225  -9.565  1.00  0.00           H  
ATOM    809  HZ2 LYS A 561      -2.237   0.441  -8.923  1.00  0.00           H  
ATOM    810  HZ3 LYS A 561      -1.703   1.425 -10.190  1.00  0.00           H  
ATOM    811  N   GLN A 562       4.092   1.120  -8.012  1.00  0.00           N  
ATOM    812  CA  GLN A 562       4.495  -0.038  -8.786  1.00  0.00           C  
ATOM    813  C   GLN A 562       5.832  -0.543  -8.272  1.00  0.00           C  
ATOM    814  O   GLN A 562       6.682   0.249  -7.860  1.00  0.00           O  
ATOM    815  CB  GLN A 562       4.615   0.318 -10.268  1.00  0.00           C  
ATOM    816  CG  GLN A 562       3.341   0.874 -10.878  1.00  0.00           C  
ATOM    817  CD  GLN A 562       2.200  -0.130 -10.908  1.00  0.00           C  
ATOM    818  OE1 GLN A 562       1.030   0.241 -10.807  1.00  0.00           O  
ATOM    819  NE2 GLN A 562       2.522  -1.402 -11.070  1.00  0.00           N  
ATOM    820  H   GLN A 562       4.669   1.908  -7.990  1.00  0.00           H  
ATOM    821  HA  GLN A 562       3.753  -0.811  -8.661  1.00  0.00           H  
ATOM    822  HB2 GLN A 562       5.392   1.057 -10.381  1.00  0.00           H  
ATOM    823  HB3 GLN A 562       4.894  -0.569 -10.816  1.00  0.00           H  
ATOM    824  HG2 GLN A 562       3.027   1.731 -10.302  1.00  0.00           H  
ATOM    825  HG3 GLN A 562       3.557   1.183 -11.888  1.00  0.00           H  
ATOM    826 HE21 GLN A 562       3.469  -1.635 -11.165  1.00  0.00           H  
ATOM    827 HE22 GLN A 562       1.798  -2.063 -11.089  1.00  0.00           H  
ATOM    828  N   PHE A 563       6.011  -1.852  -8.303  1.00  0.00           N  
ATOM    829  CA  PHE A 563       7.255  -2.476  -7.872  1.00  0.00           C  
ATOM    830  C   PHE A 563       8.459  -1.929  -8.655  1.00  0.00           C  
ATOM    831  O   PHE A 563       9.448  -1.515  -8.048  1.00  0.00           O  
ATOM    832  CB  PHE A 563       7.157  -3.999  -8.021  1.00  0.00           C  
ATOM    833  CG  PHE A 563       8.333  -4.749  -7.463  1.00  0.00           C  
ATOM    834  CD1 PHE A 563       8.895  -4.386  -6.249  1.00  0.00           C  
ATOM    835  CD2 PHE A 563       8.866  -5.830  -8.146  1.00  0.00           C  
ATOM    836  CE1 PHE A 563       9.965  -5.086  -5.730  1.00  0.00           C  
ATOM    837  CE2 PHE A 563       9.939  -6.531  -7.633  1.00  0.00           C  
ATOM    838  CZ  PHE A 563      10.489  -6.159  -6.424  1.00  0.00           C  
ATOM    839  H   PHE A 563       5.281  -2.424  -8.626  1.00  0.00           H  
ATOM    840  HA  PHE A 563       7.392  -2.240  -6.829  1.00  0.00           H  
ATOM    841  HB2 PHE A 563       6.273  -4.347  -7.510  1.00  0.00           H  
ATOM    842  HB3 PHE A 563       7.076  -4.241  -9.073  1.00  0.00           H  
ATOM    843  HD1 PHE A 563       8.491  -3.542  -5.709  1.00  0.00           H  
ATOM    844  HD2 PHE A 563       8.437  -6.122  -9.092  1.00  0.00           H  
ATOM    845  HE1 PHE A 563      10.396  -4.790  -4.786  1.00  0.00           H  
ATOM    846  HE2 PHE A 563      10.347  -7.369  -8.178  1.00  0.00           H  
ATOM    847  HZ  PHE A 563      11.325  -6.708  -6.019  1.00  0.00           H  
ATOM    848  N   PRO A 564       8.391  -1.884 -10.008  1.00  0.00           N  
ATOM    849  CA  PRO A 564       9.498  -1.376 -10.832  1.00  0.00           C  
ATOM    850  C   PRO A 564       9.778   0.106 -10.590  1.00  0.00           C  
ATOM    851  O   PRO A 564      10.841   0.610 -10.943  1.00  0.00           O  
ATOM    852  CB  PRO A 564       9.018  -1.600 -12.269  1.00  0.00           C  
ATOM    853  CG  PRO A 564       7.536  -1.677 -12.166  1.00  0.00           C  
ATOM    854  CD  PRO A 564       7.257  -2.323 -10.845  1.00  0.00           C  
ATOM    855  HA  PRO A 564      10.403  -1.940 -10.659  1.00  0.00           H  
ATOM    856  HB2 PRO A 564       9.330  -0.772 -12.889  1.00  0.00           H  
ATOM    857  HB3 PRO A 564       9.434  -2.520 -12.651  1.00  0.00           H  
ATOM    858  HG2 PRO A 564       7.111  -0.685 -12.197  1.00  0.00           H  
ATOM    859  HG3 PRO A 564       7.143  -2.281 -12.963  1.00  0.00           H  
ATOM    860  HD2 PRO A 564       6.321  -1.966 -10.442  1.00  0.00           H  
ATOM    861  HD3 PRO A 564       7.241  -3.396 -10.942  1.00  0.00           H  
ATOM    862  N   GLU A 565       8.836   0.794  -9.953  1.00  0.00           N  
ATOM    863  CA  GLU A 565       8.995   2.206  -9.624  1.00  0.00           C  
ATOM    864  C   GLU A 565       9.715   2.386  -8.291  1.00  0.00           C  
ATOM    865  O   GLU A 565      10.343   3.416  -8.042  1.00  0.00           O  
ATOM    866  CB  GLU A 565       7.631   2.895  -9.592  1.00  0.00           C  
ATOM    867  CG  GLU A 565       6.935   2.930 -10.944  1.00  0.00           C  
ATOM    868  CD  GLU A 565       7.698   3.735 -11.972  1.00  0.00           C  
ATOM    869  OE1 GLU A 565       7.683   4.979 -11.892  1.00  0.00           O  
ATOM    870  OE2 GLU A 565       8.308   3.132 -12.877  1.00  0.00           O  
ATOM    871  H   GLU A 565       7.975   0.365  -9.751  1.00  0.00           H  
ATOM    872  HA  GLU A 565       9.592   2.656 -10.402  1.00  0.00           H  
ATOM    873  HB2 GLU A 565       6.992   2.370  -8.897  1.00  0.00           H  
ATOM    874  HB3 GLU A 565       7.762   3.911  -9.251  1.00  0.00           H  
ATOM    875  HG2 GLU A 565       6.836   1.920 -11.310  1.00  0.00           H  
ATOM    876  HG3 GLU A 565       5.954   3.366 -10.821  1.00  0.00           H  
ATOM    877  N   VAL A 566       9.597   1.400  -7.424  1.00  0.00           N  
ATOM    878  CA  VAL A 566      10.265   1.461  -6.135  1.00  0.00           C  
ATOM    879  C   VAL A 566      11.750   1.119  -6.276  1.00  0.00           C  
ATOM    880  O   VAL A 566      12.607   1.803  -5.713  1.00  0.00           O  
ATOM    881  CB  VAL A 566       9.582   0.548  -5.090  1.00  0.00           C  
ATOM    882  CG1 VAL A 566      10.462   0.375  -3.860  1.00  0.00           C  
ATOM    883  CG2 VAL A 566       8.226   1.130  -4.695  1.00  0.00           C  
ATOM    884  H   VAL A 566       9.078   0.603  -7.668  1.00  0.00           H  
ATOM    885  HA  VAL A 566      10.188   2.480  -5.784  1.00  0.00           H  
ATOM    886  HB  VAL A 566       9.419  -0.423  -5.535  1.00  0.00           H  
ATOM    887 HG11 VAL A 566      10.653   1.340  -3.414  1.00  0.00           H  
ATOM    888 HG12 VAL A 566       9.960  -0.260  -3.144  1.00  0.00           H  
ATOM    889 HG13 VAL A 566      11.399  -0.080  -4.149  1.00  0.00           H  
ATOM    890 HG21 VAL A 566       7.599   1.212  -5.569  1.00  0.00           H  
ATOM    891 HG22 VAL A 566       7.753   0.483  -3.972  1.00  0.00           H  
ATOM    892 HG23 VAL A 566       8.364   2.114  -4.260  1.00  0.00           H  
ATOM    893  N   ILE A 567      12.048   0.080  -7.058  1.00  0.00           N  
ATOM    894  CA  ILE A 567      13.433  -0.370  -7.265  1.00  0.00           C  
ATOM    895  C   ILE A 567      14.302   0.751  -7.828  1.00  0.00           C  
ATOM    896  O   ILE A 567      15.485   0.866  -7.499  1.00  0.00           O  
ATOM    897  CB  ILE A 567      13.510  -1.575  -8.227  1.00  0.00           C  
ATOM    898  CG1 ILE A 567      12.386  -2.564  -7.940  1.00  0.00           C  
ATOM    899  CG2 ILE A 567      14.859  -2.272  -8.099  1.00  0.00           C  
ATOM    900  CD1 ILE A 567      12.350  -3.036  -6.508  1.00  0.00           C  
ATOM    901  H   ILE A 567      11.315  -0.413  -7.493  1.00  0.00           H  
ATOM    902  HA  ILE A 567      13.832  -0.673  -6.308  1.00  0.00           H  
ATOM    903  HB  ILE A 567      13.413  -1.210  -9.239  1.00  0.00           H  
ATOM    904 HG12 ILE A 567      11.437  -2.095  -8.159  1.00  0.00           H  
ATOM    905 HG13 ILE A 567      12.511  -3.433  -8.569  1.00  0.00           H  
ATOM    906 HG21 ILE A 567      14.969  -2.659  -7.095  1.00  0.00           H  
ATOM    907 HG22 ILE A 567      14.913  -3.085  -8.807  1.00  0.00           H  
ATOM    908 HG23 ILE A 567      15.649  -1.565  -8.301  1.00  0.00           H  
ATOM    909 HD11 ILE A 567      12.195  -2.190  -5.855  1.00  0.00           H  
ATOM    910 HD12 ILE A 567      11.541  -3.740  -6.384  1.00  0.00           H  
ATOM    911 HD13 ILE A 567      13.286  -3.515  -6.263  1.00  0.00           H  
ATOM    912  N   LYS A 568      13.694   1.600  -8.640  1.00  0.00           N  
ATOM    913  CA  LYS A 568      14.432   2.701  -9.239  1.00  0.00           C  
ATOM    914  C   LYS A 568      14.720   3.792  -8.219  1.00  0.00           C  
ATOM    915  O   LYS A 568      15.797   4.373  -8.223  1.00  0.00           O  
ATOM    916  CB  LYS A 568      13.710   3.263 -10.460  1.00  0.00           C  
ATOM    917  CG  LYS A 568      12.276   3.658 -10.195  1.00  0.00           C  
ATOM    918  CD  LYS A 568      11.581   4.137 -11.456  1.00  0.00           C  
ATOM    919  CE  LYS A 568      11.598   3.077 -12.543  1.00  0.00           C  
ATOM    920  NZ  LYS A 568      10.785   3.472 -13.719  1.00  0.00           N  
ATOM    921  H   LYS A 568      12.744   1.477  -8.847  1.00  0.00           H  
ATOM    922  HA  LYS A 568      15.380   2.298  -9.563  1.00  0.00           H  
ATOM    923  HB2 LYS A 568      14.242   4.137 -10.806  1.00  0.00           H  
ATOM    924  HB3 LYS A 568      13.717   2.517 -11.241  1.00  0.00           H  
ATOM    925  HG2 LYS A 568      11.747   2.798  -9.805  1.00  0.00           H  
ATOM    926  HG3 LYS A 568      12.263   4.452  -9.462  1.00  0.00           H  
ATOM    927  HD2 LYS A 568      10.556   4.381 -11.220  1.00  0.00           H  
ATOM    928  HD3 LYS A 568      12.087   5.019 -11.818  1.00  0.00           H  
ATOM    929  HE2 LYS A 568      12.618   2.921 -12.861  1.00  0.00           H  
ATOM    930  HE3 LYS A 568      11.204   2.156 -12.134  1.00  0.00           H  
ATOM    931  HZ1 LYS A 568      11.055   4.422 -14.042  1.00  0.00           H  
ATOM    932  HZ2 LYS A 568      10.933   2.797 -14.496  1.00  0.00           H  
ATOM    933  HZ3 LYS A 568       9.772   3.476 -13.467  1.00  0.00           H  
ATOM    934  N   TYR A 569      13.771   4.045  -7.323  1.00  0.00           N  
ATOM    935  CA  TYR A 569      13.906   5.096  -6.322  1.00  0.00           C  
ATOM    936  C   TYR A 569      15.091   4.799  -5.416  1.00  0.00           C  
ATOM    937  O   TYR A 569      15.875   5.688  -5.082  1.00  0.00           O  
ATOM    938  CB  TYR A 569      12.619   5.185  -5.496  1.00  0.00           C  
ATOM    939  CG  TYR A 569      12.556   6.356  -4.536  1.00  0.00           C  
ATOM    940  CD1 TYR A 569      13.207   6.319  -3.308  1.00  0.00           C  
ATOM    941  CD2 TYR A 569      11.822   7.489  -4.852  1.00  0.00           C  
ATOM    942  CE1 TYR A 569      13.129   7.382  -2.426  1.00  0.00           C  
ATOM    943  CE2 TYR A 569      11.734   8.553  -3.976  1.00  0.00           C  
ATOM    944  CZ  TYR A 569      12.387   8.496  -2.766  1.00  0.00           C  
ATOM    945  OH  TYR A 569      12.288   9.554  -1.893  1.00  0.00           O  
ATOM    946  H   TYR A 569      12.959   3.495  -7.323  1.00  0.00           H  
ATOM    947  HA  TYR A 569      14.072   6.033  -6.832  1.00  0.00           H  
ATOM    948  HB2 TYR A 569      11.779   5.269  -6.168  1.00  0.00           H  
ATOM    949  HB3 TYR A 569      12.515   4.278  -4.918  1.00  0.00           H  
ATOM    950  HD1 TYR A 569      13.787   5.444  -3.049  1.00  0.00           H  
ATOM    951  HD2 TYR A 569      11.311   7.533  -5.800  1.00  0.00           H  
ATOM    952  HE1 TYR A 569      13.643   7.333  -1.476  1.00  0.00           H  
ATOM    953  HE2 TYR A 569      11.156   9.426  -4.245  1.00  0.00           H  
ATOM    954  HH  TYR A 569      13.168   9.796  -1.579  1.00  0.00           H  
ATOM    955  N   LEU A 570      15.213   3.535  -5.042  1.00  0.00           N  
ATOM    956  CA  LEU A 570      16.282   3.089  -4.162  1.00  0.00           C  
ATOM    957  C   LEU A 570      17.634   3.217  -4.858  1.00  0.00           C  
ATOM    958  O   LEU A 570      18.644   3.505  -4.225  1.00  0.00           O  
ATOM    959  CB  LEU A 570      16.037   1.635  -3.755  1.00  0.00           C  
ATOM    960  CG  LEU A 570      14.603   1.317  -3.322  1.00  0.00           C  
ATOM    961  CD1 LEU A 570      14.478  -0.140  -2.921  1.00  0.00           C  
ATOM    962  CD2 LEU A 570      14.168   2.224  -2.184  1.00  0.00           C  
ATOM    963  H   LEU A 570      14.564   2.875  -5.372  1.00  0.00           H  
ATOM    964  HA  LEU A 570      16.277   3.711  -3.281  1.00  0.00           H  
ATOM    965  HB2 LEU A 570      16.286   1.005  -4.595  1.00  0.00           H  
ATOM    966  HB3 LEU A 570      16.698   1.394  -2.936  1.00  0.00           H  
ATOM    967  HG  LEU A 570      13.939   1.487  -4.158  1.00  0.00           H  
ATOM    968 HD11 LEU A 570      15.108  -0.333  -2.066  1.00  0.00           H  
ATOM    969 HD12 LEU A 570      13.451  -0.356  -2.666  1.00  0.00           H  
ATOM    970 HD13 LEU A 570      14.784  -0.768  -3.744  1.00  0.00           H  
ATOM    971 HD21 LEU A 570      14.172   3.250  -2.523  1.00  0.00           H  
ATOM    972 HD22 LEU A 570      13.170   1.953  -1.870  1.00  0.00           H  
ATOM    973 HD23 LEU A 570      14.849   2.114  -1.354  1.00  0.00           H  
ATOM    974  N   SER A 571      17.640   2.992  -6.167  1.00  0.00           N  
ATOM    975  CA  SER A 571      18.851   3.118  -6.966  1.00  0.00           C  
ATOM    976  C   SER A 571      19.231   4.589  -7.160  1.00  0.00           C  
ATOM    977  O   SER A 571      20.410   4.948  -7.146  1.00  0.00           O  
ATOM    978  CB  SER A 571      18.651   2.434  -8.323  1.00  0.00           C  
ATOM    979  OG  SER A 571      19.829   2.483  -9.111  1.00  0.00           O  
ATOM    980  H   SER A 571      16.804   2.731  -6.608  1.00  0.00           H  
ATOM    981  HA  SER A 571      19.648   2.620  -6.437  1.00  0.00           H  
ATOM    982  HB2 SER A 571      18.385   1.401  -8.165  1.00  0.00           H  
ATOM    983  HB3 SER A 571      17.854   2.930  -8.858  1.00  0.00           H  
ATOM    984  HG  SER A 571      20.253   1.615  -9.106  1.00  0.00           H  
ATOM    985  N   ARG A 572      18.220   5.434  -7.337  1.00  0.00           N  
ATOM    986  CA  ARG A 572      18.429   6.855  -7.608  1.00  0.00           C  
ATOM    987  C   ARG A 572      18.883   7.605  -6.359  1.00  0.00           C  
ATOM    988  O   ARG A 572      19.626   8.583  -6.446  1.00  0.00           O  
ATOM    989  CB  ARG A 572      17.139   7.477  -8.152  1.00  0.00           C  
ATOM    990  CG  ARG A 572      16.695   6.876  -9.476  1.00  0.00           C  
ATOM    991  CD  ARG A 572      15.288   7.306  -9.856  1.00  0.00           C  
ATOM    992  NE  ARG A 572      15.170   8.754 -10.012  1.00  0.00           N  
ATOM    993  CZ  ARG A 572      14.436   9.345 -10.955  1.00  0.00           C  
ATOM    994  NH1 ARG A 572      13.782   8.615 -11.852  1.00  0.00           N  
ATOM    995  NH2 ARG A 572      14.363  10.668 -11.003  1.00  0.00           N  
ATOM    996  H   ARG A 572      17.301   5.089  -7.295  1.00  0.00           H  
ATOM    997  HA  ARG A 572      19.198   6.938  -8.359  1.00  0.00           H  
ATOM    998  HB2 ARG A 572      16.349   7.330  -7.430  1.00  0.00           H  
ATOM    999  HB3 ARG A 572      17.294   8.536  -8.294  1.00  0.00           H  
ATOM   1000  HG2 ARG A 572      17.377   7.192 -10.249  1.00  0.00           H  
ATOM   1001  HG3 ARG A 572      16.720   5.800  -9.390  1.00  0.00           H  
ATOM   1002  HD2 ARG A 572      15.022   6.832 -10.787  1.00  0.00           H  
ATOM   1003  HD3 ARG A 572      14.606   6.980  -9.083  1.00  0.00           H  
ATOM   1004  HE  ARG A 572      15.661   9.320  -9.372  1.00  0.00           H  
ATOM   1005 HH11 ARG A 572      13.835   7.614 -11.827  1.00  0.00           H  
ATOM   1006 HH12 ARG A 572      13.234   9.063 -12.562  1.00  0.00           H  
ATOM   1007 HH21 ARG A 572      14.858  11.226 -10.331  1.00  0.00           H  
ATOM   1008 HH22 ARG A 572      13.819  11.118 -11.714  1.00  0.00           H  
ATOM   1009  N   ASN A 573      18.446   7.138  -5.202  1.00  0.00           N  
ATOM   1010  CA  ASN A 573      18.740   7.814  -3.944  1.00  0.00           C  
ATOM   1011  C   ASN A 573      19.605   6.931  -3.060  1.00  0.00           C  
ATOM   1012  O   ASN A 573      19.918   5.799  -3.421  1.00  0.00           O  
ATOM   1013  CB  ASN A 573      17.440   8.163  -3.214  1.00  0.00           C  
ATOM   1014  CG  ASN A 573      16.565   9.119  -4.001  1.00  0.00           C  
ATOM   1015  OD1 ASN A 573      16.650  10.335  -3.836  1.00  0.00           O  
ATOM   1016  ND2 ASN A 573      15.723   8.577  -4.871  1.00  0.00           N  
ATOM   1017  H   ASN A 573      17.922   6.309  -5.187  1.00  0.00           H  
ATOM   1018  HA  ASN A 573      19.277   8.723  -4.168  1.00  0.00           H  
ATOM   1019  HB2 ASN A 573      16.880   7.256  -3.037  1.00  0.00           H  
ATOM   1020  HB3 ASN A 573      17.681   8.621  -2.267  1.00  0.00           H  
ATOM   1021 HD21 ASN A 573      15.712   7.598  -4.959  1.00  0.00           H  
ATOM   1022 HD22 ASN A 573      15.146   9.177  -5.391  1.00  0.00           H  
ATOM   1023  N   VAL A 574      20.004   7.450  -1.911  1.00  0.00           N  
ATOM   1024  CA  VAL A 574      20.743   6.655  -0.944  1.00  0.00           C  
ATOM   1025  C   VAL A 574      19.794   6.174   0.144  1.00  0.00           C  
ATOM   1026  O   VAL A 574      19.236   6.980   0.890  1.00  0.00           O  
ATOM   1027  CB  VAL A 574      21.892   7.463  -0.303  1.00  0.00           C  
ATOM   1028  CG1 VAL A 574      22.654   6.617   0.707  1.00  0.00           C  
ATOM   1029  CG2 VAL A 574      22.835   7.995  -1.372  1.00  0.00           C  
ATOM   1030  H   VAL A 574      19.791   8.386  -1.703  1.00  0.00           H  
ATOM   1031  HA  VAL A 574      21.161   5.801  -1.455  1.00  0.00           H  
ATOM   1032  HB  VAL A 574      21.463   8.306   0.219  1.00  0.00           H  
ATOM   1033 HG11 VAL A 574      23.094   5.768   0.206  1.00  0.00           H  
ATOM   1034 HG12 VAL A 574      23.433   7.211   1.159  1.00  0.00           H  
ATOM   1035 HG13 VAL A 574      21.974   6.270   1.472  1.00  0.00           H  
ATOM   1036 HG21 VAL A 574      22.285   8.629  -2.052  1.00  0.00           H  
ATOM   1037 HG22 VAL A 574      23.623   8.566  -0.904  1.00  0.00           H  
ATOM   1038 HG23 VAL A 574      23.264   7.168  -1.917  1.00  0.00           H  
ATOM   1039  N   VAL A 575      19.624   4.862   0.237  1.00  0.00           N  
ATOM   1040  CA  VAL A 575      18.672   4.271   1.171  1.00  0.00           C  
ATOM   1041  C   VAL A 575      19.218   2.951   1.703  1.00  0.00           C  
ATOM   1042  O   VAL A 575      19.284   1.964   0.972  1.00  0.00           O  
ATOM   1043  CB  VAL A 575      17.295   4.011   0.505  1.00  0.00           C  
ATOM   1044  CG1 VAL A 575      16.308   3.445   1.507  1.00  0.00           C  
ATOM   1045  CG2 VAL A 575      16.725   5.275  -0.120  1.00  0.00           C  
ATOM   1046  H   VAL A 575      20.162   4.269  -0.332  1.00  0.00           H  
ATOM   1047  HA  VAL A 575      18.534   4.957   1.994  1.00  0.00           H  
ATOM   1048  HB  VAL A 575      17.432   3.280  -0.280  1.00  0.00           H  
ATOM   1049 HG11 VAL A 575      16.196   4.135   2.330  1.00  0.00           H  
ATOM   1050 HG12 VAL A 575      15.351   3.302   1.026  1.00  0.00           H  
ATOM   1051 HG13 VAL A 575      16.671   2.498   1.877  1.00  0.00           H  
ATOM   1052 HG21 VAL A 575      17.411   5.651  -0.863  1.00  0.00           H  
ATOM   1053 HG22 VAL A 575      15.777   5.049  -0.584  1.00  0.00           H  
ATOM   1054 HG23 VAL A 575      16.581   6.019   0.649  1.00  0.00           H  
ATOM   1055  N   HIS A 576      19.618   2.942   2.968  1.00  0.00           N  
ATOM   1056  CA  HIS A 576      20.196   1.751   3.585  1.00  0.00           C  
ATOM   1057  C   HIS A 576      19.210   1.102   4.559  1.00  0.00           C  
ATOM   1058  O   HIS A 576      19.242  -0.111   4.771  1.00  0.00           O  
ATOM   1059  CB  HIS A 576      21.504   2.120   4.308  1.00  0.00           C  
ATOM   1060  CG  HIS A 576      22.202   0.967   4.973  1.00  0.00           C  
ATOM   1061  ND1 HIS A 576      23.166   0.235   4.321  1.00  0.00           N  
ATOM   1062  CD2 HIS A 576      22.049   0.475   6.227  1.00  0.00           C  
ATOM   1063  CE1 HIS A 576      23.573  -0.679   5.186  1.00  0.00           C  
ATOM   1064  NE2 HIS A 576      22.925  -0.573   6.354  1.00  0.00           N  
ATOM   1065  H   HIS A 576      19.533   3.762   3.501  1.00  0.00           H  
ATOM   1066  HA  HIS A 576      20.419   1.046   2.798  1.00  0.00           H  
ATOM   1067  HB2 HIS A 576      22.190   2.548   3.592  1.00  0.00           H  
ATOM   1068  HB3 HIS A 576      21.286   2.857   5.067  1.00  0.00           H  
ATOM   1069  HD2 HIS A 576      21.370   0.837   6.984  1.00  0.00           H  
ATOM   1070  HE1 HIS A 576      24.332  -1.417   4.978  1.00  0.00           H  
ATOM   1071  HE2 HIS A 576      22.892  -1.262   7.056  1.00  0.00           H  
ATOM   1072  N   SER A 577      18.324   1.907   5.131  1.00  0.00           N  
ATOM   1073  CA  SER A 577      17.400   1.421   6.150  1.00  0.00           C  
ATOM   1074  C   SER A 577      16.365   0.467   5.561  1.00  0.00           C  
ATOM   1075  O   SER A 577      16.071  -0.581   6.137  1.00  0.00           O  
ATOM   1076  CB  SER A 577      16.694   2.601   6.811  1.00  0.00           C  
ATOM   1077  OG  SER A 577      17.629   3.549   7.297  1.00  0.00           O  
ATOM   1078  H   SER A 577      18.292   2.851   4.869  1.00  0.00           H  
ATOM   1079  HA  SER A 577      17.975   0.895   6.896  1.00  0.00           H  
ATOM   1080  HB2 SER A 577      16.053   3.085   6.089  1.00  0.00           H  
ATOM   1081  HB3 SER A 577      16.098   2.244   7.638  1.00  0.00           H  
ATOM   1082  HG  SER A 577      18.268   3.103   7.864  1.00  0.00           H  
ATOM   1083  N   VAL A 578      15.821   0.833   4.413  1.00  0.00           N  
ATOM   1084  CA  VAL A 578      14.799   0.017   3.777  1.00  0.00           C  
ATOM   1085  C   VAL A 578      15.199  -0.438   2.381  1.00  0.00           C  
ATOM   1086  O   VAL A 578      15.790   0.313   1.606  1.00  0.00           O  
ATOM   1087  CB  VAL A 578      13.431   0.739   3.738  1.00  0.00           C  
ATOM   1088  CG1 VAL A 578      12.788   0.708   5.113  1.00  0.00           C  
ATOM   1089  CG2 VAL A 578      13.571   2.181   3.265  1.00  0.00           C  
ATOM   1090  H   VAL A 578      16.078   1.701   4.036  1.00  0.00           H  
ATOM   1091  HA  VAL A 578      14.679  -0.865   4.390  1.00  0.00           H  
ATOM   1092  HB  VAL A 578      12.785   0.214   3.049  1.00  0.00           H  
ATOM   1093 HG11 VAL A 578      13.422   1.224   5.818  1.00  0.00           H  
ATOM   1094 HG12 VAL A 578      11.827   1.197   5.070  1.00  0.00           H  
ATOM   1095 HG13 VAL A 578      12.657  -0.317   5.427  1.00  0.00           H  
ATOM   1096 HG21 VAL A 578      13.974   2.196   2.264  1.00  0.00           H  
ATOM   1097 HG22 VAL A 578      12.599   2.658   3.269  1.00  0.00           H  
ATOM   1098 HG23 VAL A 578      14.234   2.715   3.930  1.00  0.00           H  
ATOM   1099  N   ARG A 579      14.888  -1.692   2.084  1.00  0.00           N  
ATOM   1100  CA  ARG A 579      15.140  -2.270   0.777  1.00  0.00           C  
ATOM   1101  C   ARG A 579      13.807  -2.548   0.103  1.00  0.00           C  
ATOM   1102  O   ARG A 579      12.760  -2.419   0.732  1.00  0.00           O  
ATOM   1103  CB  ARG A 579      15.935  -3.580   0.885  1.00  0.00           C  
ATOM   1104  CG  ARG A 579      17.171  -3.496   1.767  1.00  0.00           C  
ATOM   1105  CD  ARG A 579      18.082  -2.366   1.333  1.00  0.00           C  
ATOM   1106  NE  ARG A 579      19.367  -2.387   2.024  1.00  0.00           N  
ATOM   1107  CZ  ARG A 579      20.380  -1.579   1.720  1.00  0.00           C  
ATOM   1108  NH1 ARG A 579      20.256  -0.701   0.733  1.00  0.00           N  
ATOM   1109  NH2 ARG A 579      21.515  -1.646   2.404  1.00  0.00           N  
ATOM   1110  H   ARG A 579      14.438  -2.249   2.762  1.00  0.00           H  
ATOM   1111  HA  ARG A 579      15.695  -1.556   0.189  1.00  0.00           H  
ATOM   1112  HB2 ARG A 579      15.290  -4.345   1.279  1.00  0.00           H  
ATOM   1113  HB3 ARG A 579      16.251  -3.871  -0.105  1.00  0.00           H  
ATOM   1114  HG2 ARG A 579      16.863  -3.326   2.788  1.00  0.00           H  
ATOM   1115  HG3 ARG A 579      17.712  -4.429   1.703  1.00  0.00           H  
ATOM   1116  HD2 ARG A 579      18.254  -2.447   0.271  1.00  0.00           H  
ATOM   1117  HD3 ARG A 579      17.585  -1.431   1.547  1.00  0.00           H  
ATOM   1118  HE  ARG A 579      19.478  -3.034   2.758  1.00  0.00           H  
ATOM   1119 HH11 ARG A 579      19.402  -0.644   0.213  1.00  0.00           H  
ATOM   1120 HH12 ARG A 579      21.015  -0.084   0.506  1.00  0.00           H  
ATOM   1121 HH21 ARG A 579      21.616  -2.307   3.154  1.00  0.00           H  
ATOM   1122 HH22 ARG A 579      22.275  -1.031   2.181  1.00  0.00           H  
ATOM   1123  N   ARG A 580      13.849  -2.939  -1.162  1.00  0.00           N  
ATOM   1124  CA  ARG A 580      12.645  -3.230  -1.941  1.00  0.00           C  
ATOM   1125  C   ARG A 580      11.707  -4.206  -1.222  1.00  0.00           C  
ATOM   1126  O   ARG A 580      10.491  -4.113  -1.368  1.00  0.00           O  
ATOM   1127  CB  ARG A 580      13.007  -3.783  -3.323  1.00  0.00           C  
ATOM   1128  CG  ARG A 580      13.820  -5.067  -3.301  1.00  0.00           C  
ATOM   1129  CD  ARG A 580      15.314  -4.795  -3.331  1.00  0.00           C  
ATOM   1130  NE  ARG A 580      16.099  -6.024  -3.252  1.00  0.00           N  
ATOM   1131  CZ  ARG A 580      17.387  -6.065  -2.909  1.00  0.00           C  
ATOM   1132  NH1 ARG A 580      18.051  -4.941  -2.661  1.00  0.00           N  
ATOM   1133  NH2 ARG A 580      18.012  -7.230  -2.828  1.00  0.00           N  
ATOM   1134  H   ARG A 580      14.721  -3.034  -1.584  1.00  0.00           H  
ATOM   1135  HA  ARG A 580      12.121  -2.299  -2.080  1.00  0.00           H  
ATOM   1136  HB2 ARG A 580      12.095  -3.975  -3.866  1.00  0.00           H  
ATOM   1137  HB3 ARG A 580      13.577  -3.034  -3.855  1.00  0.00           H  
ATOM   1138  HG2 ARG A 580      13.585  -5.608  -2.401  1.00  0.00           H  
ATOM   1139  HG3 ARG A 580      13.553  -5.661  -4.157  1.00  0.00           H  
ATOM   1140  HD2 ARG A 580      15.553  -4.283  -4.252  1.00  0.00           H  
ATOM   1141  HD3 ARG A 580      15.569  -4.168  -2.493  1.00  0.00           H  
ATOM   1142  HE  ARG A 580      15.636  -6.869  -3.456  1.00  0.00           H  
ATOM   1143 HH11 ARG A 580      17.588  -4.054  -2.732  1.00  0.00           H  
ATOM   1144 HH12 ARG A 580      19.023  -4.974  -2.409  1.00  0.00           H  
ATOM   1145 HH21 ARG A 580      17.519  -8.082  -3.025  1.00  0.00           H  
ATOM   1146 HH22 ARG A 580      18.978  -7.267  -2.562  1.00  0.00           H  
ATOM   1147  N   GLU A 581      12.267  -5.146  -0.458  1.00  0.00           N  
ATOM   1148  CA  GLU A 581      11.481  -6.121   0.302  1.00  0.00           C  
ATOM   1149  C   GLU A 581      10.558  -5.477   1.339  1.00  0.00           C  
ATOM   1150  O   GLU A 581       9.507  -6.030   1.661  1.00  0.00           O  
ATOM   1151  CB  GLU A 581      12.424  -7.104   0.994  1.00  0.00           C  
ATOM   1152  CG  GLU A 581      13.338  -6.450   2.017  1.00  0.00           C  
ATOM   1153  CD  GLU A 581      14.419  -7.381   2.509  1.00  0.00           C  
ATOM   1154  OE1 GLU A 581      15.476  -7.467   1.853  1.00  0.00           O  
ATOM   1155  OE2 GLU A 581      14.221  -8.032   3.555  1.00  0.00           O  
ATOM   1156  H   GLU A 581      13.234  -5.273  -0.500  1.00  0.00           H  
ATOM   1157  HA  GLU A 581      10.879  -6.666  -0.407  1.00  0.00           H  
ATOM   1158  HB2 GLU A 581      11.834  -7.856   1.497  1.00  0.00           H  
ATOM   1159  HB3 GLU A 581      13.039  -7.583   0.246  1.00  0.00           H  
ATOM   1160  HG2 GLU A 581      13.801  -5.587   1.568  1.00  0.00           H  
ATOM   1161  HG3 GLU A 581      12.742  -6.136   2.862  1.00  0.00           H  
ATOM   1162  N   HIS A 582      10.946  -4.318   1.853  1.00  0.00           N  
ATOM   1163  CA  HIS A 582      10.169  -3.630   2.883  1.00  0.00           C  
ATOM   1164  C   HIS A 582       8.911  -3.012   2.286  1.00  0.00           C  
ATOM   1165  O   HIS A 582       8.011  -2.573   2.999  1.00  0.00           O  
ATOM   1166  CB  HIS A 582      11.012  -2.557   3.568  1.00  0.00           C  
ATOM   1167  CG  HIS A 582      12.124  -3.109   4.406  1.00  0.00           C  
ATOM   1168  ND1 HIS A 582      13.435  -2.997   4.020  1.00  0.00           N  
ATOM   1169  CD2 HIS A 582      12.070  -3.749   5.600  1.00  0.00           C  
ATOM   1170  CE1 HIS A 582      14.147  -3.562   4.976  1.00  0.00           C  
ATOM   1171  NE2 HIS A 582      13.362  -4.035   5.955  1.00  0.00           N  
ATOM   1172  H   HIS A 582      11.774  -3.901   1.525  1.00  0.00           H  
ATOM   1173  HA  HIS A 582       9.876  -4.366   3.618  1.00  0.00           H  
ATOM   1174  HB2 HIS A 582      11.450  -1.919   2.815  1.00  0.00           H  
ATOM   1175  HB3 HIS A 582      10.376  -1.966   4.205  1.00  0.00           H  
ATOM   1176  HD2 HIS A 582      11.179  -3.987   6.172  1.00  0.00           H  
ATOM   1177  HE1 HIS A 582      15.226  -3.616   4.976  1.00  0.00           H  
ATOM   1178  HE2 HIS A 582      13.632  -4.679   6.646  1.00  0.00           H  
ATOM   1179  N   PHE A 583       8.869  -2.990   0.969  1.00  0.00           N  
ATOM   1180  CA  PHE A 583       7.767  -2.391   0.246  1.00  0.00           C  
ATOM   1181  C   PHE A 583       6.925  -3.489  -0.381  1.00  0.00           C  
ATOM   1182  O   PHE A 583       7.433  -4.317  -1.139  1.00  0.00           O  
ATOM   1183  CB  PHE A 583       8.285  -1.432  -0.827  1.00  0.00           C  
ATOM   1184  CG  PHE A 583       9.254  -0.412  -0.299  1.00  0.00           C  
ATOM   1185  CD1 PHE A 583       8.818   0.649   0.469  1.00  0.00           C  
ATOM   1186  CD2 PHE A 583      10.602  -0.522  -0.574  1.00  0.00           C  
ATOM   1187  CE1 PHE A 583       9.711   1.582   0.955  1.00  0.00           C  
ATOM   1188  CE2 PHE A 583      11.503   0.407  -0.094  1.00  0.00           C  
ATOM   1189  CZ  PHE A 583      11.057   1.461   0.672  1.00  0.00           C  
ATOM   1190  H   PHE A 583       9.589  -3.445   0.485  1.00  0.00           H  
ATOM   1191  HA  PHE A 583       7.160  -1.844   0.953  1.00  0.00           H  
ATOM   1192  HB2 PHE A 583       8.783  -1.998  -1.595  1.00  0.00           H  
ATOM   1193  HB3 PHE A 583       7.452  -0.904  -1.263  1.00  0.00           H  
ATOM   1194  HD1 PHE A 583       7.766   0.746   0.690  1.00  0.00           H  
ATOM   1195  HD2 PHE A 583      10.947  -1.345  -1.170  1.00  0.00           H  
ATOM   1196  HE1 PHE A 583       9.358   2.407   1.556  1.00  0.00           H  
ATOM   1197  HE2 PHE A 583      12.555   0.308  -0.320  1.00  0.00           H  
ATOM   1198  HZ  PHE A 583      11.758   2.190   1.051  1.00  0.00           H  
ATOM   1199  N   SER A 584       5.644  -3.505  -0.069  1.00  0.00           N  
ATOM   1200  CA  SER A 584       4.767  -4.556  -0.542  1.00  0.00           C  
ATOM   1201  C   SER A 584       3.474  -3.937  -1.037  1.00  0.00           C  
ATOM   1202  O   SER A 584       2.901  -3.071  -0.373  1.00  0.00           O  
ATOM   1203  CB  SER A 584       4.487  -5.565   0.574  1.00  0.00           C  
ATOM   1204  OG  SER A 584       3.907  -4.930   1.700  1.00  0.00           O  
ATOM   1205  H   SER A 584       5.245  -2.755   0.428  1.00  0.00           H  
ATOM   1206  HA  SER A 584       5.257  -5.056  -1.364  1.00  0.00           H  
ATOM   1207  HB2 SER A 584       3.806  -6.320   0.211  1.00  0.00           H  
ATOM   1208  HB3 SER A 584       5.414  -6.031   0.875  1.00  0.00           H  
ATOM   1209  HG  SER A 584       4.576  -4.397   2.142  1.00  0.00           H  
ATOM   1210  N   PHE A 585       3.020  -4.363  -2.197  1.00  0.00           N  
ATOM   1211  CA  PHE A 585       1.829  -3.787  -2.784  1.00  0.00           C  
ATOM   1212  C   PHE A 585       0.632  -4.705  -2.620  1.00  0.00           C  
ATOM   1213  O   PHE A 585      -0.475  -4.380  -3.052  1.00  0.00           O  
ATOM   1214  CB  PHE A 585       2.072  -3.448  -4.248  1.00  0.00           C  
ATOM   1215  CG  PHE A 585       3.008  -2.292  -4.420  1.00  0.00           C  
ATOM   1216  CD1 PHE A 585       2.599  -1.022  -4.073  1.00  0.00           C  
ATOM   1217  CD2 PHE A 585       4.291  -2.468  -4.908  1.00  0.00           C  
ATOM   1218  CE1 PHE A 585       3.440   0.055  -4.208  1.00  0.00           C  
ATOM   1219  CE2 PHE A 585       5.143  -1.388  -5.046  1.00  0.00           C  
ATOM   1220  CZ  PHE A 585       4.712  -0.122  -4.694  1.00  0.00           C  
ATOM   1221  H   PHE A 585       3.493  -5.083  -2.669  1.00  0.00           H  
ATOM   1222  HA  PHE A 585       1.627  -2.872  -2.249  1.00  0.00           H  
ATOM   1223  HB2 PHE A 585       2.500  -4.302  -4.741  1.00  0.00           H  
ATOM   1224  HB3 PHE A 585       1.133  -3.194  -4.717  1.00  0.00           H  
ATOM   1225  HD1 PHE A 585       1.601  -0.876  -3.692  1.00  0.00           H  
ATOM   1226  HD2 PHE A 585       4.624  -3.458  -5.185  1.00  0.00           H  
ATOM   1227  HE1 PHE A 585       3.100   1.041  -3.931  1.00  0.00           H  
ATOM   1228  HE2 PHE A 585       6.142  -1.532  -5.426  1.00  0.00           H  
ATOM   1229  HZ  PHE A 585       5.367   0.727  -4.803  1.00  0.00           H  
ATOM   1230  N   SER A 586       0.861  -5.850  -1.997  1.00  0.00           N  
ATOM   1231  CA  SER A 586      -0.218  -6.754  -1.637  1.00  0.00           C  
ATOM   1232  C   SER A 586      -1.194  -6.073  -0.672  1.00  0.00           C  
ATOM   1233  O   SER A 586      -0.827  -5.729   0.456  1.00  0.00           O  
ATOM   1234  CB  SER A 586       0.366  -8.005  -0.984  1.00  0.00           C  
ATOM   1235  OG  SER A 586       1.394  -8.559  -1.784  1.00  0.00           O  
ATOM   1236  H   SER A 586       1.788  -6.122  -1.821  1.00  0.00           H  
ATOM   1237  HA  SER A 586      -0.740  -7.032  -2.538  1.00  0.00           H  
ATOM   1238  HB2 SER A 586       0.776  -7.747  -0.019  1.00  0.00           H  
ATOM   1239  HB3 SER A 586      -0.414  -8.741  -0.858  1.00  0.00           H  
ATOM   1240  HG  SER A 586       1.005  -8.961  -2.571  1.00  0.00           H  
ATOM   1241  N   PRO A 587      -2.456  -5.872  -1.099  1.00  0.00           N  
ATOM   1242  CA  PRO A 587      -3.486  -5.243  -0.266  1.00  0.00           C  
ATOM   1243  C   PRO A 587      -4.004  -6.186   0.814  1.00  0.00           C  
ATOM   1244  O   PRO A 587      -4.992  -5.899   1.485  1.00  0.00           O  
ATOM   1245  CB  PRO A 587      -4.591  -4.918  -1.266  1.00  0.00           C  
ATOM   1246  CG  PRO A 587      -4.461  -5.977  -2.301  1.00  0.00           C  
ATOM   1247  CD  PRO A 587      -2.982  -6.228  -2.435  1.00  0.00           C  
ATOM   1248  HA  PRO A 587      -3.128  -4.332   0.192  1.00  0.00           H  
ATOM   1249  HB2 PRO A 587      -5.551  -4.957  -0.772  1.00  0.00           H  
ATOM   1250  HB3 PRO A 587      -4.431  -3.936  -1.682  1.00  0.00           H  
ATOM   1251  HG2 PRO A 587      -4.967  -6.875  -1.972  1.00  0.00           H  
ATOM   1252  HG3 PRO A 587      -4.872  -5.632  -3.238  1.00  0.00           H  
ATOM   1253  HD2 PRO A 587      -2.793  -7.267  -2.662  1.00  0.00           H  
ATOM   1254  HD3 PRO A 587      -2.560  -5.588  -3.195  1.00  0.00           H  
ATOM   1255  N   ARG A 588      -3.322  -7.311   0.982  1.00  0.00           N  
ATOM   1256  CA  ARG A 588      -3.646  -8.274   2.016  1.00  0.00           C  
ATOM   1257  C   ARG A 588      -2.752  -8.034   3.223  1.00  0.00           C  
ATOM   1258  O   ARG A 588      -2.846  -8.726   4.234  1.00  0.00           O  
ATOM   1259  CB  ARG A 588      -3.455  -9.699   1.491  1.00  0.00           C  
ATOM   1260  CG  ARG A 588      -4.369 -10.047   0.326  1.00  0.00           C  
ATOM   1261  CD  ARG A 588      -4.081 -11.435  -0.219  1.00  0.00           C  
ATOM   1262  NE  ARG A 588      -4.178 -12.468   0.811  1.00  0.00           N  
ATOM   1263  CZ  ARG A 588      -4.242 -13.773   0.550  1.00  0.00           C  
ATOM   1264  NH1 ARG A 588      -4.264 -14.204  -0.706  1.00  0.00           N  
ATOM   1265  NH2 ARG A 588      -4.285 -14.648   1.544  1.00  0.00           N  
ATOM   1266  H   ARG A 588      -2.567  -7.495   0.389  1.00  0.00           H  
ATOM   1267  HA  ARG A 588      -4.678  -8.130   2.301  1.00  0.00           H  
ATOM   1268  HB2 ARG A 588      -2.432  -9.816   1.166  1.00  0.00           H  
ATOM   1269  HB3 ARG A 588      -3.650 -10.395   2.293  1.00  0.00           H  
ATOM   1270  HG2 ARG A 588      -5.392 -10.012   0.662  1.00  0.00           H  
ATOM   1271  HG3 ARG A 588      -4.222  -9.323  -0.462  1.00  0.00           H  
ATOM   1272  HD2 ARG A 588      -4.794 -11.654  -0.999  1.00  0.00           H  
ATOM   1273  HD3 ARG A 588      -3.084 -11.445  -0.632  1.00  0.00           H  
ATOM   1274  HE  ARG A 588      -4.181 -12.172   1.750  1.00  0.00           H  
ATOM   1275 HH11 ARG A 588      -4.232 -13.551  -1.466  1.00  0.00           H  
ATOM   1276 HH12 ARG A 588      -4.317 -15.189  -0.899  1.00  0.00           H  
ATOM   1277 HH21 ARG A 588      -4.269 -14.333   2.496  1.00  0.00           H  
ATOM   1278 HH22 ARG A 588      -4.336 -15.632   1.347  1.00  0.00           H  
ATOM   1279  N   MET A 589      -1.879  -7.045   3.092  1.00  0.00           N  
ATOM   1280  CA  MET A 589      -0.970  -6.677   4.166  1.00  0.00           C  
ATOM   1281  C   MET A 589      -1.502  -5.466   4.925  1.00  0.00           C  
ATOM   1282  O   MET A 589      -1.429  -4.338   4.435  1.00  0.00           O  
ATOM   1283  CB  MET A 589       0.423  -6.371   3.610  1.00  0.00           C  
ATOM   1284  CG  MET A 589       1.484  -6.259   4.683  1.00  0.00           C  
ATOM   1285  SD  MET A 589       1.717  -7.790   5.603  1.00  0.00           S  
ATOM   1286  CE  MET A 589       2.442  -8.832   4.339  1.00  0.00           C  
ATOM   1287  H   MET A 589      -1.825  -6.579   2.231  1.00  0.00           H  
ATOM   1288  HA  MET A 589      -0.902  -7.514   4.844  1.00  0.00           H  
ATOM   1289  HB2 MET A 589       0.713  -7.153   2.927  1.00  0.00           H  
ATOM   1290  HB3 MET A 589       0.388  -5.431   3.079  1.00  0.00           H  
ATOM   1291  HG2 MET A 589       2.418  -5.990   4.216  1.00  0.00           H  
ATOM   1292  HG3 MET A 589       1.191  -5.484   5.370  1.00  0.00           H  
ATOM   1293  HE1 MET A 589       3.358  -8.380   3.984  1.00  0.00           H  
ATOM   1294  HE2 MET A 589       2.659  -9.805   4.755  1.00  0.00           H  
ATOM   1295  HE3 MET A 589       1.749  -8.937   3.519  1.00  0.00           H  
ATOM   1296  N   PRO A 590      -2.048  -5.684   6.129  1.00  0.00           N  
ATOM   1297  CA  PRO A 590      -2.620  -4.615   6.947  1.00  0.00           C  
ATOM   1298  C   PRO A 590      -1.554  -3.841   7.713  1.00  0.00           C  
ATOM   1299  O   PRO A 590      -1.369  -4.034   8.914  1.00  0.00           O  
ATOM   1300  CB  PRO A 590      -3.529  -5.375   7.908  1.00  0.00           C  
ATOM   1301  CG  PRO A 590      -2.860  -6.695   8.090  1.00  0.00           C  
ATOM   1302  CD  PRO A 590      -2.155  -6.998   6.792  1.00  0.00           C  
ATOM   1303  HA  PRO A 590      -3.202  -3.931   6.354  1.00  0.00           H  
ATOM   1304  HB2 PRO A 590      -3.603  -4.836   8.841  1.00  0.00           H  
ATOM   1305  HB3 PRO A 590      -4.508  -5.489   7.471  1.00  0.00           H  
ATOM   1306  HG2 PRO A 590      -2.146  -6.635   8.898  1.00  0.00           H  
ATOM   1307  HG3 PRO A 590      -3.600  -7.454   8.299  1.00  0.00           H  
ATOM   1308  HD2 PRO A 590      -1.174  -7.410   6.982  1.00  0.00           H  
ATOM   1309  HD3 PRO A 590      -2.742  -7.681   6.196  1.00  0.00           H  
ATOM   1310  N   VAL A 591      -0.820  -2.993   7.007  1.00  0.00           N  
ATOM   1311  CA  VAL A 591       0.259  -2.253   7.635  1.00  0.00           C  
ATOM   1312  C   VAL A 591      -0.040  -0.767   7.809  1.00  0.00           C  
ATOM   1313  O   VAL A 591      -0.206  -0.318   8.942  1.00  0.00           O  
ATOM   1314  CB  VAL A 591       1.586  -2.468   6.893  1.00  0.00           C  
ATOM   1315  CG1 VAL A 591       2.666  -1.562   7.446  1.00  0.00           C  
ATOM   1316  CG2 VAL A 591       1.995  -3.917   7.031  1.00  0.00           C  
ATOM   1317  H   VAL A 591      -0.971  -2.913   6.043  1.00  0.00           H  
ATOM   1318  HA  VAL A 591       0.382  -2.671   8.624  1.00  0.00           H  
ATOM   1319  HB  VAL A 591       1.452  -2.251   5.846  1.00  0.00           H  
ATOM   1320 HG11 VAL A 591       2.759  -1.728   8.507  1.00  0.00           H  
ATOM   1321 HG12 VAL A 591       3.607  -1.781   6.963  1.00  0.00           H  
ATOM   1322 HG13 VAL A 591       2.398  -0.532   7.265  1.00  0.00           H  
ATOM   1323 HG21 VAL A 591       1.110  -4.538   7.035  1.00  0.00           H  
ATOM   1324 HG22 VAL A 591       2.631  -4.192   6.205  1.00  0.00           H  
ATOM   1325 HG23 VAL A 591       2.531  -4.051   7.959  1.00  0.00           H  
ATOM   1326  N   GLY A 592      -0.110   0.018   6.733  1.00  0.00           N  
ATOM   1327  CA  GLY A 592      -0.270   1.446   6.902  1.00  0.00           C  
ATOM   1328  C   GLY A 592      -1.718   1.859   6.953  1.00  0.00           C  
ATOM   1329  O   GLY A 592      -2.401   1.634   7.951  1.00  0.00           O  
ATOM   1330  H   GLY A 592      -0.089  -0.313   5.818  1.00  0.00           H  
ATOM   1331  HA2 GLY A 592       0.212   1.750   7.814  1.00  0.00           H  
ATOM   1332  HA3 GLY A 592       0.205   1.949   6.074  1.00  0.00           H  
ATOM   1333  N   ASP A 593      -2.197   2.444   5.873  1.00  0.00           N  
ATOM   1334  CA  ASP A 593      -3.542   2.960   5.840  1.00  0.00           C  
ATOM   1335  C   ASP A 593      -4.376   2.238   4.798  1.00  0.00           C  
ATOM   1336  O   ASP A 593      -3.900   1.901   3.723  1.00  0.00           O  
ATOM   1337  CB  ASP A 593      -3.534   4.464   5.567  1.00  0.00           C  
ATOM   1338  CG  ASP A 593      -2.920   5.261   6.702  1.00  0.00           C  
ATOM   1339  OD1 ASP A 593      -1.680   5.415   6.729  1.00  0.00           O  
ATOM   1340  OD2 ASP A 593      -3.675   5.736   7.576  1.00  0.00           O  
ATOM   1341  H   ASP A 593      -1.635   2.533   5.078  1.00  0.00           H  
ATOM   1342  HA  ASP A 593      -3.978   2.784   6.810  1.00  0.00           H  
ATOM   1343  HB2 ASP A 593      -2.964   4.656   4.671  1.00  0.00           H  
ATOM   1344  HB3 ASP A 593      -4.549   4.803   5.421  1.00  0.00           H  
ATOM   1345  N   PHE A 594      -5.610   1.987   5.163  1.00  0.00           N  
ATOM   1346  CA  PHE A 594      -6.576   1.346   4.273  1.00  0.00           C  
ATOM   1347  C   PHE A 594      -7.795   2.225   4.058  1.00  0.00           C  
ATOM   1348  O   PHE A 594      -8.359   2.763   5.010  1.00  0.00           O  
ATOM   1349  CB  PHE A 594      -7.001  -0.014   4.823  1.00  0.00           C  
ATOM   1350  CG  PHE A 594      -6.060  -1.134   4.475  1.00  0.00           C  
ATOM   1351  CD1 PHE A 594      -4.777  -1.176   4.997  1.00  0.00           C  
ATOM   1352  CD2 PHE A 594      -6.467  -2.150   3.625  1.00  0.00           C  
ATOM   1353  CE1 PHE A 594      -3.919  -2.210   4.678  1.00  0.00           C  
ATOM   1354  CE2 PHE A 594      -5.613  -3.187   3.302  1.00  0.00           C  
ATOM   1355  CZ  PHE A 594      -4.338  -3.216   3.829  1.00  0.00           C  
ATOM   1356  H   PHE A 594      -5.843   2.237   6.080  1.00  0.00           H  
ATOM   1357  HA  PHE A 594      -6.091   1.198   3.320  1.00  0.00           H  
ATOM   1358  HB2 PHE A 594      -7.061   0.046   5.899  1.00  0.00           H  
ATOM   1359  HB3 PHE A 594      -7.974  -0.264   4.428  1.00  0.00           H  
ATOM   1360  HD1 PHE A 594      -4.450  -0.390   5.662  1.00  0.00           H  
ATOM   1361  HD2 PHE A 594      -7.464  -2.127   3.213  1.00  0.00           H  
ATOM   1362  HE1 PHE A 594      -2.922  -2.231   5.091  1.00  0.00           H  
ATOM   1363  HE2 PHE A 594      -5.943  -3.973   2.638  1.00  0.00           H  
ATOM   1364  HZ  PHE A 594      -3.669  -4.025   3.578  1.00  0.00           H  
ATOM   1365  N   PHE A 595      -8.189   2.382   2.799  1.00  0.00           N  
ATOM   1366  CA  PHE A 595      -9.351   3.182   2.452  1.00  0.00           C  
ATOM   1367  C   PHE A 595     -10.267   2.409   1.514  1.00  0.00           C  
ATOM   1368  O   PHE A 595      -9.824   1.527   0.779  1.00  0.00           O  
ATOM   1369  CB  PHE A 595      -8.918   4.486   1.767  1.00  0.00           C  
ATOM   1370  CG  PHE A 595      -7.789   5.188   2.465  1.00  0.00           C  
ATOM   1371  CD1 PHE A 595      -6.477   4.821   2.213  1.00  0.00           C  
ATOM   1372  CD2 PHE A 595      -8.033   6.200   3.378  1.00  0.00           C  
ATOM   1373  CE1 PHE A 595      -5.435   5.444   2.857  1.00  0.00           C  
ATOM   1374  CE2 PHE A 595      -6.987   6.831   4.025  1.00  0.00           C  
ATOM   1375  CZ  PHE A 595      -5.686   6.448   3.761  1.00  0.00           C  
ATOM   1376  H   PHE A 595      -7.660   1.990   2.066  1.00  0.00           H  
ATOM   1377  HA  PHE A 595      -9.885   3.416   3.359  1.00  0.00           H  
ATOM   1378  HB2 PHE A 595      -8.599   4.267   0.759  1.00  0.00           H  
ATOM   1379  HB3 PHE A 595      -9.760   5.162   1.733  1.00  0.00           H  
ATOM   1380  HD1 PHE A 595      -6.274   4.033   1.502  1.00  0.00           H  
ATOM   1381  HD2 PHE A 595      -9.051   6.498   3.582  1.00  0.00           H  
ATOM   1382  HE1 PHE A 595      -4.420   5.145   2.656  1.00  0.00           H  
ATOM   1383  HE2 PHE A 595      -7.186   7.619   4.735  1.00  0.00           H  
ATOM   1384  HZ  PHE A 595      -4.864   6.929   4.265  1.00  0.00           H  
ATOM   1385  N   GLU A 596     -11.536   2.758   1.543  1.00  0.00           N  
ATOM   1386  CA  GLU A 596     -12.517   2.158   0.657  1.00  0.00           C  
ATOM   1387  C   GLU A 596     -13.417   3.249   0.093  1.00  0.00           C  
ATOM   1388  O   GLU A 596     -13.933   4.080   0.845  1.00  0.00           O  
ATOM   1389  CB  GLU A 596     -13.351   1.122   1.418  1.00  0.00           C  
ATOM   1390  CG  GLU A 596     -14.438   0.469   0.578  1.00  0.00           C  
ATOM   1391  CD  GLU A 596     -15.340  -0.436   1.390  1.00  0.00           C  
ATOM   1392  OE1 GLU A 596     -16.129   0.081   2.207  1.00  0.00           O  
ATOM   1393  OE2 GLU A 596     -15.273  -1.672   1.218  1.00  0.00           O  
ATOM   1394  H   GLU A 596     -11.839   3.437   2.190  1.00  0.00           H  
ATOM   1395  HA  GLU A 596     -11.991   1.672  -0.153  1.00  0.00           H  
ATOM   1396  HB2 GLU A 596     -12.693   0.348   1.780  1.00  0.00           H  
ATOM   1397  HB3 GLU A 596     -13.817   1.606   2.263  1.00  0.00           H  
ATOM   1398  HG2 GLU A 596     -15.042   1.243   0.131  1.00  0.00           H  
ATOM   1399  HG3 GLU A 596     -13.970  -0.117  -0.199  1.00  0.00           H  
ATOM   1400  N   GLU A 597     -13.594   3.270  -1.221  1.00  0.00           N  
ATOM   1401  CA  GLU A 597     -14.412   4.285  -1.862  1.00  0.00           C  
ATOM   1402  C   GLU A 597     -15.885   3.998  -1.612  1.00  0.00           C  
ATOM   1403  O   GLU A 597     -16.378   2.904  -1.892  1.00  0.00           O  
ATOM   1404  CB  GLU A 597     -14.128   4.338  -3.367  1.00  0.00           C  
ATOM   1405  CG  GLU A 597     -15.155   5.142  -4.151  1.00  0.00           C  
ATOM   1406  CD  GLU A 597     -14.775   5.344  -5.603  1.00  0.00           C  
ATOM   1407  OE1 GLU A 597     -14.929   4.397  -6.402  1.00  0.00           O  
ATOM   1408  OE2 GLU A 597     -14.341   6.459  -5.957  1.00  0.00           O  
ATOM   1409  H   GLU A 597     -13.176   2.567  -1.767  1.00  0.00           H  
ATOM   1410  HA  GLU A 597     -14.164   5.238  -1.420  1.00  0.00           H  
ATOM   1411  HB2 GLU A 597     -13.158   4.786  -3.522  1.00  0.00           H  
ATOM   1412  HB3 GLU A 597     -14.116   3.331  -3.757  1.00  0.00           H  
ATOM   1413  HG2 GLU A 597     -16.096   4.614  -4.119  1.00  0.00           H  
ATOM   1414  HG3 GLU A 597     -15.270   6.108  -3.684  1.00  0.00           H  
ATOM   1415  N   ARG A 598     -16.579   4.989  -1.084  1.00  0.00           N  
ATOM   1416  CA  ARG A 598     -17.967   4.841  -0.701  1.00  0.00           C  
ATOM   1417  C   ARG A 598     -18.776   6.017  -1.222  1.00  0.00           C  
ATOM   1418  O   ARG A 598     -18.221   7.082  -1.510  1.00  0.00           O  
ATOM   1419  CB  ARG A 598     -18.068   4.760   0.826  1.00  0.00           C  
ATOM   1420  CG  ARG A 598     -19.480   4.578   1.350  1.00  0.00           C  
ATOM   1421  CD  ARG A 598     -19.525   4.580   2.867  1.00  0.00           C  
ATOM   1422  NE  ARG A 598     -20.836   4.177   3.368  1.00  0.00           N  
ATOM   1423  CZ  ARG A 598     -21.224   4.304   4.635  1.00  0.00           C  
ATOM   1424  NH1 ARG A 598     -20.433   4.891   5.526  1.00  0.00           N  
ATOM   1425  NH2 ARG A 598     -22.415   3.861   5.008  1.00  0.00           N  
ATOM   1426  H   ARG A 598     -16.138   5.857  -0.952  1.00  0.00           H  
ATOM   1427  HA  ARG A 598     -18.344   3.928  -1.134  1.00  0.00           H  
ATOM   1428  HB2 ARG A 598     -17.479   3.924   1.163  1.00  0.00           H  
ATOM   1429  HB3 ARG A 598     -17.663   5.667   1.249  1.00  0.00           H  
ATOM   1430  HG2 ARG A 598     -20.089   5.390   0.985  1.00  0.00           H  
ATOM   1431  HG3 ARG A 598     -19.870   3.640   0.987  1.00  0.00           H  
ATOM   1432  HD2 ARG A 598     -18.780   3.893   3.239  1.00  0.00           H  
ATOM   1433  HD3 ARG A 598     -19.304   5.576   3.221  1.00  0.00           H  
ATOM   1434  HE  ARG A 598     -21.457   3.769   2.720  1.00  0.00           H  
ATOM   1435 HH11 ARG A 598     -19.537   5.245   5.249  1.00  0.00           H  
ATOM   1436 HH12 ARG A 598     -20.732   4.985   6.481  1.00  0.00           H  
ATOM   1437 HH21 ARG A 598     -23.028   3.431   4.341  1.00  0.00           H  
ATOM   1438 HH22 ARG A 598     -22.709   3.953   5.963  1.00  0.00           H  
ATOM   1439  N   ASP A 599     -20.079   5.832  -1.342  1.00  0.00           N  
ATOM   1440  CA  ASP A 599     -20.957   6.913  -1.741  1.00  0.00           C  
ATOM   1441  C   ASP A 599     -21.615   7.553  -0.536  1.00  0.00           C  
ATOM   1442  O   ASP A 599     -22.034   6.880   0.407  1.00  0.00           O  
ATOM   1443  CB  ASP A 599     -22.023   6.417  -2.719  1.00  0.00           C  
ATOM   1444  CG  ASP A 599     -23.072   5.543  -2.063  1.00  0.00           C  
ATOM   1445  OD1 ASP A 599     -22.791   4.354  -1.803  1.00  0.00           O  
ATOM   1446  OD2 ASP A 599     -24.191   6.041  -1.817  1.00  0.00           O  
ATOM   1447  H   ASP A 599     -20.442   4.926  -1.266  1.00  0.00           H  
ATOM   1448  HA  ASP A 599     -20.353   7.658  -2.236  1.00  0.00           H  
ATOM   1449  HB2 ASP A 599     -22.518   7.269  -3.158  1.00  0.00           H  
ATOM   1450  HB3 ASP A 599     -21.543   5.849  -3.499  1.00  0.00           H  
ATOM   1451  N   THR A 600     -21.666   8.865  -0.570  1.00  0.00           N  
ATOM   1452  CA  THR A 600     -22.277   9.649   0.482  1.00  0.00           C  
ATOM   1453  C   THR A 600     -23.255  10.630  -0.138  1.00  0.00           C  
ATOM   1454  O   THR A 600     -23.222  10.849  -1.351  1.00  0.00           O  
ATOM   1455  CB  THR A 600     -21.202  10.422   1.268  1.00  0.00           C  
ATOM   1456  OG1 THR A 600     -20.735  11.523   0.490  1.00  0.00           O  
ATOM   1457  CG2 THR A 600     -20.030   9.519   1.587  1.00  0.00           C  
ATOM   1458  H   THR A 600     -21.258   9.333  -1.333  1.00  0.00           H  
ATOM   1459  HA  THR A 600     -22.808   8.993   1.158  1.00  0.00           H  
ATOM   1460  HB  THR A 600     -21.622  10.788   2.190  1.00  0.00           H  
ATOM   1461  HG1 THR A 600     -20.196  11.192  -0.242  1.00  0.00           H  
ATOM   1462 HG21 THR A 600     -19.561   9.213   0.661  1.00  0.00           H  
ATOM   1463 HG22 THR A 600     -19.317  10.058   2.191  1.00  0.00           H  
ATOM   1464 HG23 THR A 600     -20.377   8.649   2.122  1.00  0.00           H  
ATOM   1465  N   PRO A 601     -24.143  11.223   0.665  1.00  0.00           N  
ATOM   1466  CA  PRO A 601     -25.089  12.228   0.182  1.00  0.00           C  
ATOM   1467  C   PRO A 601     -24.389  13.485  -0.343  1.00  0.00           C  
ATOM   1468  O   PRO A 601     -25.013  14.329  -0.988  1.00  0.00           O  
ATOM   1469  CB  PRO A 601     -25.945  12.543   1.414  1.00  0.00           C  
ATOM   1470  CG  PRO A 601     -25.122  12.116   2.578  1.00  0.00           C  
ATOM   1471  CD  PRO A 601     -24.320  10.944   2.099  1.00  0.00           C  
ATOM   1472  HA  PRO A 601     -25.719  11.826  -0.598  1.00  0.00           H  
ATOM   1473  HB2 PRO A 601     -26.160  13.600   1.446  1.00  0.00           H  
ATOM   1474  HB3 PRO A 601     -26.865  11.983   1.361  1.00  0.00           H  
ATOM   1475  HG2 PRO A 601     -24.468  12.920   2.884  1.00  0.00           H  
ATOM   1476  HG3 PRO A 601     -25.762  11.820   3.393  1.00  0.00           H  
ATOM   1477  HD2 PRO A 601     -23.372  10.907   2.607  1.00  0.00           H  
ATOM   1478  HD3 PRO A 601     -24.863  10.025   2.245  1.00  0.00           H  
ATOM   1479  N   GLU A 602     -23.087  13.602  -0.079  1.00  0.00           N  
ATOM   1480  CA  GLU A 602     -22.311  14.721  -0.594  1.00  0.00           C  
ATOM   1481  C   GLU A 602     -21.511  14.296  -1.826  1.00  0.00           C  
ATOM   1482  O   GLU A 602     -21.014  15.135  -2.578  1.00  0.00           O  
ATOM   1483  CB  GLU A 602     -21.381  15.276   0.491  1.00  0.00           C  
ATOM   1484  CG  GLU A 602     -20.179  14.402   0.792  1.00  0.00           C  
ATOM   1485  CD  GLU A 602     -19.279  14.999   1.849  1.00  0.00           C  
ATOM   1486  OE1 GLU A 602     -18.376  15.782   1.491  1.00  0.00           O  
ATOM   1487  OE2 GLU A 602     -19.465  14.682   3.043  1.00  0.00           O  
ATOM   1488  H   GLU A 602     -22.652  12.937   0.500  1.00  0.00           H  
ATOM   1489  HA  GLU A 602     -23.007  15.493  -0.886  1.00  0.00           H  
ATOM   1490  HB2 GLU A 602     -21.024  16.246   0.184  1.00  0.00           H  
ATOM   1491  HB3 GLU A 602     -21.948  15.383   1.404  1.00  0.00           H  
ATOM   1492  HG2 GLU A 602     -20.528  13.441   1.139  1.00  0.00           H  
ATOM   1493  HG3 GLU A 602     -19.607  14.270  -0.114  1.00  0.00           H  
ATOM   1494  N   GLY A 603     -21.398  12.989  -2.025  1.00  0.00           N  
ATOM   1495  CA  GLY A 603     -20.676  12.491  -3.170  1.00  0.00           C  
ATOM   1496  C   GLY A 603     -19.790  11.311  -2.860  1.00  0.00           C  
ATOM   1497  O   GLY A 603     -19.905  10.685  -1.808  1.00  0.00           O  
ATOM   1498  H   GLY A 603     -21.852  12.364  -1.429  1.00  0.00           H  
ATOM   1499  HA2 GLY A 603     -21.387  12.195  -3.922  1.00  0.00           H  
ATOM   1500  HA3 GLY A 603     -20.064  13.286  -3.562  1.00  0.00           H  
ATOM   1501  N   LEU A 604     -18.915  11.008  -3.794  1.00  0.00           N  
ATOM   1502  CA  LEU A 604     -17.962   9.927  -3.640  1.00  0.00           C  
ATOM   1503  C   LEU A 604     -16.727  10.412  -2.912  1.00  0.00           C  
ATOM   1504  O   LEU A 604     -16.043  11.336  -3.355  1.00  0.00           O  
ATOM   1505  CB  LEU A 604     -17.580   9.341  -4.998  1.00  0.00           C  
ATOM   1506  CG  LEU A 604     -18.660   8.480  -5.646  1.00  0.00           C  
ATOM   1507  CD1 LEU A 604     -18.313   8.184  -7.096  1.00  0.00           C  
ATOM   1508  CD2 LEU A 604     -18.840   7.184  -4.872  1.00  0.00           C  
ATOM   1509  H   LEU A 604     -18.906  11.534  -4.612  1.00  0.00           H  
ATOM   1510  HA  LEU A 604     -18.431   9.156  -3.047  1.00  0.00           H  
ATOM   1511  HB2 LEU A 604     -17.346  10.157  -5.667  1.00  0.00           H  
ATOM   1512  HB3 LEU A 604     -16.696   8.736  -4.872  1.00  0.00           H  
ATOM   1513  HG  LEU A 604     -19.595   9.015  -5.622  1.00  0.00           H  
ATOM   1514 HD11 LEU A 604     -17.366   7.664  -7.140  1.00  0.00           H  
ATOM   1515 HD12 LEU A 604     -19.083   7.565  -7.532  1.00  0.00           H  
ATOM   1516 HD13 LEU A 604     -18.241   9.111  -7.645  1.00  0.00           H  
ATOM   1517 HD21 LEU A 604     -19.110   7.408  -3.851  1.00  0.00           H  
ATOM   1518 HD22 LEU A 604     -19.621   6.597  -5.331  1.00  0.00           H  
ATOM   1519 HD23 LEU A 604     -17.915   6.626  -4.885  1.00  0.00           H  
ATOM   1520  N   GLN A 605     -16.461   9.778  -1.794  1.00  0.00           N  
ATOM   1521  CA  GLN A 605     -15.320  10.126  -0.971  1.00  0.00           C  
ATOM   1522  C   GLN A 605     -14.643   8.840  -0.528  1.00  0.00           C  
ATOM   1523  O   GLN A 605     -15.298   7.798  -0.416  1.00  0.00           O  
ATOM   1524  CB  GLN A 605     -15.751  10.955   0.229  1.00  0.00           C  
ATOM   1525  CG  GLN A 605     -16.519  10.162   1.267  1.00  0.00           C  
ATOM   1526  CD  GLN A 605     -17.237  11.045   2.258  1.00  0.00           C  
ATOM   1527  OE1 GLN A 605     -17.328  10.723   3.442  1.00  0.00           O  
ATOM   1528  NE2 GLN A 605     -17.806  12.135   1.770  1.00  0.00           N  
ATOM   1529  H   GLN A 605     -16.944   8.943  -1.628  1.00  0.00           H  
ATOM   1530  HA  GLN A 605     -14.631  10.698  -1.577  1.00  0.00           H  
ATOM   1531  HB2 GLN A 605     -14.871  11.368   0.701  1.00  0.00           H  
ATOM   1532  HB3 GLN A 605     -16.375  11.762  -0.116  1.00  0.00           H  
ATOM   1533  HG2 GLN A 605     -17.250   9.552   0.756  1.00  0.00           H  
ATOM   1534  HG3 GLN A 605     -15.828   9.527   1.802  1.00  0.00           H  
ATOM   1535 HE21 GLN A 605     -17.735  12.311   0.811  1.00  0.00           H  
ATOM   1536 HE22 GLN A 605     -18.285  12.712   2.383  1.00  0.00           H  
ATOM   1537  N   TRP A 606     -13.342   8.884  -0.303  1.00  0.00           N  
ATOM   1538  CA  TRP A 606     -12.615   7.695   0.094  1.00  0.00           C  
ATOM   1539  C   TRP A 606     -12.660   7.570   1.606  1.00  0.00           C  
ATOM   1540  O   TRP A 606     -12.048   8.367   2.321  1.00  0.00           O  
ATOM   1541  CB  TRP A 606     -11.165   7.758  -0.391  1.00  0.00           C  
ATOM   1542  CG  TRP A 606     -10.999   7.328  -1.814  1.00  0.00           C  
ATOM   1543  CD1 TRP A 606     -11.041   8.112  -2.929  1.00  0.00           C  
ATOM   1544  CD2 TRP A 606     -10.767   5.995  -2.268  1.00  0.00           C  
ATOM   1545  NE1 TRP A 606     -10.851   7.340  -4.052  1.00  0.00           N  
ATOM   1546  CE2 TRP A 606     -10.680   6.036  -3.670  1.00  0.00           C  
ATOM   1547  CE3 TRP A 606     -10.625   4.771  -1.619  1.00  0.00           C  
ATOM   1548  CZ2 TRP A 606     -10.457   4.891  -4.434  1.00  0.00           C  
ATOM   1549  CZ3 TRP A 606     -10.406   3.642  -2.374  1.00  0.00           C  
ATOM   1550  CH2 TRP A 606     -10.323   3.704  -3.767  1.00  0.00           C  
ATOM   1551  H   TRP A 606     -12.896   9.755  -0.266  1.00  0.00           H  
ATOM   1552  HA  TRP A 606     -13.104   6.838  -0.346  1.00  0.00           H  
ATOM   1553  HB2 TRP A 606     -10.807   8.773  -0.306  1.00  0.00           H  
ATOM   1554  HB3 TRP A 606     -10.557   7.113   0.227  1.00  0.00           H  
ATOM   1555  HD1 TRP A 606     -11.202   9.179  -2.917  1.00  0.00           H  
ATOM   1556  HE1 TRP A 606     -10.840   7.670  -4.978  1.00  0.00           H  
ATOM   1557  HE3 TRP A 606     -10.685   4.699  -0.543  1.00  0.00           H  
ATOM   1558  HZ2 TRP A 606     -10.391   4.925  -5.512  1.00  0.00           H  
ATOM   1559  HZ3 TRP A 606     -10.297   2.687  -1.887  1.00  0.00           H  
ATOM   1560  HH2 TRP A 606     -10.151   2.786  -4.313  1.00  0.00           H  
ATOM   1561  N   VAL A 607     -13.386   6.575   2.093  1.00  0.00           N  
ATOM   1562  CA  VAL A 607     -13.562   6.400   3.523  1.00  0.00           C  
ATOM   1563  C   VAL A 607     -12.509   5.460   4.081  1.00  0.00           C  
ATOM   1564  O   VAL A 607     -12.313   4.353   3.584  1.00  0.00           O  
ATOM   1565  CB  VAL A 607     -14.966   5.838   3.847  1.00  0.00           C  
ATOM   1566  CG1 VAL A 607     -15.183   5.755   5.350  1.00  0.00           C  
ATOM   1567  CG2 VAL A 607     -16.053   6.681   3.191  1.00  0.00           C  
ATOM   1568  H   VAL A 607     -13.889   5.991   1.485  1.00  0.00           H  
ATOM   1569  HA  VAL A 607     -13.462   7.365   3.997  1.00  0.00           H  
ATOM   1570  HB  VAL A 607     -15.029   4.838   3.444  1.00  0.00           H  
ATOM   1571 HG11 VAL A 607     -15.105   6.742   5.780  1.00  0.00           H  
ATOM   1572 HG12 VAL A 607     -16.164   5.351   5.550  1.00  0.00           H  
ATOM   1573 HG13 VAL A 607     -14.433   5.112   5.787  1.00  0.00           H  
ATOM   1574 HG21 VAL A 607     -15.872   6.738   2.128  1.00  0.00           H  
ATOM   1575 HG22 VAL A 607     -17.019   6.227   3.368  1.00  0.00           H  
ATOM   1576 HG23 VAL A 607     -16.041   7.675   3.612  1.00  0.00           H  
ATOM   1577  N   GLN A 608     -11.829   5.931   5.106  1.00  0.00           N  
ATOM   1578  CA  GLN A 608     -10.740   5.203   5.723  1.00  0.00           C  
ATOM   1579  C   GLN A 608     -11.288   4.056   6.562  1.00  0.00           C  
ATOM   1580  O   GLN A 608     -12.247   4.223   7.320  1.00  0.00           O  
ATOM   1581  CB  GLN A 608      -9.912   6.147   6.587  1.00  0.00           C  
ATOM   1582  CG  GLN A 608      -8.633   5.526   7.114  1.00  0.00           C  
ATOM   1583  CD  GLN A 608      -7.729   6.545   7.765  1.00  0.00           C  
ATOM   1584  OE1 GLN A 608      -8.192   7.529   8.348  1.00  0.00           O  
ATOM   1585  NE2 GLN A 608      -6.433   6.334   7.650  1.00  0.00           N  
ATOM   1586  H   GLN A 608     -12.103   6.801   5.467  1.00  0.00           H  
ATOM   1587  HA  GLN A 608     -10.112   4.803   4.942  1.00  0.00           H  
ATOM   1588  HB2 GLN A 608      -9.650   7.016   6.001  1.00  0.00           H  
ATOM   1589  HB3 GLN A 608     -10.509   6.460   7.431  1.00  0.00           H  
ATOM   1590  HG2 GLN A 608      -8.886   4.771   7.843  1.00  0.00           H  
ATOM   1591  HG3 GLN A 608      -8.103   5.068   6.291  1.00  0.00           H  
ATOM   1592 HE21 GLN A 608      -6.134   5.542   7.158  1.00  0.00           H  
ATOM   1593 HE22 GLN A 608      -5.823   6.979   8.053  1.00  0.00           H  
ATOM   1594  N   LEU A 609     -10.673   2.896   6.420  1.00  0.00           N  
ATOM   1595  CA  LEU A 609     -11.102   1.698   7.119  1.00  0.00           C  
ATOM   1596  C   LEU A 609     -10.276   1.557   8.382  1.00  0.00           C  
ATOM   1597  O   LEU A 609      -9.087   1.879   8.371  1.00  0.00           O  
ATOM   1598  CB  LEU A 609     -10.868   0.469   6.236  1.00  0.00           C  
ATOM   1599  CG  LEU A 609     -11.567   0.483   4.879  1.00  0.00           C  
ATOM   1600  CD1 LEU A 609     -10.954  -0.563   3.961  1.00  0.00           C  
ATOM   1601  CD2 LEU A 609     -13.054   0.227   5.051  1.00  0.00           C  
ATOM   1602  H   LEU A 609      -9.843   2.853   5.894  1.00  0.00           H  
ATOM   1603  HA  LEU A 609     -12.148   1.787   7.366  1.00  0.00           H  
ATOM   1604  HB2 LEU A 609      -9.805   0.375   6.066  1.00  0.00           H  
ATOM   1605  HB3 LEU A 609     -11.203  -0.402   6.778  1.00  0.00           H  
ATOM   1606  HG  LEU A 609     -11.440   1.453   4.420  1.00  0.00           H  
ATOM   1607 HD11 LEU A 609     -11.067  -1.542   4.402  1.00  0.00           H  
ATOM   1608 HD12 LEU A 609     -11.453  -0.540   3.005  1.00  0.00           H  
ATOM   1609 HD13 LEU A 609      -9.905  -0.349   3.822  1.00  0.00           H  
ATOM   1610 HD21 LEU A 609     -13.487   1.009   5.656  1.00  0.00           H  
ATOM   1611 HD22 LEU A 609     -13.531   0.212   4.080  1.00  0.00           H  
ATOM   1612 HD23 LEU A 609     -13.198  -0.728   5.538  1.00  0.00           H  
ATOM   1613  N   SER A 610     -10.864   1.093   9.472  1.00  0.00           N  
ATOM   1614  CA  SER A 610     -10.123   0.816  10.678  1.00  0.00           C  
ATOM   1615  C   SER A 610      -9.465  -0.543  10.540  1.00  0.00           C  
ATOM   1616  O   SER A 610      -9.804  -1.298   9.626  1.00  0.00           O  
ATOM   1617  CB  SER A 610     -11.068   0.849  11.878  1.00  0.00           C  
ATOM   1618  OG  SER A 610     -11.885   2.009  11.843  1.00  0.00           O  
ATOM   1619  H   SER A 610     -11.833   0.960   9.472  1.00  0.00           H  
ATOM   1620  HA  SER A 610      -9.363   1.569  10.795  1.00  0.00           H  
ATOM   1621  HB2 SER A 610     -11.700  -0.025  11.864  1.00  0.00           H  
ATOM   1622  HB3 SER A 610     -10.487   0.862  12.787  1.00  0.00           H  
ATOM   1623  HG  SER A 610     -11.473   2.674  11.272  1.00  0.00           H  
ATOM   1624  N   ALA A 611      -8.535  -0.856  11.427  1.00  0.00           N  
ATOM   1625  CA  ALA A 611      -7.800  -2.106  11.361  1.00  0.00           C  
ATOM   1626  C   ALA A 611      -8.741  -3.304  11.294  1.00  0.00           C  
ATOM   1627  O   ALA A 611      -8.431  -4.304  10.654  1.00  0.00           O  
ATOM   1628  CB  ALA A 611      -6.868  -2.228  12.555  1.00  0.00           C  
ATOM   1629  H   ALA A 611      -8.340  -0.229  12.156  1.00  0.00           H  
ATOM   1630  HA  ALA A 611      -7.197  -2.087  10.467  1.00  0.00           H  
ATOM   1631  HB1 ALA A 611      -7.450  -2.246  13.464  1.00  0.00           H  
ATOM   1632  HB2 ALA A 611      -6.296  -3.140  12.475  1.00  0.00           H  
ATOM   1633  HB3 ALA A 611      -6.197  -1.382  12.575  1.00  0.00           H  
ATOM   1634  N   GLU A 612      -9.883  -3.201  11.966  1.00  0.00           N  
ATOM   1635  CA  GLU A 612     -10.849  -4.296  12.002  1.00  0.00           C  
ATOM   1636  C   GLU A 612     -11.649  -4.387  10.696  1.00  0.00           C  
ATOM   1637  O   GLU A 612     -12.141  -5.456  10.337  1.00  0.00           O  
ATOM   1638  CB  GLU A 612     -11.804  -4.136  13.185  1.00  0.00           C  
ATOM   1639  CG  GLU A 612     -11.124  -4.267  14.536  1.00  0.00           C  
ATOM   1640  CD  GLU A 612     -12.103  -4.189  15.686  1.00  0.00           C  
ATOM   1641  OE1 GLU A 612     -12.410  -3.070  16.138  1.00  0.00           O  
ATOM   1642  OE2 GLU A 612     -12.573  -5.250  16.146  1.00  0.00           O  
ATOM   1643  H   GLU A 612     -10.106  -2.347  12.407  1.00  0.00           H  
ATOM   1644  HA  GLU A 612     -10.294  -5.214  12.127  1.00  0.00           H  
ATOM   1645  HB2 GLU A 612     -12.263  -3.161  13.130  1.00  0.00           H  
ATOM   1646  HB3 GLU A 612     -12.573  -4.891  13.118  1.00  0.00           H  
ATOM   1647  HG2 GLU A 612     -10.618  -5.220  14.578  1.00  0.00           H  
ATOM   1648  HG3 GLU A 612     -10.402  -3.472  14.641  1.00  0.00           H  
ATOM   1649  N   GLU A 613     -11.774  -3.270   9.984  1.00  0.00           N  
ATOM   1650  CA  GLU A 613     -12.490  -3.250   8.711  1.00  0.00           C  
ATOM   1651  C   GLU A 613     -11.593  -3.758   7.594  1.00  0.00           C  
ATOM   1652  O   GLU A 613     -12.066  -4.311   6.597  1.00  0.00           O  
ATOM   1653  CB  GLU A 613     -12.958  -1.833   8.377  1.00  0.00           C  
ATOM   1654  CG  GLU A 613     -14.036  -1.300   9.304  1.00  0.00           C  
ATOM   1655  CD  GLU A 613     -15.342  -2.054   9.167  1.00  0.00           C  
ATOM   1656  OE1 GLU A 613     -15.525  -3.067   9.869  1.00  0.00           O  
ATOM   1657  OE2 GLU A 613     -16.193  -1.638   8.353  1.00  0.00           O  
ATOM   1658  H   GLU A 613     -11.365  -2.442  10.312  1.00  0.00           H  
ATOM   1659  HA  GLU A 613     -13.349  -3.898   8.799  1.00  0.00           H  
ATOM   1660  HB2 GLU A 613     -12.110  -1.166   8.429  1.00  0.00           H  
ATOM   1661  HB3 GLU A 613     -13.346  -1.828   7.368  1.00  0.00           H  
ATOM   1662  HG2 GLU A 613     -13.691  -1.388  10.323  1.00  0.00           H  
ATOM   1663  HG3 GLU A 613     -14.210  -0.260   9.072  1.00  0.00           H  
ATOM   1664  N   ILE A 614     -10.296  -3.548   7.779  1.00  0.00           N  
ATOM   1665  CA  ILE A 614      -9.276  -3.947   6.812  1.00  0.00           C  
ATOM   1666  C   ILE A 614      -9.436  -5.399   6.324  1.00  0.00           C  
ATOM   1667  O   ILE A 614      -9.618  -5.622   5.127  1.00  0.00           O  
ATOM   1668  CB  ILE A 614      -7.864  -3.759   7.411  1.00  0.00           C  
ATOM   1669  CG1 ILE A 614      -7.528  -2.272   7.540  1.00  0.00           C  
ATOM   1670  CG2 ILE A 614      -6.821  -4.490   6.586  1.00  0.00           C  
ATOM   1671  CD1 ILE A 614      -6.147  -2.006   8.102  1.00  0.00           C  
ATOM   1672  H   ILE A 614     -10.010  -3.081   8.596  1.00  0.00           H  
ATOM   1673  HA  ILE A 614      -9.362  -3.288   5.960  1.00  0.00           H  
ATOM   1674  HB  ILE A 614      -7.865  -4.198   8.398  1.00  0.00           H  
ATOM   1675 HG12 ILE A 614      -7.581  -1.814   6.565  1.00  0.00           H  
ATOM   1676 HG13 ILE A 614      -8.249  -1.803   8.193  1.00  0.00           H  
ATOM   1677 HG21 ILE A 614      -6.918  -4.210   5.548  1.00  0.00           H  
ATOM   1678 HG22 ILE A 614      -5.837  -4.233   6.941  1.00  0.00           H  
ATOM   1679 HG23 ILE A 614      -6.975  -5.557   6.690  1.00  0.00           H  
ATOM   1680 HD11 ILE A 614      -6.027  -2.537   9.033  1.00  0.00           H  
ATOM   1681 HD12 ILE A 614      -5.401  -2.341   7.397  1.00  0.00           H  
ATOM   1682 HD13 ILE A 614      -6.027  -0.947   8.275  1.00  0.00           H  
ATOM   1683  N   PRO A 615      -9.408  -6.403   7.228  1.00  0.00           N  
ATOM   1684  CA  PRO A 615      -9.471  -7.816   6.834  1.00  0.00           C  
ATOM   1685  C   PRO A 615     -10.776  -8.165   6.139  1.00  0.00           C  
ATOM   1686  O   PRO A 615     -10.812  -9.041   5.278  1.00  0.00           O  
ATOM   1687  CB  PRO A 615      -9.349  -8.574   8.159  1.00  0.00           C  
ATOM   1688  CG  PRO A 615      -9.747  -7.588   9.196  1.00  0.00           C  
ATOM   1689  CD  PRO A 615      -9.298  -6.259   8.685  1.00  0.00           C  
ATOM   1690  HA  PRO A 615      -8.645  -8.080   6.191  1.00  0.00           H  
ATOM   1691  HB2 PRO A 615     -10.010  -9.427   8.150  1.00  0.00           H  
ATOM   1692  HB3 PRO A 615      -8.330  -8.902   8.298  1.00  0.00           H  
ATOM   1693  HG2 PRO A 615     -10.817  -7.596   9.321  1.00  0.00           H  
ATOM   1694  HG3 PRO A 615      -9.256  -7.813  10.124  1.00  0.00           H  
ATOM   1695  HD2 PRO A 615      -9.949  -5.475   9.047  1.00  0.00           H  
ATOM   1696  HD3 PRO A 615      -8.277  -6.069   8.976  1.00  0.00           H  
ATOM   1697  N   SER A 616     -11.837  -7.448   6.487  1.00  0.00           N  
ATOM   1698  CA  SER A 616     -13.143  -7.681   5.894  1.00  0.00           C  
ATOM   1699  C   SER A 616     -13.101  -7.322   4.412  1.00  0.00           C  
ATOM   1700  O   SER A 616     -13.668  -8.017   3.569  1.00  0.00           O  
ATOM   1701  CB  SER A 616     -14.198  -6.845   6.624  1.00  0.00           C  
ATOM   1702  OG  SER A 616     -15.506  -7.116   6.148  1.00  0.00           O  
ATOM   1703  H   SER A 616     -11.738  -6.716   7.134  1.00  0.00           H  
ATOM   1704  HA  SER A 616     -13.379  -8.729   5.998  1.00  0.00           H  
ATOM   1705  HB2 SER A 616     -14.162  -7.069   7.679  1.00  0.00           H  
ATOM   1706  HB3 SER A 616     -13.986  -5.798   6.473  1.00  0.00           H  
ATOM   1707  HG  SER A 616     -16.086  -6.375   6.378  1.00  0.00           H  
ATOM   1708  N   ARG A 617     -12.400  -6.239   4.105  1.00  0.00           N  
ATOM   1709  CA  ARG A 617     -12.204  -5.815   2.727  1.00  0.00           C  
ATOM   1710  C   ARG A 617     -11.233  -6.741   2.004  1.00  0.00           C  
ATOM   1711  O   ARG A 617     -11.431  -7.072   0.833  1.00  0.00           O  
ATOM   1712  CB  ARG A 617     -11.709  -4.372   2.676  1.00  0.00           C  
ATOM   1713  CG  ARG A 617     -12.828  -3.344   2.625  1.00  0.00           C  
ATOM   1714  CD  ARG A 617     -13.771  -3.460   3.813  1.00  0.00           C  
ATOM   1715  NE  ARG A 617     -14.845  -2.477   3.738  1.00  0.00           N  
ATOM   1716  CZ  ARG A 617     -15.592  -2.097   4.770  1.00  0.00           C  
ATOM   1717  NH1 ARG A 617     -15.440  -2.675   5.957  1.00  0.00           N  
ATOM   1718  NH2 ARG A 617     -16.494  -1.139   4.605  1.00  0.00           N  
ATOM   1719  H   ARG A 617     -12.009  -5.706   4.834  1.00  0.00           H  
ATOM   1720  HA  ARG A 617     -13.162  -5.871   2.232  1.00  0.00           H  
ATOM   1721  HB2 ARG A 617     -11.113  -4.176   3.555  1.00  0.00           H  
ATOM   1722  HB3 ARG A 617     -11.094  -4.246   1.799  1.00  0.00           H  
ATOM   1723  HG2 ARG A 617     -12.393  -2.357   2.624  1.00  0.00           H  
ATOM   1724  HG3 ARG A 617     -13.391  -3.488   1.715  1.00  0.00           H  
ATOM   1725  HD2 ARG A 617     -14.200  -4.451   3.823  1.00  0.00           H  
ATOM   1726  HD3 ARG A 617     -13.210  -3.300   4.721  1.00  0.00           H  
ATOM   1727  HE  ARG A 617     -15.006  -2.054   2.854  1.00  0.00           H  
ATOM   1728 HH11 ARG A 617     -14.769  -3.404   6.080  1.00  0.00           H  
ATOM   1729 HH12 ARG A 617     -15.994  -2.370   6.746  1.00  0.00           H  
ATOM   1730 HH21 ARG A 617     -16.605  -0.701   3.700  1.00  0.00           H  
ATOM   1731 HH22 ARG A 617     -17.071  -0.847   5.372  1.00  0.00           H  
ATOM   1732  N   ILE A 618     -10.189  -7.158   2.714  1.00  0.00           N  
ATOM   1733  CA  ILE A 618      -9.194  -8.069   2.162  1.00  0.00           C  
ATOM   1734  C   ILE A 618      -9.843  -9.365   1.678  1.00  0.00           C  
ATOM   1735  O   ILE A 618      -9.467  -9.908   0.645  1.00  0.00           O  
ATOM   1736  CB  ILE A 618      -8.096  -8.406   3.193  1.00  0.00           C  
ATOM   1737  CG1 ILE A 618      -7.327  -7.144   3.591  1.00  0.00           C  
ATOM   1738  CG2 ILE A 618      -7.146  -9.454   2.635  1.00  0.00           C  
ATOM   1739  CD1 ILE A 618      -6.222  -7.395   4.596  1.00  0.00           C  
ATOM   1740  H   ILE A 618     -10.076  -6.829   3.633  1.00  0.00           H  
ATOM   1741  HA  ILE A 618      -8.727  -7.579   1.322  1.00  0.00           H  
ATOM   1742  HB  ILE A 618      -8.573  -8.819   4.067  1.00  0.00           H  
ATOM   1743 HG12 ILE A 618      -6.880  -6.710   2.709  1.00  0.00           H  
ATOM   1744 HG13 ILE A 618      -8.016  -6.434   4.025  1.00  0.00           H  
ATOM   1745 HG21 ILE A 618      -6.714  -9.091   1.715  1.00  0.00           H  
ATOM   1746 HG22 ILE A 618      -6.362  -9.646   3.351  1.00  0.00           H  
ATOM   1747 HG23 ILE A 618      -7.691 -10.368   2.444  1.00  0.00           H  
ATOM   1748 HD11 ILE A 618      -5.524  -8.113   4.193  1.00  0.00           H  
ATOM   1749 HD12 ILE A 618      -5.706  -6.470   4.804  1.00  0.00           H  
ATOM   1750 HD13 ILE A 618      -6.648  -7.783   5.510  1.00  0.00           H  
ATOM   1751  N   GLN A 619     -10.828  -9.843   2.422  1.00  0.00           N  
ATOM   1752  CA  GLN A 619     -11.520 -11.079   2.077  1.00  0.00           C  
ATOM   1753  C   GLN A 619     -12.252 -10.966   0.746  1.00  0.00           C  
ATOM   1754  O   GLN A 619     -12.359 -11.944   0.006  1.00  0.00           O  
ATOM   1755  CB  GLN A 619     -12.474 -11.487   3.190  1.00  0.00           C  
ATOM   1756  CG  GLN A 619     -11.750 -11.824   4.477  1.00  0.00           C  
ATOM   1757  CD  GLN A 619     -10.758 -12.956   4.310  1.00  0.00           C  
ATOM   1758  OE1 GLN A 619     -11.098 -14.129   4.451  1.00  0.00           O  
ATOM   1759  NE2 GLN A 619      -9.515 -12.607   4.026  1.00  0.00           N  
ATOM   1760  H   GLN A 619     -11.095  -9.355   3.232  1.00  0.00           H  
ATOM   1761  HA  GLN A 619     -10.766 -11.847   1.978  1.00  0.00           H  
ATOM   1762  HB2 GLN A 619     -13.159 -10.675   3.384  1.00  0.00           H  
ATOM   1763  HB3 GLN A 619     -13.031 -12.356   2.876  1.00  0.00           H  
ATOM   1764  HG2 GLN A 619     -11.207 -10.947   4.797  1.00  0.00           H  
ATOM   1765  HG3 GLN A 619     -12.473 -12.100   5.227  1.00  0.00           H  
ATOM   1766 HE21 GLN A 619      -9.310 -11.653   3.941  1.00  0.00           H  
ATOM   1767 HE22 GLN A 619      -8.848 -13.316   3.914  1.00  0.00           H  
ATOM   1768  N   ALA A 620     -12.770  -9.790   0.435  1.00  0.00           N  
ATOM   1769  CA  ALA A 620     -13.445  -9.590  -0.837  1.00  0.00           C  
ATOM   1770  C   ALA A 620     -12.438  -9.499  -1.980  1.00  0.00           C  
ATOM   1771  O   ALA A 620     -12.601 -10.138  -3.017  1.00  0.00           O  
ATOM   1772  CB  ALA A 620     -14.303  -8.336  -0.784  1.00  0.00           C  
ATOM   1773  H   ALA A 620     -12.726  -9.044   1.071  1.00  0.00           H  
ATOM   1774  HA  ALA A 620     -14.093 -10.436  -1.006  1.00  0.00           H  
ATOM   1775  HB1 ALA A 620     -13.670  -7.474  -0.627  1.00  0.00           H  
ATOM   1776  HB2 ALA A 620     -14.838  -8.226  -1.715  1.00  0.00           H  
ATOM   1777  HB3 ALA A 620     -15.008  -8.417   0.029  1.00  0.00           H  
ATOM   1778  N   ILE A 621     -11.378  -8.731  -1.767  1.00  0.00           N  
ATOM   1779  CA  ILE A 621     -10.370  -8.527  -2.802  1.00  0.00           C  
ATOM   1780  C   ILE A 621      -9.433  -9.726  -2.910  1.00  0.00           C  
ATOM   1781  O   ILE A 621      -8.572  -9.777  -3.790  1.00  0.00           O  
ATOM   1782  CB  ILE A 621      -9.532  -7.256  -2.546  1.00  0.00           C  
ATOM   1783  CG1 ILE A 621      -8.856  -7.321  -1.176  1.00  0.00           C  
ATOM   1784  CG2 ILE A 621     -10.404  -6.015  -2.648  1.00  0.00           C  
ATOM   1785  CD1 ILE A 621      -7.955  -6.141  -0.888  1.00  0.00           C  
ATOM   1786  H   ILE A 621     -11.270  -8.289  -0.899  1.00  0.00           H  
ATOM   1787  HA  ILE A 621     -10.885  -8.406  -3.745  1.00  0.00           H  
ATOM   1788  HB  ILE A 621      -8.772  -7.194  -3.311  1.00  0.00           H  
ATOM   1789 HG12 ILE A 621      -9.618  -7.347  -0.411  1.00  0.00           H  
ATOM   1790 HG13 ILE A 621      -8.260  -8.220  -1.113  1.00  0.00           H  
ATOM   1791 HG21 ILE A 621     -11.186  -6.063  -1.905  1.00  0.00           H  
ATOM   1792 HG22 ILE A 621      -9.799  -5.137  -2.478  1.00  0.00           H  
ATOM   1793 HG23 ILE A 621     -10.844  -5.964  -3.633  1.00  0.00           H  
ATOM   1794 HD11 ILE A 621      -8.538  -5.232  -0.898  1.00  0.00           H  
ATOM   1795 HD12 ILE A 621      -7.497  -6.265   0.082  1.00  0.00           H  
ATOM   1796 HD13 ILE A 621      -7.187  -6.084  -1.644  1.00  0.00           H  
ATOM   1797  N   THR A 622      -9.604 -10.692  -2.016  1.00  0.00           N  
ATOM   1798  CA  THR A 622      -8.739 -11.858  -1.983  1.00  0.00           C  
ATOM   1799  C   THR A 622      -9.061 -12.812  -3.139  1.00  0.00           C  
ATOM   1800  O   THR A 622      -8.236 -13.650  -3.512  1.00  0.00           O  
ATOM   1801  CB  THR A 622      -8.842 -12.614  -0.627  1.00  0.00           C  
ATOM   1802  OG1 THR A 622      -7.606 -13.282  -0.345  1.00  0.00           O  
ATOM   1803  CG2 THR A 622      -9.964 -13.645  -0.641  1.00  0.00           C  
ATOM   1804  H   THR A 622     -10.319 -10.607  -1.353  1.00  0.00           H  
ATOM   1805  HA  THR A 622      -7.724 -11.508  -2.095  1.00  0.00           H  
ATOM   1806  HB  THR A 622      -9.045 -11.896   0.163  1.00  0.00           H  
ATOM   1807  HG1 THR A 622      -7.430 -13.243   0.604  1.00  0.00           H  
ATOM   1808 HG21 THR A 622      -9.778 -14.368  -1.422  1.00  0.00           H  
ATOM   1809 HG22 THR A 622     -10.004 -14.148   0.313  1.00  0.00           H  
ATOM   1810 HG23 THR A 622     -10.906 -13.150  -0.828  1.00  0.00           H  
ATOM   1811  N   GLY A 623     -10.253 -12.664  -3.717  1.00  0.00           N  
ATOM   1812  CA  GLY A 623     -10.678 -13.570  -4.764  1.00  0.00           C  
ATOM   1813  C   GLY A 623     -11.525 -12.897  -5.825  1.00  0.00           C  
ATOM   1814  O   GLY A 623     -11.024 -12.537  -6.892  1.00  0.00           O  
ATOM   1815  H   GLY A 623     -10.840 -11.930  -3.437  1.00  0.00           H  
ATOM   1816  HA2 GLY A 623      -9.802 -13.992  -5.235  1.00  0.00           H  
ATOM   1817  HA3 GLY A 623     -11.251 -14.370  -4.319  1.00  0.00           H  
ATOM   1818  N   SER A 624     -12.807 -12.730  -5.539  1.00  0.00           N  
ATOM   1819  CA  SER A 624     -13.736 -12.180  -6.509  1.00  0.00           C  
ATOM   1820  C   SER A 624     -14.466 -10.958  -5.956  1.00  0.00           C  
ATOM   1821  O   SER A 624     -15.564 -11.126  -5.384  1.00  0.00           O  
ATOM   1822  CB  SER A 624     -14.730 -13.267  -6.914  1.00  0.00           C  
ATOM   1823  OG  SER A 624     -15.260 -13.922  -5.771  1.00  0.00           O  
ATOM   1824  OXT SER A 624     -13.940  -9.835  -6.097  1.00  0.00           O  
ATOM   1825  H   SER A 624     -13.141 -12.990  -4.658  1.00  0.00           H  
ATOM   1826  HA  SER A 624     -13.170 -11.884  -7.378  1.00  0.00           H  
ATOM   1827  HB2 SER A 624     -15.541 -12.823  -7.469  1.00  0.00           H  
ATOM   1828  HB3 SER A 624     -14.227 -13.996  -7.528  1.00  0.00           H  
ATOM   1829  HG  SER A 624     -15.582 -13.255  -5.150  1.00  0.00           H  
TER    1830      SER A 624                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   ARG A 516     -12.396  18.628  -7.869  1.00  0.00           N  
ATOM      2  CA  ARG A 516     -11.226  18.069  -7.156  1.00  0.00           C  
ATOM      3  C   ARG A 516     -11.404  16.567  -6.979  1.00  0.00           C  
ATOM      4  O   ARG A 516     -12.495  16.040  -7.198  1.00  0.00           O  
ATOM      5  CB  ARG A 516     -11.061  18.745  -5.789  1.00  0.00           C  
ATOM      6  CG  ARG A 516     -12.159  18.403  -4.792  1.00  0.00           C  
ATOM      7  CD  ARG A 516     -11.973  19.143  -3.477  1.00  0.00           C  
ATOM      8  NE  ARG A 516     -12.273  20.569  -3.601  1.00  0.00           N  
ATOM      9  CZ  ARG A 516     -11.721  21.518  -2.845  1.00  0.00           C  
ATOM     10  NH1 ARG A 516     -10.797  21.206  -1.944  1.00  0.00           N  
ATOM     11  NH2 ARG A 516     -12.091  22.783  -2.998  1.00  0.00           N  
ATOM     12  H1  ARG A 516     -13.270  18.398  -7.357  1.00  0.00           H  
ATOM     13  H2  ARG A 516     -12.312  19.660  -7.945  1.00  0.00           H  
ATOM     14  H3  ARG A 516     -12.453  18.224  -8.825  1.00  0.00           H  
ATOM     15  HA  ARG A 516     -10.344  18.249  -7.754  1.00  0.00           H  
ATOM     16  HB2 ARG A 516     -10.115  18.443  -5.364  1.00  0.00           H  
ATOM     17  HB3 ARG A 516     -11.054  19.815  -5.930  1.00  0.00           H  
ATOM     18  HG2 ARG A 516     -13.113  18.680  -5.214  1.00  0.00           H  
ATOM     19  HG3 ARG A 516     -12.141  17.340  -4.603  1.00  0.00           H  
ATOM     20  HD2 ARG A 516     -12.631  18.710  -2.739  1.00  0.00           H  
ATOM     21  HD3 ARG A 516     -10.949  19.027  -3.157  1.00  0.00           H  
ATOM     22  HE  ARG A 516     -12.942  20.831  -4.274  1.00  0.00           H  
ATOM     23 HH11 ARG A 516     -10.510  20.252  -1.825  1.00  0.00           H  
ATOM     24 HH12 ARG A 516     -10.376  21.921  -1.381  1.00  0.00           H  
ATOM     25 HH21 ARG A 516     -12.786  23.024  -3.683  1.00  0.00           H  
ATOM     26 HH22 ARG A 516     -11.684  23.501  -2.432  1.00  0.00           H  
ATOM     27  N   ARG A 517     -10.340  15.876  -6.596  1.00  0.00           N  
ATOM     28  CA  ARG A 517     -10.440  14.455  -6.299  1.00  0.00           C  
ATOM     29  C   ARG A 517     -10.742  14.274  -4.821  1.00  0.00           C  
ATOM     30  O   ARG A 517     -10.850  15.251  -4.077  1.00  0.00           O  
ATOM     31  CB  ARG A 517      -9.145  13.716  -6.620  1.00  0.00           C  
ATOM     32  CG  ARG A 517      -8.480  14.124  -7.912  1.00  0.00           C  
ATOM     33  CD  ARG A 517      -7.301  13.217  -8.185  1.00  0.00           C  
ATOM     34  NE  ARG A 517      -6.500  12.985  -6.978  1.00  0.00           N  
ATOM     35  CZ  ARG A 517      -5.242  13.388  -6.813  1.00  0.00           C  
ATOM     36  NH1 ARG A 517      -4.614  14.049  -7.775  1.00  0.00           N  
ATOM     37  NH2 ARG A 517      -4.612  13.122  -5.675  1.00  0.00           N  
ATOM     38  H   ARG A 517      -9.475  16.329  -6.503  1.00  0.00           H  
ATOM     39  HA  ARG A 517     -11.242  14.039  -6.886  1.00  0.00           H  
ATOM     40  HB2 ARG A 517      -8.440  13.880  -5.824  1.00  0.00           H  
ATOM     41  HB3 ARG A 517      -9.361  12.659  -6.676  1.00  0.00           H  
ATOM     42  HG2 ARG A 517      -9.191  14.041  -8.721  1.00  0.00           H  
ATOM     43  HG3 ARG A 517      -8.133  15.144  -7.830  1.00  0.00           H  
ATOM     44  HD2 ARG A 517      -7.681  12.272  -8.535  1.00  0.00           H  
ATOM     45  HD3 ARG A 517      -6.682  13.665  -8.942  1.00  0.00           H  
ATOM     46  HE  ARG A 517      -6.934  12.493  -6.243  1.00  0.00           H  
ATOM     47 HH11 ARG A 517      -5.081  14.253  -8.638  1.00  0.00           H  
ATOM     48 HH12 ARG A 517      -3.667  14.357  -7.640  1.00  0.00           H  
ATOM     49 HH21 ARG A 517      -5.083  12.621  -4.944  1.00  0.00           H  
ATOM     50 HH22 ARG A 517      -3.661  13.418  -5.540  1.00  0.00           H  
ATOM     51  N   ARG A 518     -10.864  13.034  -4.391  1.00  0.00           N  
ATOM     52  CA  ARG A 518     -10.975  12.743  -2.977  1.00  0.00           C  
ATOM     53  C   ARG A 518      -9.653  12.175  -2.509  1.00  0.00           C  
ATOM     54  O   ARG A 518      -9.201  11.135  -2.990  1.00  0.00           O  
ATOM     55  CB  ARG A 518     -12.122  11.763  -2.702  1.00  0.00           C  
ATOM     56  CG  ARG A 518     -12.647  11.785  -1.266  1.00  0.00           C  
ATOM     57  CD  ARG A 518     -11.725  11.078  -0.277  1.00  0.00           C  
ATOM     58  NE  ARG A 518     -12.437  10.702   0.948  1.00  0.00           N  
ATOM     59  CZ  ARG A 518     -12.037  10.985   2.190  1.00  0.00           C  
ATOM     60  NH1 ARG A 518     -10.920  11.663   2.418  1.00  0.00           N  
ATOM     61  NH2 ARG A 518     -12.766  10.570   3.213  1.00  0.00           N  
ATOM     62  H   ARG A 518     -10.873  12.295  -5.038  1.00  0.00           H  
ATOM     63  HA  ARG A 518     -11.159  13.672  -2.459  1.00  0.00           H  
ATOM     64  HB2 ARG A 518     -12.942  12.001  -3.362  1.00  0.00           H  
ATOM     65  HB3 ARG A 518     -11.779  10.763  -2.919  1.00  0.00           H  
ATOM     66  HG2 ARG A 518     -12.745  12.814  -0.957  1.00  0.00           H  
ATOM     67  HG3 ARG A 518     -13.616  11.309  -1.243  1.00  0.00           H  
ATOM     68  HD2 ARG A 518     -11.332  10.186  -0.743  1.00  0.00           H  
ATOM     69  HD3 ARG A 518     -10.912  11.741  -0.023  1.00  0.00           H  
ATOM     70  HE  ARG A 518     -13.274  10.193   0.837  1.00  0.00           H  
ATOM     71 HH11 ARG A 518     -10.347  11.976   1.651  1.00  0.00           H  
ATOM     72 HH12 ARG A 518     -10.642  11.872   3.359  1.00  0.00           H  
ATOM     73 HH21 ARG A 518     -13.610  10.046   3.047  1.00  0.00           H  
ATOM     74 HH22 ARG A 518     -12.485  10.778   4.153  1.00  0.00           H  
ATOM     75  N   ILE A 519      -9.018  12.874  -1.597  1.00  0.00           N  
ATOM     76  CA  ILE A 519      -7.713  12.471  -1.124  1.00  0.00           C  
ATOM     77  C   ILE A 519      -7.871  11.682   0.153  1.00  0.00           C  
ATOM     78  O   ILE A 519      -8.710  12.012   0.989  1.00  0.00           O  
ATOM     79  CB  ILE A 519      -6.794  13.677  -0.870  1.00  0.00           C  
ATOM     80  CG1 ILE A 519      -7.013  14.737  -1.954  1.00  0.00           C  
ATOM     81  CG2 ILE A 519      -5.337  13.233  -0.835  1.00  0.00           C  
ATOM     82  CD1 ILE A 519      -6.027  15.884  -1.898  1.00  0.00           C  
ATOM     83  H   ILE A 519      -9.452  13.666  -1.209  1.00  0.00           H  
ATOM     84  HA  ILE A 519      -7.259  11.842  -1.876  1.00  0.00           H  
ATOM     85  HB  ILE A 519      -7.042  14.092   0.093  1.00  0.00           H  
ATOM     86 HG12 ILE A 519      -6.933  14.273  -2.925  1.00  0.00           H  
ATOM     87 HG13 ILE A 519      -8.005  15.149  -1.842  1.00  0.00           H  
ATOM     88 HG21 ILE A 519      -5.072  12.794  -1.785  1.00  0.00           H  
ATOM     89 HG22 ILE A 519      -4.705  14.088  -0.645  1.00  0.00           H  
ATOM     90 HG23 ILE A 519      -5.201  12.503  -0.050  1.00  0.00           H  
ATOM     91 HD11 ILE A 519      -5.027  15.508  -2.057  1.00  0.00           H  
ATOM     92 HD12 ILE A 519      -6.268  16.603  -2.666  1.00  0.00           H  
ATOM     93 HD13 ILE A 519      -6.083  16.359  -0.930  1.00  0.00           H  
ATOM     94  N   ALA A 520      -7.087  10.639   0.301  1.00  0.00           N  
ATOM     95  CA  ALA A 520      -7.221   9.773   1.443  1.00  0.00           C  
ATOM     96  C   ALA A 520      -6.369  10.262   2.598  1.00  0.00           C  
ATOM     97  O   ALA A 520      -5.282  10.810   2.407  1.00  0.00           O  
ATOM     98  CB  ALA A 520      -6.846   8.352   1.073  1.00  0.00           C  
ATOM     99  H   ALA A 520      -6.392  10.455  -0.365  1.00  0.00           H  
ATOM    100  HA  ALA A 520      -8.258   9.779   1.746  1.00  0.00           H  
ATOM    101  HB1 ALA A 520      -5.813   8.325   0.760  1.00  0.00           H  
ATOM    102  HB2 ALA A 520      -6.980   7.711   1.932  1.00  0.00           H  
ATOM    103  HB3 ALA A 520      -7.476   8.011   0.265  1.00  0.00           H  
ATOM    104  N   THR A 521      -6.885  10.074   3.789  1.00  0.00           N  
ATOM    105  CA  THR A 521      -6.136  10.322   4.998  1.00  0.00           C  
ATOM    106  C   THR A 521      -5.678   9.002   5.588  1.00  0.00           C  
ATOM    107  O   THR A 521      -6.350   7.989   5.413  1.00  0.00           O  
ATOM    108  CB  THR A 521      -6.988  11.094   6.019  1.00  0.00           C  
ATOM    109  OG1 THR A 521      -8.379  10.882   5.749  1.00  0.00           O  
ATOM    110  CG2 THR A 521      -6.675  12.580   5.974  1.00  0.00           C  
ATOM    111  H   THR A 521      -7.826   9.812   3.852  1.00  0.00           H  
ATOM    112  HA  THR A 521      -5.272  10.919   4.745  1.00  0.00           H  
ATOM    113  HB  THR A 521      -6.765  10.719   7.006  1.00  0.00           H  
ATOM    114  HG1 THR A 521      -8.800  11.727   5.553  1.00  0.00           H  
ATOM    115 HG21 THR A 521      -6.897  12.965   4.990  1.00  0.00           H  
ATOM    116 HG22 THR A 521      -7.277  13.097   6.708  1.00  0.00           H  
ATOM    117 HG23 THR A 521      -5.630  12.734   6.193  1.00  0.00           H  
ATOM    118  N   PRO A 522      -4.528   8.982   6.277  1.00  0.00           N  
ATOM    119  CA  PRO A 522      -3.980   7.752   6.846  1.00  0.00           C  
ATOM    120  C   PRO A 522      -5.010   7.016   7.698  1.00  0.00           C  
ATOM    121  O   PRO A 522      -5.131   5.796   7.629  1.00  0.00           O  
ATOM    122  CB  PRO A 522      -2.803   8.232   7.713  1.00  0.00           C  
ATOM    123  CG  PRO A 522      -2.939   9.718   7.795  1.00  0.00           C  
ATOM    124  CD  PRO A 522      -3.670  10.142   6.557  1.00  0.00           C  
ATOM    125  HA  PRO A 522      -3.616   7.091   6.072  1.00  0.00           H  
ATOM    126  HB2 PRO A 522      -2.868   7.778   8.690  1.00  0.00           H  
ATOM    127  HB3 PRO A 522      -1.873   7.949   7.243  1.00  0.00           H  
ATOM    128  HG2 PRO A 522      -3.506   9.987   8.673  1.00  0.00           H  
ATOM    129  HG3 PRO A 522      -1.961  10.175   7.826  1.00  0.00           H  
ATOM    130  HD2 PRO A 522      -4.262  11.024   6.749  1.00  0.00           H  
ATOM    131  HD3 PRO A 522      -2.978  10.315   5.746  1.00  0.00           H  
ATOM    132  N   GLU A 523      -5.734   7.780   8.506  1.00  0.00           N  
ATOM    133  CA  GLU A 523      -6.794   7.237   9.347  1.00  0.00           C  
ATOM    134  C   GLU A 523      -7.834   6.483   8.504  1.00  0.00           C  
ATOM    135  O   GLU A 523      -8.295   5.410   8.887  1.00  0.00           O  
ATOM    136  CB  GLU A 523      -7.464   8.357  10.144  1.00  0.00           C  
ATOM    137  CG  GLU A 523      -7.940   9.519   9.289  1.00  0.00           C  
ATOM    138  CD  GLU A 523      -8.594  10.607  10.106  1.00  0.00           C  
ATOM    139  OE1 GLU A 523      -9.727  10.394  10.587  1.00  0.00           O  
ATOM    140  OE2 GLU A 523      -7.979  11.676  10.282  1.00  0.00           O  
ATOM    141  H   GLU A 523      -5.578   8.746   8.478  1.00  0.00           H  
ATOM    142  HA  GLU A 523      -6.340   6.542  10.038  1.00  0.00           H  
ATOM    143  HB2 GLU A 523      -8.319   7.949  10.662  1.00  0.00           H  
ATOM    144  HB3 GLU A 523      -6.762   8.736  10.870  1.00  0.00           H  
ATOM    145  HG2 GLU A 523      -7.092   9.940   8.773  1.00  0.00           H  
ATOM    146  HG3 GLU A 523      -8.655   9.150   8.567  1.00  0.00           H  
ATOM    147  N   GLU A 524      -8.199   7.049   7.357  1.00  0.00           N  
ATOM    148  CA  GLU A 524      -9.135   6.406   6.446  1.00  0.00           C  
ATOM    149  C   GLU A 524      -8.498   5.194   5.770  1.00  0.00           C  
ATOM    150  O   GLU A 524      -9.171   4.215   5.477  1.00  0.00           O  
ATOM    151  CB  GLU A 524      -9.609   7.389   5.378  1.00  0.00           C  
ATOM    152  CG  GLU A 524     -10.381   8.576   5.923  1.00  0.00           C  
ATOM    153  CD  GLU A 524     -11.613   8.190   6.713  1.00  0.00           C  
ATOM    154  OE1 GLU A 524     -12.685   7.997   6.100  1.00  0.00           O  
ATOM    155  OE2 GLU A 524     -11.529   8.113   7.956  1.00  0.00           O  
ATOM    156  H   GLU A 524      -7.829   7.918   7.113  1.00  0.00           H  
ATOM    157  HA  GLU A 524      -9.984   6.082   7.023  1.00  0.00           H  
ATOM    158  HB2 GLU A 524      -8.743   7.767   4.854  1.00  0.00           H  
ATOM    159  HB3 GLU A 524     -10.242   6.864   4.678  1.00  0.00           H  
ATOM    160  HG2 GLU A 524      -9.729   9.151   6.563  1.00  0.00           H  
ATOM    161  HG3 GLU A 524     -10.689   9.185   5.091  1.00  0.00           H  
ATOM    162  N   VAL A 525      -7.199   5.270   5.519  1.00  0.00           N  
ATOM    163  CA  VAL A 525      -6.487   4.186   4.849  1.00  0.00           C  
ATOM    164  C   VAL A 525      -6.274   3.000   5.790  1.00  0.00           C  
ATOM    165  O   VAL A 525      -6.239   1.849   5.360  1.00  0.00           O  
ATOM    166  CB  VAL A 525      -5.130   4.665   4.289  1.00  0.00           C  
ATOM    167  CG1 VAL A 525      -4.398   3.536   3.580  1.00  0.00           C  
ATOM    168  CG2 VAL A 525      -5.327   5.839   3.345  1.00  0.00           C  
ATOM    169  H   VAL A 525      -6.710   6.080   5.778  1.00  0.00           H  
ATOM    170  HA  VAL A 525      -7.094   3.859   4.018  1.00  0.00           H  
ATOM    171  HB  VAL A 525      -4.524   4.997   5.117  1.00  0.00           H  
ATOM    172 HG11 VAL A 525      -4.998   3.179   2.755  1.00  0.00           H  
ATOM    173 HG12 VAL A 525      -3.452   3.898   3.207  1.00  0.00           H  
ATOM    174 HG13 VAL A 525      -4.226   2.728   4.275  1.00  0.00           H  
ATOM    175 HG21 VAL A 525      -5.753   6.670   3.887  1.00  0.00           H  
ATOM    176 HG22 VAL A 525      -4.374   6.130   2.930  1.00  0.00           H  
ATOM    177 HG23 VAL A 525      -5.993   5.550   2.546  1.00  0.00           H  
ATOM    178  N   ARG A 526      -6.120   3.278   7.078  1.00  0.00           N  
ATOM    179  CA  ARG A 526      -6.040   2.210   8.068  1.00  0.00           C  
ATOM    180  C   ARG A 526      -7.422   1.660   8.393  1.00  0.00           C  
ATOM    181  O   ARG A 526      -7.533   0.590   8.980  1.00  0.00           O  
ATOM    182  CB  ARG A 526      -5.360   2.672   9.359  1.00  0.00           C  
ATOM    183  CG  ARG A 526      -6.042   3.848  10.028  1.00  0.00           C  
ATOM    184  CD  ARG A 526      -5.512   4.079  11.430  1.00  0.00           C  
ATOM    185  NE  ARG A 526      -5.993   3.065  12.369  1.00  0.00           N  
ATOM    186  CZ  ARG A 526      -5.207   2.377  13.198  1.00  0.00           C  
ATOM    187  NH1 ARG A 526      -3.889   2.542  13.171  1.00  0.00           N  
ATOM    188  NH2 ARG A 526      -5.742   1.506  14.045  1.00  0.00           N  
ATOM    189  H   ARG A 526      -6.022   4.213   7.359  1.00  0.00           H  
ATOM    190  HA  ARG A 526      -5.452   1.415   7.635  1.00  0.00           H  
ATOM    191  HB2 ARG A 526      -5.345   1.850  10.058  1.00  0.00           H  
ATOM    192  HB3 ARG A 526      -4.345   2.957   9.133  1.00  0.00           H  
ATOM    193  HG2 ARG A 526      -5.865   4.732   9.436  1.00  0.00           H  
ATOM    194  HG3 ARG A 526      -7.104   3.653  10.081  1.00  0.00           H  
ATOM    195  HD2 ARG A 526      -4.433   4.050  11.402  1.00  0.00           H  
ATOM    196  HD3 ARG A 526      -5.836   5.052  11.768  1.00  0.00           H  
ATOM    197  HE  ARG A 526      -6.962   2.904  12.395  1.00  0.00           H  
ATOM    198 HH11 ARG A 526      -3.471   3.184  12.523  1.00  0.00           H  
ATOM    199 HH12 ARG A 526      -3.304   2.026  13.801  1.00  0.00           H  
ATOM    200 HH21 ARG A 526      -6.738   1.364  14.064  1.00  0.00           H  
ATOM    201 HH22 ARG A 526      -5.156   0.989  14.674  1.00  0.00           H  
ATOM    202  N   LEU A 527      -8.470   2.401   8.035  1.00  0.00           N  
ATOM    203  CA  LEU A 527      -9.850   1.968   8.258  1.00  0.00           C  
ATOM    204  C   LEU A 527     -10.076   0.529   7.759  1.00  0.00           C  
ATOM    205  O   LEU A 527     -10.603  -0.300   8.501  1.00  0.00           O  
ATOM    206  CB  LEU A 527     -10.821   2.946   7.563  1.00  0.00           C  
ATOM    207  CG  LEU A 527     -11.946   3.532   8.423  1.00  0.00           C  
ATOM    208  CD1 LEU A 527     -12.890   2.445   8.892  1.00  0.00           C  
ATOM    209  CD2 LEU A 527     -11.381   4.304   9.604  1.00  0.00           C  
ATOM    210  H   LEU A 527      -8.326   3.283   7.634  1.00  0.00           H  
ATOM    211  HA  LEU A 527     -10.028   1.990   9.324  1.00  0.00           H  
ATOM    212  HB2 LEU A 527     -10.244   3.773   7.167  1.00  0.00           H  
ATOM    213  HB3 LEU A 527     -11.276   2.426   6.733  1.00  0.00           H  
ATOM    214  HG  LEU A 527     -12.518   4.223   7.820  1.00  0.00           H  
ATOM    215 HD11 LEU A 527     -12.341   1.711   9.462  1.00  0.00           H  
ATOM    216 HD12 LEU A 527     -13.660   2.880   9.510  1.00  0.00           H  
ATOM    217 HD13 LEU A 527     -13.344   1.971   8.034  1.00  0.00           H  
ATOM    218 HD21 LEU A 527     -10.747   5.100   9.243  1.00  0.00           H  
ATOM    219 HD22 LEU A 527     -12.193   4.724  10.179  1.00  0.00           H  
ATOM    220 HD23 LEU A 527     -10.805   3.640  10.227  1.00  0.00           H  
ATOM    221  N   PRO A 528      -9.676   0.200   6.508  1.00  0.00           N  
ATOM    222  CA  PRO A 528      -9.751  -1.174   5.991  1.00  0.00           C  
ATOM    223  C   PRO A 528      -9.009  -2.167   6.880  1.00  0.00           C  
ATOM    224  O   PRO A 528      -9.478  -3.285   7.104  1.00  0.00           O  
ATOM    225  CB  PRO A 528      -9.079  -1.082   4.619  1.00  0.00           C  
ATOM    226  CG  PRO A 528      -9.210   0.346   4.224  1.00  0.00           C  
ATOM    227  CD  PRO A 528      -9.153   1.132   5.493  1.00  0.00           C  
ATOM    228  HA  PRO A 528     -10.773  -1.499   5.875  1.00  0.00           H  
ATOM    229  HB2 PRO A 528      -8.042  -1.375   4.704  1.00  0.00           H  
ATOM    230  HB3 PRO A 528      -9.587  -1.732   3.923  1.00  0.00           H  
ATOM    231  HG2 PRO A 528      -8.392   0.627   3.579  1.00  0.00           H  
ATOM    232  HG3 PRO A 528     -10.154   0.507   3.727  1.00  0.00           H  
ATOM    233  HD2 PRO A 528      -8.134   1.412   5.717  1.00  0.00           H  
ATOM    234  HD3 PRO A 528      -9.777   2.009   5.421  1.00  0.00           H  
ATOM    235  N   LEU A 529      -7.872  -1.735   7.415  1.00  0.00           N  
ATOM    236  CA  LEU A 529      -7.043  -2.583   8.266  1.00  0.00           C  
ATOM    237  C   LEU A 529      -7.775  -2.915   9.563  1.00  0.00           C  
ATOM    238  O   LEU A 529      -7.502  -3.930  10.205  1.00  0.00           O  
ATOM    239  CB  LEU A 529      -5.715  -1.887   8.596  1.00  0.00           C  
ATOM    240  CG  LEU A 529      -4.907  -1.386   7.395  1.00  0.00           C  
ATOM    241  CD1 LEU A 529      -3.595  -0.767   7.855  1.00  0.00           C  
ATOM    242  CD2 LEU A 529      -4.641  -2.515   6.419  1.00  0.00           C  
ATOM    243  H   LEU A 529      -7.590  -0.810   7.244  1.00  0.00           H  
ATOM    244  HA  LEU A 529      -6.842  -3.499   7.732  1.00  0.00           H  
ATOM    245  HB2 LEU A 529      -5.928  -1.043   9.234  1.00  0.00           H  
ATOM    246  HB3 LEU A 529      -5.099  -2.583   9.146  1.00  0.00           H  
ATOM    247  HG  LEU A 529      -5.474  -0.623   6.880  1.00  0.00           H  
ATOM    248 HD11 LEU A 529      -3.026  -1.500   8.407  1.00  0.00           H  
ATOM    249 HD12 LEU A 529      -3.026  -0.444   6.994  1.00  0.00           H  
ATOM    250 HD13 LEU A 529      -3.800   0.082   8.490  1.00  0.00           H  
ATOM    251 HD21 LEU A 529      -5.580  -2.925   6.076  1.00  0.00           H  
ATOM    252 HD22 LEU A 529      -4.084  -2.137   5.574  1.00  0.00           H  
ATOM    253 HD23 LEU A 529      -4.070  -3.287   6.911  1.00  0.00           H  
ATOM    254  N   GLN A 530      -8.717  -2.057   9.938  1.00  0.00           N  
ATOM    255  CA  GLN A 530      -9.452  -2.227  11.183  1.00  0.00           C  
ATOM    256  C   GLN A 530     -10.689  -3.091  10.962  1.00  0.00           C  
ATOM    257  O   GLN A 530     -11.372  -3.468  11.915  1.00  0.00           O  
ATOM    258  CB  GLN A 530      -9.868  -0.867  11.759  1.00  0.00           C  
ATOM    259  CG  GLN A 530      -8.785   0.194  11.658  1.00  0.00           C  
ATOM    260  CD  GLN A 530      -9.042   1.393  12.544  1.00  0.00           C  
ATOM    261  OE1 GLN A 530      -8.593   1.446  13.689  1.00  0.00           O  
ATOM    262  NE2 GLN A 530      -9.759   2.369  12.019  1.00  0.00           N  
ATOM    263  H   GLN A 530      -8.921  -1.287   9.361  1.00  0.00           H  
ATOM    264  HA  GLN A 530      -8.801  -2.723  11.887  1.00  0.00           H  
ATOM    265  HB2 GLN A 530     -10.738  -0.514  11.227  1.00  0.00           H  
ATOM    266  HB3 GLN A 530     -10.121  -0.993  12.801  1.00  0.00           H  
ATOM    267  HG2 GLN A 530      -7.844  -0.241  11.935  1.00  0.00           H  
ATOM    268  HG3 GLN A 530      -8.731   0.532  10.633  1.00  0.00           H  
ATOM    269 HE21 GLN A 530     -10.081   2.264  11.101  1.00  0.00           H  
ATOM    270 HE22 GLN A 530      -9.945   3.159  12.573  1.00  0.00           H  
ATOM    271  N   HIS A 531     -10.983  -3.399   9.705  1.00  0.00           N  
ATOM    272  CA  HIS A 531     -12.167  -4.184   9.379  1.00  0.00           C  
ATOM    273  C   HIS A 531     -11.815  -5.558   8.822  1.00  0.00           C  
ATOM    274  O   HIS A 531     -12.645  -6.467   8.852  1.00  0.00           O  
ATOM    275  CB  HIS A 531     -13.068  -3.430   8.400  1.00  0.00           C  
ATOM    276  CG  HIS A 531     -13.835  -2.318   9.046  1.00  0.00           C  
ATOM    277  ND1 HIS A 531     -14.879  -2.574   9.905  1.00  0.00           N  
ATOM    278  CD2 HIS A 531     -13.672  -0.980   8.935  1.00  0.00           C  
ATOM    279  CE1 HIS A 531     -15.324  -1.391  10.294  1.00  0.00           C  
ATOM    280  NE2 HIS A 531     -14.625  -0.397   9.732  1.00  0.00           N  
ATOM    281  H   HIS A 531     -10.394  -3.089   8.984  1.00  0.00           H  
ATOM    282  HA  HIS A 531     -12.715  -4.327  10.299  1.00  0.00           H  
ATOM    283  HB2 HIS A 531     -12.460  -3.005   7.615  1.00  0.00           H  
ATOM    284  HB3 HIS A 531     -13.778  -4.119   7.967  1.00  0.00           H  
ATOM    285  HD2 HIS A 531     -12.931  -0.465   8.341  1.00  0.00           H  
ATOM    286  HE1 HIS A 531     -16.145  -1.245  10.979  1.00  0.00           H  
ATOM    287  HE2 HIS A 531     -14.893   0.549   9.705  1.00  0.00           H  
ATOM    288  N   GLY A 532     -10.604  -5.715   8.307  1.00  0.00           N  
ATOM    289  CA  GLY A 532     -10.179  -7.024   7.850  1.00  0.00           C  
ATOM    290  C   GLY A 532      -9.154  -6.965   6.740  1.00  0.00           C  
ATOM    291  O   GLY A 532      -8.351  -7.885   6.583  1.00  0.00           O  
ATOM    292  H   GLY A 532     -10.006  -4.943   8.222  1.00  0.00           H  
ATOM    293  HA2 GLY A 532      -9.755  -7.561   8.684  1.00  0.00           H  
ATOM    294  HA3 GLY A 532     -11.045  -7.564   7.495  1.00  0.00           H  
ATOM    295  N   TRP A 533      -9.183  -5.890   5.965  1.00  0.00           N  
ATOM    296  CA  TRP A 533      -8.250  -5.715   4.856  1.00  0.00           C  
ATOM    297  C   TRP A 533      -6.820  -5.575   5.359  1.00  0.00           C  
ATOM    298  O   TRP A 533      -6.589  -5.309   6.540  1.00  0.00           O  
ATOM    299  CB  TRP A 533      -8.615  -4.472   4.048  1.00  0.00           C  
ATOM    300  CG  TRP A 533      -9.943  -4.560   3.370  1.00  0.00           C  
ATOM    301  CD1 TRP A 533     -11.174  -4.524   3.958  1.00  0.00           C  
ATOM    302  CD2 TRP A 533     -10.172  -4.678   1.965  1.00  0.00           C  
ATOM    303  NE1 TRP A 533     -12.152  -4.637   3.005  1.00  0.00           N  
ATOM    304  CE2 TRP A 533     -11.564  -4.724   1.772  1.00  0.00           C  
ATOM    305  CE3 TRP A 533      -9.333  -4.753   0.851  1.00  0.00           C  
ATOM    306  CZ2 TRP A 533     -12.136  -4.839   0.509  1.00  0.00           C  
ATOM    307  CZ3 TRP A 533      -9.901  -4.864  -0.401  1.00  0.00           C  
ATOM    308  CH2 TRP A 533     -11.290  -4.906  -0.564  1.00  0.00           C  
ATOM    309  H   TRP A 533      -9.847  -5.191   6.142  1.00  0.00           H  
ATOM    310  HA  TRP A 533      -8.317  -6.583   4.219  1.00  0.00           H  
ATOM    311  HB2 TRP A 533      -8.635  -3.618   4.707  1.00  0.00           H  
ATOM    312  HB3 TRP A 533      -7.861  -4.315   3.289  1.00  0.00           H  
ATOM    313  HD1 TRP A 533     -11.339  -4.434   5.022  1.00  0.00           H  
ATOM    314  HE1 TRP A 533     -13.119  -4.649   3.179  1.00  0.00           H  
ATOM    315  HE3 TRP A 533      -8.259  -4.723   0.957  1.00  0.00           H  
ATOM    316  HZ2 TRP A 533     -13.206  -4.871   0.365  1.00  0.00           H  
ATOM    317  HZ3 TRP A 533      -9.268  -4.920  -1.274  1.00  0.00           H  
ATOM    318  HH2 TRP A 533     -11.689  -4.991  -1.565  1.00  0.00           H  
ATOM    319  N   ARG A 534      -5.862  -5.750   4.460  1.00  0.00           N  
ATOM    320  CA  ARG A 534      -4.460  -5.542   4.777  1.00  0.00           C  
ATOM    321  C   ARG A 534      -3.843  -4.655   3.713  1.00  0.00           C  
ATOM    322  O   ARG A 534      -4.347  -4.598   2.591  1.00  0.00           O  
ATOM    323  CB  ARG A 534      -3.701  -6.865   4.817  1.00  0.00           C  
ATOM    324  CG  ARG A 534      -4.113  -7.793   5.940  1.00  0.00           C  
ATOM    325  CD  ARG A 534      -3.229  -9.025   5.958  1.00  0.00           C  
ATOM    326  NE  ARG A 534      -3.384  -9.830   4.743  1.00  0.00           N  
ATOM    327  CZ  ARG A 534      -2.370 -10.405   4.090  1.00  0.00           C  
ATOM    328  NH1 ARG A 534      -1.120 -10.243   4.511  1.00  0.00           N  
ATOM    329  NH2 ARG A 534      -2.608 -11.138   3.010  1.00  0.00           N  
ATOM    330  H   ARG A 534      -6.083  -6.004   3.539  1.00  0.00           H  
ATOM    331  HA  ARG A 534      -4.395  -5.054   5.738  1.00  0.00           H  
ATOM    332  HB2 ARG A 534      -3.858  -7.382   3.883  1.00  0.00           H  
ATOM    333  HB3 ARG A 534      -2.647  -6.654   4.924  1.00  0.00           H  
ATOM    334  HG2 ARG A 534      -4.016  -7.274   6.882  1.00  0.00           H  
ATOM    335  HG3 ARG A 534      -5.139  -8.095   5.792  1.00  0.00           H  
ATOM    336  HD2 ARG A 534      -2.202  -8.704   6.036  1.00  0.00           H  
ATOM    337  HD3 ARG A 534      -3.487  -9.627   6.815  1.00  0.00           H  
ATOM    338  HE  ARG A 534      -4.299  -9.955   4.401  1.00  0.00           H  
ATOM    339 HH11 ARG A 534      -0.927  -9.686   5.323  1.00  0.00           H  
ATOM    340 HH12 ARG A 534      -0.359 -10.677   4.018  1.00  0.00           H  
ATOM    341 HH21 ARG A 534      -3.548 -11.263   2.680  1.00  0.00           H  
ATOM    342 HH22 ARG A 534      -1.849 -11.573   2.515  1.00  0.00           H  
ATOM    343  N   ARG A 535      -2.748  -3.990   4.041  1.00  0.00           N  
ATOM    344  CA  ARG A 535      -2.101  -3.131   3.066  1.00  0.00           C  
ATOM    345  C   ARG A 535      -0.595  -3.129   3.265  1.00  0.00           C  
ATOM    346  O   ARG A 535      -0.091  -2.712   4.311  1.00  0.00           O  
ATOM    347  CB  ARG A 535      -2.643  -1.710   3.208  1.00  0.00           C  
ATOM    348  CG  ARG A 535      -2.221  -0.766   2.098  1.00  0.00           C  
ATOM    349  CD  ARG A 535      -1.600   0.496   2.662  1.00  0.00           C  
ATOM    350  NE  ARG A 535      -1.677   1.616   1.726  1.00  0.00           N  
ATOM    351  CZ  ARG A 535      -0.816   2.630   1.700  1.00  0.00           C  
ATOM    352  NH1 ARG A 535       0.183   2.677   2.572  1.00  0.00           N  
ATOM    353  NH2 ARG A 535      -0.951   3.586   0.791  1.00  0.00           N  
ATOM    354  H   ARG A 535      -2.405  -3.996   4.961  1.00  0.00           H  
ATOM    355  HA  ARG A 535      -2.330  -3.504   2.080  1.00  0.00           H  
ATOM    356  HB2 ARG A 535      -3.722  -1.752   3.222  1.00  0.00           H  
ATOM    357  HB3 ARG A 535      -2.299  -1.303   4.147  1.00  0.00           H  
ATOM    358  HG2 ARG A 535      -1.497  -1.263   1.470  1.00  0.00           H  
ATOM    359  HG3 ARG A 535      -3.089  -0.501   1.513  1.00  0.00           H  
ATOM    360  HD2 ARG A 535      -2.111   0.759   3.576  1.00  0.00           H  
ATOM    361  HD3 ARG A 535      -0.562   0.295   2.874  1.00  0.00           H  
ATOM    362  HE  ARG A 535      -2.411   1.602   1.070  1.00  0.00           H  
ATOM    363 HH11 ARG A 535       0.292   1.950   3.247  1.00  0.00           H  
ATOM    364 HH12 ARG A 535       0.831   3.447   2.562  1.00  0.00           H  
ATOM    365 HH21 ARG A 535      -1.707   3.544   0.128  1.00  0.00           H  
ATOM    366 HH22 ARG A 535      -0.291   4.343   0.742  1.00  0.00           H  
ATOM    367  N   GLU A 536       0.113  -3.569   2.244  1.00  0.00           N  
ATOM    368  CA  GLU A 536       1.557  -3.671   2.296  1.00  0.00           C  
ATOM    369  C   GLU A 536       2.170  -2.778   1.232  1.00  0.00           C  
ATOM    370  O   GLU A 536       1.629  -2.653   0.143  1.00  0.00           O  
ATOM    371  CB  GLU A 536       1.995  -5.119   2.073  1.00  0.00           C  
ATOM    372  CG  GLU A 536       1.561  -6.057   3.182  1.00  0.00           C  
ATOM    373  CD  GLU A 536       2.117  -7.460   3.031  1.00  0.00           C  
ATOM    374  OE1 GLU A 536       2.212  -7.958   1.887  1.00  0.00           O  
ATOM    375  OE2 GLU A 536       2.450  -8.081   4.064  1.00  0.00           O  
ATOM    376  H   GLU A 536      -0.352  -3.783   1.405  1.00  0.00           H  
ATOM    377  HA  GLU A 536       1.880  -3.338   3.278  1.00  0.00           H  
ATOM    378  HB2 GLU A 536       1.566  -5.471   1.146  1.00  0.00           H  
ATOM    379  HB3 GLU A 536       3.069  -5.155   1.994  1.00  0.00           H  
ATOM    380  HG2 GLU A 536       1.902  -5.652   4.122  1.00  0.00           H  
ATOM    381  HG3 GLU A 536       0.482  -6.108   3.185  1.00  0.00           H  
ATOM    382  N   VAL A 537       3.275  -2.140   1.549  1.00  0.00           N  
ATOM    383  CA  VAL A 537       3.934  -1.272   0.589  1.00  0.00           C  
ATOM    384  C   VAL A 537       5.324  -1.796   0.277  1.00  0.00           C  
ATOM    385  O   VAL A 537       6.154  -1.966   1.168  1.00  0.00           O  
ATOM    386  CB  VAL A 537       4.026   0.185   1.095  1.00  0.00           C  
ATOM    387  CG1 VAL A 537       4.689   1.085   0.059  1.00  0.00           C  
ATOM    388  CG2 VAL A 537       2.645   0.715   1.447  1.00  0.00           C  
ATOM    389  H   VAL A 537       3.653  -2.218   2.458  1.00  0.00           H  
ATOM    390  HA  VAL A 537       3.348  -1.278  -0.320  1.00  0.00           H  
ATOM    391  HB  VAL A 537       4.631   0.198   1.990  1.00  0.00           H  
ATOM    392 HG11 VAL A 537       4.108   1.074  -0.852  1.00  0.00           H  
ATOM    393 HG12 VAL A 537       4.739   2.095   0.440  1.00  0.00           H  
ATOM    394 HG13 VAL A 537       5.689   0.727  -0.144  1.00  0.00           H  
ATOM    395 HG21 VAL A 537       2.205   0.096   2.213  1.00  0.00           H  
ATOM    396 HG22 VAL A 537       2.732   1.729   1.808  1.00  0.00           H  
ATOM    397 HG23 VAL A 537       2.020   0.699   0.567  1.00  0.00           H  
ATOM    398  N   ARG A 538       5.561  -2.054  -0.991  1.00  0.00           N  
ATOM    399  CA  ARG A 538       6.823  -2.609  -1.436  1.00  0.00           C  
ATOM    400  C   ARG A 538       7.659  -1.527  -2.101  1.00  0.00           C  
ATOM    401  O   ARG A 538       7.228  -0.918  -3.080  1.00  0.00           O  
ATOM    402  CB  ARG A 538       6.573  -3.763  -2.409  1.00  0.00           C  
ATOM    403  CG  ARG A 538       5.784  -4.910  -1.796  1.00  0.00           C  
ATOM    404  CD  ARG A 538       5.455  -5.979  -2.827  1.00  0.00           C  
ATOM    405  NE  ARG A 538       4.747  -7.112  -2.232  1.00  0.00           N  
ATOM    406  CZ  ARG A 538       4.277  -8.147  -2.928  1.00  0.00           C  
ATOM    407  NH1 ARG A 538       4.395  -8.171  -4.250  1.00  0.00           N  
ATOM    408  NH2 ARG A 538       3.678  -9.153  -2.301  1.00  0.00           N  
ATOM    409  H   ARG A 538       4.865  -1.841  -1.656  1.00  0.00           H  
ATOM    410  HA  ARG A 538       7.351  -2.981  -0.571  1.00  0.00           H  
ATOM    411  HB2 ARG A 538       6.023  -3.389  -3.259  1.00  0.00           H  
ATOM    412  HB3 ARG A 538       7.524  -4.148  -2.747  1.00  0.00           H  
ATOM    413  HG2 ARG A 538       6.370  -5.355  -1.007  1.00  0.00           H  
ATOM    414  HG3 ARG A 538       4.862  -4.521  -1.387  1.00  0.00           H  
ATOM    415  HD2 ARG A 538       4.835  -5.542  -3.595  1.00  0.00           H  
ATOM    416  HD3 ARG A 538       6.376  -6.333  -3.266  1.00  0.00           H  
ATOM    417  HE  ARG A 538       4.627  -7.104  -1.254  1.00  0.00           H  
ATOM    418 HH11 ARG A 538       4.833  -7.408  -4.731  1.00  0.00           H  
ATOM    419 HH12 ARG A 538       4.056  -8.955  -4.774  1.00  0.00           H  
ATOM    420 HH21 ARG A 538       3.578  -9.137  -1.302  1.00  0.00           H  
ATOM    421 HH22 ARG A 538       3.322  -9.933  -2.821  1.00  0.00           H  
ATOM    422  N   ILE A 539       8.843  -1.272  -1.563  1.00  0.00           N  
ATOM    423  CA  ILE A 539       9.722  -0.270  -2.136  1.00  0.00           C  
ATOM    424  C   ILE A 539      10.977  -0.919  -2.708  1.00  0.00           C  
ATOM    425  O   ILE A 539      11.720  -1.610  -2.006  1.00  0.00           O  
ATOM    426  CB  ILE A 539      10.113   0.778  -1.083  1.00  0.00           C  
ATOM    427  CG1 ILE A 539       8.853   1.328  -0.414  1.00  0.00           C  
ATOM    428  CG2 ILE A 539      10.918   1.904  -1.721  1.00  0.00           C  
ATOM    429  CD1 ILE A 539       9.119   2.386   0.629  1.00  0.00           C  
ATOM    430  H   ILE A 539       9.141  -1.782  -0.778  1.00  0.00           H  
ATOM    431  HA  ILE A 539       9.189   0.228  -2.933  1.00  0.00           H  
ATOM    432  HB  ILE A 539      10.729   0.295  -0.342  1.00  0.00           H  
ATOM    433 HG12 ILE A 539       8.219   1.762  -1.168  1.00  0.00           H  
ATOM    434 HG13 ILE A 539       8.326   0.515   0.065  1.00  0.00           H  
ATOM    435 HG21 ILE A 539      10.320   2.383  -2.483  1.00  0.00           H  
ATOM    436 HG22 ILE A 539      11.185   2.627  -0.965  1.00  0.00           H  
ATOM    437 HG23 ILE A 539      11.814   1.499  -2.166  1.00  0.00           H  
ATOM    438 HD11 ILE A 539       9.648   3.211   0.176  1.00  0.00           H  
ATOM    439 HD12 ILE A 539       8.181   2.737   1.032  1.00  0.00           H  
ATOM    440 HD13 ILE A 539       9.718   1.966   1.423  1.00  0.00           H  
ATOM    441  N   LYS A 540      11.202  -0.679  -3.986  1.00  0.00           N  
ATOM    442  CA  LYS A 540      12.331  -1.268  -4.686  1.00  0.00           C  
ATOM    443  C   LYS A 540      13.163  -0.219  -5.405  1.00  0.00           C  
ATOM    444  O   LYS A 540      12.641   0.789  -5.889  1.00  0.00           O  
ATOM    445  CB  LYS A 540      11.840  -2.327  -5.676  1.00  0.00           C  
ATOM    446  CG  LYS A 540      10.913  -1.781  -6.755  1.00  0.00           C  
ATOM    447  CD  LYS A 540      10.335  -2.893  -7.615  1.00  0.00           C  
ATOM    448  CE  LYS A 540      11.422  -3.803  -8.158  1.00  0.00           C  
ATOM    449  NZ  LYS A 540      12.401  -3.070  -9.003  1.00  0.00           N  
ATOM    450  H   LYS A 540      10.537  -0.134  -4.460  1.00  0.00           H  
ATOM    451  HA  LYS A 540      12.954  -1.751  -3.948  1.00  0.00           H  
ATOM    452  HB2 LYS A 540      12.696  -2.770  -6.160  1.00  0.00           H  
ATOM    453  HB3 LYS A 540      11.309  -3.094  -5.130  1.00  0.00           H  
ATOM    454  HG2 LYS A 540      10.103  -1.254  -6.281  1.00  0.00           H  
ATOM    455  HG3 LYS A 540      11.469  -1.100  -7.385  1.00  0.00           H  
ATOM    456  HD2 LYS A 540       9.655  -3.480  -7.017  1.00  0.00           H  
ATOM    457  HD3 LYS A 540       9.799  -2.451  -8.444  1.00  0.00           H  
ATOM    458  HE2 LYS A 540      11.942  -4.248  -7.326  1.00  0.00           H  
ATOM    459  HE3 LYS A 540      10.960  -4.579  -8.748  1.00  0.00           H  
ATOM    460  HZ1 LYS A 540      12.873  -2.331  -8.447  1.00  0.00           H  
ATOM    461  HZ2 LYS A 540      13.124  -3.728  -9.359  1.00  0.00           H  
ATOM    462  HZ3 LYS A 540      11.921  -2.631  -9.813  1.00  0.00           H  
ATOM    463  N   LYS A 541      14.462  -0.461  -5.464  1.00  0.00           N  
ATOM    464  CA  LYS A 541      15.356   0.446  -6.157  1.00  0.00           C  
ATOM    465  C   LYS A 541      15.293   0.173  -7.654  1.00  0.00           C  
ATOM    466  O   LYS A 541      15.394  -0.975  -8.090  1.00  0.00           O  
ATOM    467  CB  LYS A 541      16.791   0.267  -5.647  1.00  0.00           C  
ATOM    468  CG  LYS A 541      17.836   1.053  -6.428  1.00  0.00           C  
ATOM    469  CD  LYS A 541      17.608   2.550  -6.325  1.00  0.00           C  
ATOM    470  CE  LYS A 541      18.643   3.331  -7.115  1.00  0.00           C  
ATOM    471  NZ  LYS A 541      20.020   3.122  -6.594  1.00  0.00           N  
ATOM    472  H   LYS A 541      14.847  -1.292  -5.100  1.00  0.00           H  
ATOM    473  HA  LYS A 541      15.028   1.458  -5.964  1.00  0.00           H  
ATOM    474  HB2 LYS A 541      16.834   0.585  -4.616  1.00  0.00           H  
ATOM    475  HB3 LYS A 541      17.048  -0.780  -5.700  1.00  0.00           H  
ATOM    476  HG2 LYS A 541      18.813   0.822  -6.033  1.00  0.00           H  
ATOM    477  HG3 LYS A 541      17.789   0.761  -7.467  1.00  0.00           H  
ATOM    478  HD2 LYS A 541      16.627   2.783  -6.708  1.00  0.00           H  
ATOM    479  HD3 LYS A 541      17.667   2.842  -5.286  1.00  0.00           H  
ATOM    480  HE2 LYS A 541      18.606   3.010  -8.145  1.00  0.00           H  
ATOM    481  HE3 LYS A 541      18.401   4.381  -7.058  1.00  0.00           H  
ATOM    482  HZ1 LYS A 541      20.273   2.116  -6.647  1.00  0.00           H  
ATOM    483  HZ2 LYS A 541      20.703   3.668  -7.158  1.00  0.00           H  
ATOM    484  HZ3 LYS A 541      20.081   3.429  -5.603  1.00  0.00           H  
ATOM    485  N   GLY A 542      15.102   1.218  -8.434  1.00  0.00           N  
ATOM    486  CA  GLY A 542      15.064   1.066  -9.868  1.00  0.00           C  
ATOM    487  C   GLY A 542      16.343   1.543 -10.513  1.00  0.00           C  
ATOM    488  O   GLY A 542      17.111   2.285  -9.898  1.00  0.00           O  
ATOM    489  H   GLY A 542      14.995   2.107  -8.036  1.00  0.00           H  
ATOM    490  HA2 GLY A 542      14.916   0.023 -10.106  1.00  0.00           H  
ATOM    491  HA3 GLY A 542      14.237   1.638 -10.260  1.00  0.00           H  
ATOM    492  N   SER A 543      16.570   1.127 -11.749  1.00  0.00           N  
ATOM    493  CA  SER A 543      17.757   1.527 -12.489  1.00  0.00           C  
ATOM    494  C   SER A 543      17.717   3.018 -12.806  1.00  0.00           C  
ATOM    495  O   SER A 543      18.746   3.632 -13.089  1.00  0.00           O  
ATOM    496  CB  SER A 543      17.859   0.720 -13.783  1.00  0.00           C  
ATOM    497  OG  SER A 543      17.781  -0.671 -13.516  1.00  0.00           O  
ATOM    498  H   SER A 543      15.921   0.529 -12.180  1.00  0.00           H  
ATOM    499  HA  SER A 543      18.619   1.321 -11.874  1.00  0.00           H  
ATOM    500  HB2 SER A 543      17.051   0.996 -14.444  1.00  0.00           H  
ATOM    501  HB3 SER A 543      18.804   0.930 -14.262  1.00  0.00           H  
ATOM    502  HG  SER A 543      17.937  -0.822 -12.574  1.00  0.00           H  
ATOM    503  N   HIS A 544      16.527   3.596 -12.759  1.00  0.00           N  
ATOM    504  CA  HIS A 544      16.364   5.006 -13.067  1.00  0.00           C  
ATOM    505  C   HIS A 544      16.132   5.820 -11.801  1.00  0.00           C  
ATOM    506  O   HIS A 544      16.790   6.837 -11.585  1.00  0.00           O  
ATOM    507  CB  HIS A 544      15.211   5.211 -14.054  1.00  0.00           C  
ATOM    508  CG  HIS A 544      15.385   4.452 -15.334  1.00  0.00           C  
ATOM    509  ND1 HIS A 544      16.289   4.849 -16.290  1.00  0.00           N  
ATOM    510  CD2 HIS A 544      14.775   3.317 -15.747  1.00  0.00           C  
ATOM    511  CE1 HIS A 544      16.211   3.946 -17.254  1.00  0.00           C  
ATOM    512  NE2 HIS A 544      15.307   3.001 -16.970  1.00  0.00           N  
ATOM    513  H   HIS A 544      15.743   3.061 -12.513  1.00  0.00           H  
ATOM    514  HA  HIS A 544      17.279   5.345 -13.529  1.00  0.00           H  
ATOM    515  HB2 HIS A 544      14.290   4.883 -13.594  1.00  0.00           H  
ATOM    516  HB3 HIS A 544      15.134   6.261 -14.295  1.00  0.00           H  
ATOM    517  HD2 HIS A 544      14.017   2.764 -15.217  1.00  0.00           H  
ATOM    518  HE1 HIS A 544      16.808   3.965 -18.153  1.00  0.00           H  
ATOM    519  HE2 HIS A 544      15.237   2.125 -17.410  1.00  0.00           H  
ATOM    520  N   ARG A 545      15.199   5.374 -10.965  1.00  0.00           N  
ATOM    521  CA  ARG A 545      14.880   6.090  -9.734  1.00  0.00           C  
ATOM    522  C   ARG A 545      14.328   5.158  -8.662  1.00  0.00           C  
ATOM    523  O   ARG A 545      14.208   3.949  -8.860  1.00  0.00           O  
ATOM    524  CB  ARG A 545      13.860   7.199 -10.003  1.00  0.00           C  
ATOM    525  CG  ARG A 545      12.604   6.711 -10.705  1.00  0.00           C  
ATOM    526  CD  ARG A 545      11.464   7.705 -10.570  1.00  0.00           C  
ATOM    527  NE  ARG A 545      10.928   7.738  -9.209  1.00  0.00           N  
ATOM    528  CZ  ARG A 545       9.898   8.492  -8.831  1.00  0.00           C  
ATOM    529  NH1 ARG A 545       9.297   9.295  -9.699  1.00  0.00           N  
ATOM    530  NH2 ARG A 545       9.465   8.435  -7.580  1.00  0.00           N  
ATOM    531  H   ARG A 545      14.717   4.546 -11.174  1.00  0.00           H  
ATOM    532  HA  ARG A 545      15.791   6.537  -9.364  1.00  0.00           H  
ATOM    533  HB2 ARG A 545      13.571   7.645  -9.062  1.00  0.00           H  
ATOM    534  HB3 ARG A 545      14.323   7.955 -10.622  1.00  0.00           H  
ATOM    535  HG2 ARG A 545      12.822   6.568 -11.753  1.00  0.00           H  
ATOM    536  HG3 ARG A 545      12.303   5.770 -10.268  1.00  0.00           H  
ATOM    537  HD2 ARG A 545      11.827   8.689 -10.828  1.00  0.00           H  
ATOM    538  HD3 ARG A 545      10.674   7.424 -11.251  1.00  0.00           H  
ATOM    539  HE  ARG A 545      11.355   7.155  -8.542  1.00  0.00           H  
ATOM    540 HH11 ARG A 545       9.614   9.340 -10.649  1.00  0.00           H  
ATOM    541 HH12 ARG A 545       8.518   9.857  -9.409  1.00  0.00           H  
ATOM    542 HH21 ARG A 545       9.910   7.825  -6.921  1.00  0.00           H  
ATOM    543 HH22 ARG A 545       8.688   9.005  -7.285  1.00  0.00           H  
ATOM    544  N   TRP A 546      13.995   5.755  -7.528  1.00  0.00           N  
ATOM    545  CA  TRP A 546      13.384   5.020  -6.433  1.00  0.00           C  
ATOM    546  C   TRP A 546      11.879   4.967  -6.623  1.00  0.00           C  
ATOM    547  O   TRP A 546      11.226   6.000  -6.805  1.00  0.00           O  
ATOM    548  CB  TRP A 546      13.722   5.646  -5.084  1.00  0.00           C  
ATOM    549  CG  TRP A 546      15.043   5.200  -4.551  1.00  0.00           C  
ATOM    550  CD1 TRP A 546      16.254   5.792  -4.753  1.00  0.00           C  
ATOM    551  CD2 TRP A 546      15.282   4.051  -3.733  1.00  0.00           C  
ATOM    552  NE1 TRP A 546      17.234   5.084  -4.101  1.00  0.00           N  
ATOM    553  CE2 TRP A 546      16.661   4.009  -3.468  1.00  0.00           C  
ATOM    554  CE3 TRP A 546      14.460   3.053  -3.195  1.00  0.00           C  
ATOM    555  CZ2 TRP A 546      17.239   3.009  -2.691  1.00  0.00           C  
ATOM    556  CZ3 TRP A 546      15.035   2.061  -2.424  1.00  0.00           C  
ATOM    557  CH2 TRP A 546      16.413   2.045  -2.179  1.00  0.00           C  
ATOM    558  H   TRP A 546      14.105   6.729  -7.487  1.00  0.00           H  
ATOM    559  HA  TRP A 546      13.771   4.011  -6.459  1.00  0.00           H  
ATOM    560  HB2 TRP A 546      13.746   6.720  -5.185  1.00  0.00           H  
ATOM    561  HB3 TRP A 546      12.962   5.372  -4.367  1.00  0.00           H  
ATOM    562  HD1 TRP A 546      16.405   6.686  -5.342  1.00  0.00           H  
ATOM    563  HE1 TRP A 546      18.190   5.311  -4.091  1.00  0.00           H  
ATOM    564  HE3 TRP A 546      13.394   3.051  -3.374  1.00  0.00           H  
ATOM    565  HZ2 TRP A 546      18.298   2.980  -2.493  1.00  0.00           H  
ATOM    566  HZ3 TRP A 546      14.417   1.282  -2.003  1.00  0.00           H  
ATOM    567  HH2 TRP A 546      16.820   1.250  -1.572  1.00  0.00           H  
ATOM    568  N   GLN A 547      11.335   3.761  -6.609  1.00  0.00           N  
ATOM    569  CA  GLN A 547       9.905   3.575  -6.773  1.00  0.00           C  
ATOM    570  C   GLN A 547       9.319   2.724  -5.655  1.00  0.00           C  
ATOM    571  O   GLN A 547      10.026   1.975  -4.983  1.00  0.00           O  
ATOM    572  CB  GLN A 547       9.612   2.939  -8.134  1.00  0.00           C  
ATOM    573  CG  GLN A 547      10.248   1.572  -8.322  1.00  0.00           C  
ATOM    574  CD  GLN A 547      10.100   1.054  -9.737  1.00  0.00           C  
ATOM    575  OE1 GLN A 547      10.958   1.290 -10.588  1.00  0.00           O  
ATOM    576  NE2 GLN A 547       9.013   0.348 -10.001  1.00  0.00           N  
ATOM    577  H   GLN A 547      11.922   2.975  -6.548  1.00  0.00           H  
ATOM    578  HA  GLN A 547       9.443   4.550  -6.740  1.00  0.00           H  
ATOM    579  HB2 GLN A 547       8.542   2.833  -8.247  1.00  0.00           H  
ATOM    580  HB3 GLN A 547       9.982   3.592  -8.910  1.00  0.00           H  
ATOM    581  HG2 GLN A 547      11.301   1.644  -8.091  1.00  0.00           H  
ATOM    582  HG3 GLN A 547       9.778   0.873  -7.646  1.00  0.00           H  
ATOM    583 HE21 GLN A 547       8.369   0.197  -9.278  1.00  0.00           H  
ATOM    584 HE22 GLN A 547       8.889   0.009 -10.916  1.00  0.00           H  
ATOM    585  N   GLY A 548       8.017   2.847  -5.483  1.00  0.00           N  
ATOM    586  CA  GLY A 548       7.316   2.099  -4.468  1.00  0.00           C  
ATOM    587  C   GLY A 548       5.908   1.784  -4.901  1.00  0.00           C  
ATOM    588  O   GLY A 548       5.313   2.537  -5.676  1.00  0.00           O  
ATOM    589  H   GLY A 548       7.530   3.437  -6.094  1.00  0.00           H  
ATOM    590  HA2 GLY A 548       7.844   1.175  -4.281  1.00  0.00           H  
ATOM    591  HA3 GLY A 548       7.282   2.680  -3.558  1.00  0.00           H  
ATOM    592  N   GLU A 549       5.371   0.685  -4.410  1.00  0.00           N  
ATOM    593  CA  GLU A 549       4.033   0.271  -4.781  1.00  0.00           C  
ATOM    594  C   GLU A 549       3.256  -0.165  -3.550  1.00  0.00           C  
ATOM    595  O   GLU A 549       3.815  -0.701  -2.594  1.00  0.00           O  
ATOM    596  CB  GLU A 549       4.089  -0.865  -5.805  1.00  0.00           C  
ATOM    597  CG  GLU A 549       4.630  -2.155  -5.227  1.00  0.00           C  
ATOM    598  CD  GLU A 549       5.079  -3.140  -6.286  1.00  0.00           C  
ATOM    599  OE1 GLU A 549       4.240  -3.942  -6.752  1.00  0.00           O  
ATOM    600  OE2 GLU A 549       6.271  -3.125  -6.657  1.00  0.00           O  
ATOM    601  H   GLU A 549       5.890   0.131  -3.782  1.00  0.00           H  
ATOM    602  HA  GLU A 549       3.536   1.120  -5.224  1.00  0.00           H  
ATOM    603  HB2 GLU A 549       3.092  -1.050  -6.178  1.00  0.00           H  
ATOM    604  HB3 GLU A 549       4.724  -0.567  -6.625  1.00  0.00           H  
ATOM    605  HG2 GLU A 549       5.461  -1.913  -4.593  1.00  0.00           H  
ATOM    606  HG3 GLU A 549       3.855  -2.617  -4.634  1.00  0.00           H  
ATOM    607  N   THR A 550       1.973   0.087  -3.586  1.00  0.00           N  
ATOM    608  CA  THR A 550       1.100  -0.271  -2.485  1.00  0.00           C  
ATOM    609  C   THR A 550       0.208  -1.443  -2.864  1.00  0.00           C  
ATOM    610  O   THR A 550      -0.462  -1.422  -3.894  1.00  0.00           O  
ATOM    611  CB  THR A 550       0.227   0.909  -2.045  1.00  0.00           C  
ATOM    612  OG1 THR A 550       1.045   1.960  -1.510  1.00  0.00           O  
ATOM    613  CG2 THR A 550      -0.790   0.460  -1.009  1.00  0.00           C  
ATOM    614  H   THR A 550       1.599   0.505  -4.384  1.00  0.00           H  
ATOM    615  HA  THR A 550       1.722  -0.563  -1.651  1.00  0.00           H  
ATOM    616  HB  THR A 550      -0.303   1.283  -2.908  1.00  0.00           H  
ATOM    617  HG1 THR A 550       1.434   2.458  -2.236  1.00  0.00           H  
ATOM    618 HG21 THR A 550      -0.273   0.060  -0.147  1.00  0.00           H  
ATOM    619 HG22 THR A 550      -1.396   1.301  -0.710  1.00  0.00           H  
ATOM    620 HG23 THR A 550      -1.421  -0.307  -1.435  1.00  0.00           H  
ATOM    621  N   TRP A 551       0.250  -2.477  -2.051  1.00  0.00           N  
ATOM    622  CA  TRP A 551      -0.538  -3.661  -2.299  1.00  0.00           C  
ATOM    623  C   TRP A 551      -1.680  -3.764  -1.292  1.00  0.00           C  
ATOM    624  O   TRP A 551      -1.562  -3.361  -0.132  1.00  0.00           O  
ATOM    625  CB  TRP A 551       0.326  -4.920  -2.235  1.00  0.00           C  
ATOM    626  CG  TRP A 551       1.015  -5.222  -3.525  1.00  0.00           C  
ATOM    627  CD1 TRP A 551       1.922  -4.438  -4.167  1.00  0.00           C  
ATOM    628  CD2 TRP A 551       0.849  -6.392  -4.333  1.00  0.00           C  
ATOM    629  NE1 TRP A 551       2.327  -5.042  -5.330  1.00  0.00           N  
ATOM    630  CE2 TRP A 551       1.687  -6.245  -5.453  1.00  0.00           C  
ATOM    631  CE3 TRP A 551       0.075  -7.550  -4.219  1.00  0.00           C  
ATOM    632  CZ2 TRP A 551       1.772  -7.210  -6.452  1.00  0.00           C  
ATOM    633  CZ3 TRP A 551       0.161  -8.509  -5.211  1.00  0.00           C  
ATOM    634  CH2 TRP A 551       1.005  -8.334  -6.314  1.00  0.00           C  
ATOM    635  H   TRP A 551       0.719  -2.388  -1.192  1.00  0.00           H  
ATOM    636  HA  TRP A 551      -0.958  -3.575  -3.290  1.00  0.00           H  
ATOM    637  HB2 TRP A 551       1.081  -4.794  -1.473  1.00  0.00           H  
ATOM    638  HB3 TRP A 551      -0.298  -5.763  -1.982  1.00  0.00           H  
ATOM    639  HD1 TRP A 551       2.257  -3.478  -3.805  1.00  0.00           H  
ATOM    640  HE1 TRP A 551       2.983  -4.668  -5.972  1.00  0.00           H  
ATOM    641  HE3 TRP A 551      -0.582  -7.702  -3.375  1.00  0.00           H  
ATOM    642  HZ2 TRP A 551       2.419  -7.091  -7.308  1.00  0.00           H  
ATOM    643  HZ3 TRP A 551      -0.429  -9.410  -5.140  1.00  0.00           H  
ATOM    644  HH2 TRP A 551       1.041  -9.109  -7.065  1.00  0.00           H  
ATOM    645  N   TYR A 552      -2.773  -4.314  -1.773  1.00  0.00           N  
ATOM    646  CA  TYR A 552      -3.953  -4.535  -0.951  1.00  0.00           C  
ATOM    647  C   TYR A 552      -4.454  -5.950  -1.143  1.00  0.00           C  
ATOM    648  O   TYR A 552      -4.287  -6.537  -2.211  1.00  0.00           O  
ATOM    649  CB  TYR A 552      -5.063  -3.535  -1.307  1.00  0.00           C  
ATOM    650  CG  TYR A 552      -5.284  -2.446  -0.275  1.00  0.00           C  
ATOM    651  CD1 TYR A 552      -5.933  -2.726   0.919  1.00  0.00           C  
ATOM    652  CD2 TYR A 552      -4.866  -1.137  -0.499  1.00  0.00           C  
ATOM    653  CE1 TYR A 552      -6.155  -1.743   1.863  1.00  0.00           C  
ATOM    654  CE2 TYR A 552      -5.088  -0.146   0.441  1.00  0.00           C  
ATOM    655  CZ  TYR A 552      -5.733  -0.456   1.619  1.00  0.00           C  
ATOM    656  OH  TYR A 552      -5.946   0.520   2.565  1.00  0.00           O  
ATOM    657  H   TYR A 552      -2.804  -4.505  -2.734  1.00  0.00           H  
ATOM    658  HA  TYR A 552      -3.671  -4.399   0.081  1.00  0.00           H  
ATOM    659  HB2 TYR A 552      -4.815  -3.056  -2.241  1.00  0.00           H  
ATOM    660  HB3 TYR A 552      -5.992  -4.074  -1.424  1.00  0.00           H  
ATOM    661  HD1 TYR A 552      -6.262  -3.736   1.111  1.00  0.00           H  
ATOM    662  HD2 TYR A 552      -4.352  -0.898  -1.416  1.00  0.00           H  
ATOM    663  HE1 TYR A 552      -6.661  -1.986   2.786  1.00  0.00           H  
ATOM    664  HE2 TYR A 552      -4.760   0.864   0.247  1.00  0.00           H  
ATOM    665  HH  TYR A 552      -6.530   1.200   2.211  1.00  0.00           H  
ATOM    666  N   TYR A 553      -5.058  -6.513  -0.115  1.00  0.00           N  
ATOM    667  CA  TYR A 553      -5.534  -7.878  -0.183  1.00  0.00           C  
ATOM    668  C   TYR A 553      -6.942  -7.974   0.378  1.00  0.00           C  
ATOM    669  O   TYR A 553      -7.208  -7.509   1.492  1.00  0.00           O  
ATOM    670  CB  TYR A 553      -4.599  -8.802   0.603  1.00  0.00           C  
ATOM    671  CG  TYR A 553      -3.131  -8.607   0.294  1.00  0.00           C  
ATOM    672  CD1 TYR A 553      -2.512  -9.326  -0.718  1.00  0.00           C  
ATOM    673  CD2 TYR A 553      -2.363  -7.702   1.018  1.00  0.00           C  
ATOM    674  CE1 TYR A 553      -1.173  -9.150  -1.002  1.00  0.00           C  
ATOM    675  CE2 TYR A 553      -1.023  -7.522   0.742  1.00  0.00           C  
ATOM    676  CZ  TYR A 553      -0.432  -8.247  -0.269  1.00  0.00           C  
ATOM    677  OH  TYR A 553       0.908  -8.080  -0.538  1.00  0.00           O  
ATOM    678  H   TYR A 553      -5.144  -6.021   0.728  1.00  0.00           H  
ATOM    679  HA  TYR A 553      -5.543  -8.180  -1.218  1.00  0.00           H  
ATOM    680  HB2 TYR A 553      -4.739  -8.630   1.659  1.00  0.00           H  
ATOM    681  HB3 TYR A 553      -4.850  -9.827   0.373  1.00  0.00           H  
ATOM    682  HD1 TYR A 553      -3.094 -10.032  -1.291  1.00  0.00           H  
ATOM    683  HD2 TYR A 553      -2.829  -7.133   1.810  1.00  0.00           H  
ATOM    684  HE1 TYR A 553      -0.713  -9.717  -1.798  1.00  0.00           H  
ATOM    685  HE2 TYR A 553      -0.446  -6.812   1.313  1.00  0.00           H  
ATOM    686  HH  TYR A 553       1.392  -7.971   0.298  1.00  0.00           H  
ATOM    687  N   GLY A 554      -7.834  -8.575  -0.395  1.00  0.00           N  
ATOM    688  CA  GLY A 554      -9.197  -8.754   0.049  1.00  0.00           C  
ATOM    689  C   GLY A 554      -9.279  -9.751   1.183  1.00  0.00           C  
ATOM    690  O   GLY A 554      -8.703 -10.835   1.096  1.00  0.00           O  
ATOM    691  H   GLY A 554      -7.558  -8.916  -1.273  1.00  0.00           H  
ATOM    692  HA2 GLY A 554      -9.587  -7.803   0.382  1.00  0.00           H  
ATOM    693  HA3 GLY A 554      -9.793  -9.112  -0.777  1.00  0.00           H  
ATOM    694  N   PRO A 555      -9.997  -9.418   2.263  1.00  0.00           N  
ATOM    695  CA  PRO A 555     -10.072 -10.268   3.454  1.00  0.00           C  
ATOM    696  C   PRO A 555     -10.941 -11.498   3.232  1.00  0.00           C  
ATOM    697  O   PRO A 555     -11.036 -12.371   4.092  1.00  0.00           O  
ATOM    698  CB  PRO A 555     -10.701  -9.349   4.501  1.00  0.00           C  
ATOM    699  CG  PRO A 555     -11.523  -8.385   3.716  1.00  0.00           C  
ATOM    700  CD  PRO A 555     -10.807  -8.192   2.406  1.00  0.00           C  
ATOM    701  HA  PRO A 555      -9.090 -10.576   3.782  1.00  0.00           H  
ATOM    702  HB2 PRO A 555     -11.310  -9.932   5.176  1.00  0.00           H  
ATOM    703  HB3 PRO A 555      -9.923  -8.843   5.054  1.00  0.00           H  
ATOM    704  HG2 PRO A 555     -12.508  -8.795   3.548  1.00  0.00           H  
ATOM    705  HG3 PRO A 555     -11.592  -7.447   4.246  1.00  0.00           H  
ATOM    706  HD2 PRO A 555     -11.519  -8.105   1.599  1.00  0.00           H  
ATOM    707  HD3 PRO A 555     -10.178  -7.315   2.449  1.00  0.00           H  
ATOM    708  N   CYS A 556     -11.587 -11.547   2.079  1.00  0.00           N  
ATOM    709  CA  CYS A 556     -12.515 -12.618   1.770  1.00  0.00           C  
ATOM    710  C   CYS A 556     -12.354 -13.087   0.327  1.00  0.00           C  
ATOM    711  O   CYS A 556     -13.124 -13.924  -0.144  1.00  0.00           O  
ATOM    712  CB  CYS A 556     -13.954 -12.149   2.007  1.00  0.00           C  
ATOM    713  SG  CYS A 556     -14.264 -11.527   3.678  1.00  0.00           S  
ATOM    714  H   CYS A 556     -11.437 -10.840   1.418  1.00  0.00           H  
ATOM    715  HA  CYS A 556     -12.302 -13.443   2.430  1.00  0.00           H  
ATOM    716  HB2 CYS A 556     -14.184 -11.354   1.314  1.00  0.00           H  
ATOM    717  HB3 CYS A 556     -14.627 -12.976   1.834  1.00  0.00           H  
ATOM    718  HG  CYS A 556     -13.454 -12.173   4.508  1.00  0.00           H  
ATOM    719  N   GLY A 557     -11.359 -12.557  -0.378  1.00  0.00           N  
ATOM    720  CA  GLY A 557     -11.273 -12.794  -1.804  1.00  0.00           C  
ATOM    721  C   GLY A 557      -9.870 -12.614  -2.354  1.00  0.00           C  
ATOM    722  O   GLY A 557      -8.884 -12.964  -1.702  1.00  0.00           O  
ATOM    723  H   GLY A 557     -10.626 -12.091   0.077  1.00  0.00           H  
ATOM    724  HA2 GLY A 557     -11.598 -13.803  -2.008  1.00  0.00           H  
ATOM    725  HA3 GLY A 557     -11.935 -12.108  -2.310  1.00  0.00           H  
ATOM    726  N   LYS A 558      -9.796 -12.058  -3.555  1.00  0.00           N  
ATOM    727  CA  LYS A 558      -8.520 -11.883  -4.251  1.00  0.00           C  
ATOM    728  C   LYS A 558      -7.768 -10.660  -3.725  1.00  0.00           C  
ATOM    729  O   LYS A 558      -8.217  -9.996  -2.791  1.00  0.00           O  
ATOM    730  CB  LYS A 558      -8.720 -11.773  -5.772  1.00  0.00           C  
ATOM    731  CG  LYS A 558      -9.349 -10.469  -6.253  1.00  0.00           C  
ATOM    732  CD  LYS A 558     -10.857 -10.460  -6.076  1.00  0.00           C  
ATOM    733  CE  LYS A 558     -11.508  -9.373  -6.915  1.00  0.00           C  
ATOM    734  NZ  LYS A 558     -11.353  -9.634  -8.369  1.00  0.00           N  
ATOM    735  H   LYS A 558     -10.635 -11.762  -3.962  1.00  0.00           H  
ATOM    736  HA  LYS A 558      -7.922 -12.758  -4.046  1.00  0.00           H  
ATOM    737  HB2 LYS A 558      -7.761 -11.877  -6.254  1.00  0.00           H  
ATOM    738  HB3 LYS A 558      -9.358 -12.585  -6.088  1.00  0.00           H  
ATOM    739  HG2 LYS A 558      -8.929  -9.653  -5.684  1.00  0.00           H  
ATOM    740  HG3 LYS A 558      -9.117 -10.330  -7.299  1.00  0.00           H  
ATOM    741  HD2 LYS A 558     -11.251 -11.419  -6.379  1.00  0.00           H  
ATOM    742  HD3 LYS A 558     -11.087 -10.286  -5.035  1.00  0.00           H  
ATOM    743  HE2 LYS A 558     -12.560  -9.331  -6.676  1.00  0.00           H  
ATOM    744  HE3 LYS A 558     -11.046  -8.426  -6.676  1.00  0.00           H  
ATOM    745  HZ1 LYS A 558     -11.761 -10.557  -8.615  1.00  0.00           H  
ATOM    746  HZ2 LYS A 558     -11.836  -8.898  -8.922  1.00  0.00           H  
ATOM    747  HZ3 LYS A 558     -10.346  -9.636  -8.630  1.00  0.00           H  
ATOM    748  N   ARG A 559      -6.628 -10.359  -4.338  1.00  0.00           N  
ATOM    749  CA  ARG A 559      -5.825  -9.220  -3.919  1.00  0.00           C  
ATOM    750  C   ARG A 559      -5.730  -8.199  -5.039  1.00  0.00           C  
ATOM    751  O   ARG A 559      -5.626  -8.551  -6.216  1.00  0.00           O  
ATOM    752  CB  ARG A 559      -4.419  -9.648  -3.472  1.00  0.00           C  
ATOM    753  CG  ARG A 559      -3.448  -9.970  -4.604  1.00  0.00           C  
ATOM    754  CD  ARG A 559      -3.785 -11.278  -5.301  1.00  0.00           C  
ATOM    755  NE  ARG A 559      -3.927 -12.381  -4.355  1.00  0.00           N  
ATOM    756  CZ  ARG A 559      -4.388 -13.588  -4.673  1.00  0.00           C  
ATOM    757  NH1 ARG A 559      -4.698 -13.878  -5.932  1.00  0.00           N  
ATOM    758  NH2 ARG A 559      -4.521 -14.513  -3.732  1.00  0.00           N  
ATOM    759  H   ARG A 559      -6.326 -10.908  -5.087  1.00  0.00           H  
ATOM    760  HA  ARG A 559      -6.329  -8.760  -3.082  1.00  0.00           H  
ATOM    761  HB2 ARG A 559      -3.990  -8.851  -2.883  1.00  0.00           H  
ATOM    762  HB3 ARG A 559      -4.511 -10.526  -2.850  1.00  0.00           H  
ATOM    763  HG2 ARG A 559      -3.489  -9.173  -5.331  1.00  0.00           H  
ATOM    764  HG3 ARG A 559      -2.451 -10.033  -4.199  1.00  0.00           H  
ATOM    765  HD2 ARG A 559      -4.713 -11.157  -5.839  1.00  0.00           H  
ATOM    766  HD3 ARG A 559      -2.994 -11.513  -5.996  1.00  0.00           H  
ATOM    767  HE  ARG A 559      -3.673 -12.204  -3.418  1.00  0.00           H  
ATOM    768 HH11 ARG A 559      -4.581 -13.190  -6.653  1.00  0.00           H  
ATOM    769 HH12 ARG A 559      -5.045 -14.790  -6.169  1.00  0.00           H  
ATOM    770 HH21 ARG A 559      -4.273 -14.304  -2.779  1.00  0.00           H  
ATOM    771 HH22 ARG A 559      -4.864 -15.426  -3.963  1.00  0.00           H  
ATOM    772  N   MET A 560      -5.788  -6.938  -4.665  1.00  0.00           N  
ATOM    773  CA  MET A 560      -5.777  -5.864  -5.632  1.00  0.00           C  
ATOM    774  C   MET A 560      -4.699  -4.848  -5.291  1.00  0.00           C  
ATOM    775  O   MET A 560      -4.435  -4.585  -4.126  1.00  0.00           O  
ATOM    776  CB  MET A 560      -7.149  -5.184  -5.686  1.00  0.00           C  
ATOM    777  CG  MET A 560      -8.293  -6.109  -6.102  1.00  0.00           C  
ATOM    778  SD  MET A 560      -8.809  -7.255  -4.807  1.00  0.00           S  
ATOM    779  CE  MET A 560      -9.164  -6.116  -3.475  1.00  0.00           C  
ATOM    780  H   MET A 560      -5.852  -6.740  -3.705  1.00  0.00           H  
ATOM    781  HA  MET A 560      -5.560  -6.293  -6.594  1.00  0.00           H  
ATOM    782  HB2 MET A 560      -7.377  -4.785  -4.709  1.00  0.00           H  
ATOM    783  HB3 MET A 560      -7.102  -4.368  -6.391  1.00  0.00           H  
ATOM    784  HG2 MET A 560      -9.142  -5.507  -6.381  1.00  0.00           H  
ATOM    785  HG3 MET A 560      -7.970  -6.684  -6.958  1.00  0.00           H  
ATOM    786  HE1 MET A 560      -9.889  -5.388  -3.808  1.00  0.00           H  
ATOM    787  HE2 MET A 560      -9.563  -6.661  -2.632  1.00  0.00           H  
ATOM    788  HE3 MET A 560      -8.255  -5.614  -3.181  1.00  0.00           H  
ATOM    789  N   LYS A 561      -4.080  -4.272  -6.306  1.00  0.00           N  
ATOM    790  CA  LYS A 561      -3.083  -3.240  -6.077  1.00  0.00           C  
ATOM    791  C   LYS A 561      -3.259  -2.103  -7.079  1.00  0.00           C  
ATOM    792  O   LYS A 561      -2.442  -1.187  -7.167  1.00  0.00           O  
ATOM    793  CB  LYS A 561      -1.665  -3.821  -6.101  1.00  0.00           C  
ATOM    794  CG  LYS A 561      -1.280  -4.572  -7.371  1.00  0.00           C  
ATOM    795  CD  LYS A 561      -0.864  -3.637  -8.493  1.00  0.00           C  
ATOM    796  CE  LYS A 561       0.349  -2.796  -8.116  1.00  0.00           C  
ATOM    797  NZ  LYS A 561       0.838  -1.986  -9.261  1.00  0.00           N  
ATOM    798  H   LYS A 561      -4.330  -4.507  -7.226  1.00  0.00           H  
ATOM    799  HA  LYS A 561      -3.269  -2.841  -5.088  1.00  0.00           H  
ATOM    800  HB2 LYS A 561      -0.974  -3.011  -5.969  1.00  0.00           H  
ATOM    801  HB3 LYS A 561      -1.561  -4.499  -5.272  1.00  0.00           H  
ATOM    802  HG2 LYS A 561      -0.456  -5.232  -7.148  1.00  0.00           H  
ATOM    803  HG3 LYS A 561      -2.128  -5.156  -7.698  1.00  0.00           H  
ATOM    804  HD2 LYS A 561      -0.626  -4.224  -9.366  1.00  0.00           H  
ATOM    805  HD3 LYS A 561      -1.690  -2.979  -8.714  1.00  0.00           H  
ATOM    806  HE2 LYS A 561       0.075  -2.131  -7.312  1.00  0.00           H  
ATOM    807  HE3 LYS A 561       1.139  -3.453  -7.786  1.00  0.00           H  
ATOM    808  HZ1 LYS A 561       0.039  -1.510  -9.731  1.00  0.00           H  
ATOM    809  HZ2 LYS A 561       1.508  -1.264  -8.930  1.00  0.00           H  
ATOM    810  HZ3 LYS A 561       1.321  -2.594  -9.954  1.00  0.00           H  
ATOM    811  N   GLN A 562      -4.349  -2.181  -7.823  1.00  0.00           N  
ATOM    812  CA  GLN A 562      -4.761  -1.114  -8.711  1.00  0.00           C  
ATOM    813  C   GLN A 562      -6.084  -0.557  -8.231  1.00  0.00           C  
ATOM    814  O   GLN A 562      -6.916  -1.294  -7.700  1.00  0.00           O  
ATOM    815  CB  GLN A 562      -4.912  -1.621 -10.144  1.00  0.00           C  
ATOM    816  CG  GLN A 562      -3.633  -2.171 -10.745  1.00  0.00           C  
ATOM    817  CD  GLN A 562      -2.532  -1.135 -10.873  1.00  0.00           C  
ATOM    818  OE1 GLN A 562      -1.350  -1.465 -10.823  1.00  0.00           O  
ATOM    819  NE2 GLN A 562      -2.905   0.121 -11.045  1.00  0.00           N  
ATOM    820  H   GLN A 562      -4.895  -2.988  -7.753  1.00  0.00           H  
ATOM    821  HA  GLN A 562      -4.016  -0.333  -8.681  1.00  0.00           H  
ATOM    822  HB2 GLN A 562      -5.651  -2.404 -10.155  1.00  0.00           H  
ATOM    823  HB3 GLN A 562      -5.255  -0.809 -10.766  1.00  0.00           H  
ATOM    824  HG2 GLN A 562      -3.276  -2.972 -10.117  1.00  0.00           H  
ATOM    825  HG3 GLN A 562      -3.857  -2.560 -11.725  1.00  0.00           H  
ATOM    826 HE21 GLN A 562      -3.863   0.322 -11.083  1.00  0.00           H  
ATOM    827 HE22 GLN A 562      -2.205   0.805 -11.120  1.00  0.00           H  
ATOM    828  N   PHE A 563      -6.275   0.734  -8.412  1.00  0.00           N  
ATOM    829  CA  PHE A 563      -7.529   1.374  -8.050  1.00  0.00           C  
ATOM    830  C   PHE A 563      -8.715   0.712  -8.763  1.00  0.00           C  
ATOM    831  O   PHE A 563      -9.706   0.366  -8.118  1.00  0.00           O  
ATOM    832  CB  PHE A 563      -7.478   2.866  -8.374  1.00  0.00           C  
ATOM    833  CG  PHE A 563      -8.613   3.645  -7.780  1.00  0.00           C  
ATOM    834  CD1 PHE A 563      -8.994   3.436  -6.466  1.00  0.00           C  
ATOM    835  CD2 PHE A 563      -9.295   4.588  -8.529  1.00  0.00           C  
ATOM    836  CE1 PHE A 563     -10.031   4.152  -5.909  1.00  0.00           C  
ATOM    837  CE2 PHE A 563     -10.334   5.311  -7.976  1.00  0.00           C  
ATOM    838  CZ  PHE A 563     -10.702   5.094  -6.664  1.00  0.00           C  
ATOM    839  H   PHE A 563      -5.557   1.276  -8.804  1.00  0.00           H  
ATOM    840  HA  PHE A 563      -7.659   1.254  -6.985  1.00  0.00           H  
ATOM    841  HB2 PHE A 563      -6.555   3.279  -7.996  1.00  0.00           H  
ATOM    842  HB3 PHE A 563      -7.512   2.990  -9.449  1.00  0.00           H  
ATOM    843  HD1 PHE A 563      -8.477   2.695  -5.875  1.00  0.00           H  
ATOM    844  HD2 PHE A 563      -9.007   4.757  -9.555  1.00  0.00           H  
ATOM    845  HE1 PHE A 563     -10.318   3.975  -4.886  1.00  0.00           H  
ATOM    846  HE2 PHE A 563     -10.860   6.040  -8.571  1.00  0.00           H  
ATOM    847  HZ  PHE A 563     -11.514   5.658  -6.229  1.00  0.00           H  
ATOM    848  N   PRO A 564      -8.631   0.495 -10.099  1.00  0.00           N  
ATOM    849  CA  PRO A 564      -9.704  -0.152 -10.861  1.00  0.00           C  
ATOM    850  C   PRO A 564      -9.969  -1.584 -10.405  1.00  0.00           C  
ATOM    851  O   PRO A 564     -11.016  -2.150 -10.715  1.00  0.00           O  
ATOM    852  CB  PRO A 564      -9.195  -0.138 -12.304  1.00  0.00           C  
ATOM    853  CG  PRO A 564      -7.722   0.018 -12.184  1.00  0.00           C  
ATOM    854  CD  PRO A 564      -7.508   0.870 -10.976  1.00  0.00           C  
ATOM    855  HA  PRO A 564     -10.623   0.415 -10.797  1.00  0.00           H  
ATOM    856  HB2 PRO A 564      -9.456  -1.067 -12.790  1.00  0.00           H  
ATOM    857  HB3 PRO A 564      -9.637   0.690 -12.837  1.00  0.00           H  
ATOM    858  HG2 PRO A 564      -7.257  -0.947 -12.052  1.00  0.00           H  
ATOM    859  HG3 PRO A 564      -7.332   0.509 -13.055  1.00  0.00           H  
ATOM    860  HD2 PRO A 564      -6.562   0.636 -10.513  1.00  0.00           H  
ATOM    861  HD3 PRO A 564      -7.553   1.914 -11.235  1.00  0.00           H  
ATOM    862  N   GLU A 565      -9.038  -2.161  -9.645  1.00  0.00           N  
ATOM    863  CA  GLU A 565      -9.225  -3.491  -9.069  1.00  0.00           C  
ATOM    864  C   GLU A 565     -10.016  -3.420  -7.768  1.00  0.00           C  
ATOM    865  O   GLU A 565     -10.706  -4.365  -7.391  1.00  0.00           O  
ATOM    866  CB  GLU A 565      -7.879  -4.160  -8.786  1.00  0.00           C  
ATOM    867  CG  GLU A 565      -7.135  -4.665 -10.008  1.00  0.00           C  
ATOM    868  CD  GLU A 565      -5.893  -5.447  -9.622  1.00  0.00           C  
ATOM    869  OE1 GLU A 565      -4.886  -4.824  -9.223  1.00  0.00           O  
ATOM    870  OE2 GLU A 565      -5.921  -6.693  -9.699  1.00  0.00           O  
ATOM    871  H   GLU A 565      -8.170  -1.719  -9.518  1.00  0.00           H  
ATOM    872  HA  GLU A 565      -9.773  -4.089  -9.780  1.00  0.00           H  
ATOM    873  HB2 GLU A 565      -7.243  -3.450  -8.282  1.00  0.00           H  
ATOM    874  HB3 GLU A 565      -8.048  -5.000  -8.129  1.00  0.00           H  
ATOM    875  HG2 GLU A 565      -7.791  -5.310 -10.574  1.00  0.00           H  
ATOM    876  HG3 GLU A 565      -6.843  -3.823 -10.615  1.00  0.00           H  
ATOM    877  N   VAL A 566      -9.899  -2.310  -7.073  1.00  0.00           N  
ATOM    878  CA  VAL A 566     -10.604  -2.148  -5.815  1.00  0.00           C  
ATOM    879  C   VAL A 566     -12.070  -1.797  -6.062  1.00  0.00           C  
ATOM    880  O   VAL A 566     -12.968  -2.360  -5.434  1.00  0.00           O  
ATOM    881  CB  VAL A 566      -9.925  -1.098  -4.909  1.00  0.00           C  
ATOM    882  CG1 VAL A 566     -10.795  -0.782  -3.703  1.00  0.00           C  
ATOM    883  CG2 VAL A 566      -8.554  -1.600  -4.462  1.00  0.00           C  
ATOM    884  H   VAL A 566      -9.350  -1.574  -7.425  1.00  0.00           H  
ATOM    885  HA  VAL A 566     -10.567  -3.100  -5.303  1.00  0.00           H  
ATOM    886  HB  VAL A 566      -9.787  -0.191  -5.479  1.00  0.00           H  
ATOM    887 HG11 VAL A 566     -10.979  -1.687  -3.143  1.00  0.00           H  
ATOM    888 HG12 VAL A 566     -10.291  -0.065  -3.073  1.00  0.00           H  
ATOM    889 HG13 VAL A 566     -11.736  -0.368  -4.037  1.00  0.00           H  
ATOM    890 HG21 VAL A 566      -7.930  -1.767  -5.329  1.00  0.00           H  
ATOM    891 HG22 VAL A 566      -8.090  -0.864  -3.822  1.00  0.00           H  
ATOM    892 HG23 VAL A 566      -8.665  -2.531  -3.918  1.00  0.00           H  
ATOM    893  N   ILE A 567     -12.302  -0.888  -7.005  1.00  0.00           N  
ATOM    894  CA  ILE A 567     -13.662  -0.455  -7.353  1.00  0.00           C  
ATOM    895  C   ILE A 567     -14.528  -1.633  -7.799  1.00  0.00           C  
ATOM    896  O   ILE A 567     -15.736  -1.663  -7.557  1.00  0.00           O  
ATOM    897  CB  ILE A 567     -13.658   0.598  -8.479  1.00  0.00           C  
ATOM    898  CG1 ILE A 567     -12.511   1.585  -8.289  1.00  0.00           C  
ATOM    899  CG2 ILE A 567     -14.985   1.344  -8.507  1.00  0.00           C  
ATOM    900  CD1 ILE A 567     -12.541   2.286  -6.956  1.00  0.00           C  
ATOM    901  H   ILE A 567     -11.534  -0.475  -7.465  1.00  0.00           H  
ATOM    902  HA  ILE A 567     -14.105  -0.009  -6.474  1.00  0.00           H  
ATOM    903  HB  ILE A 567     -13.536   0.087  -9.421  1.00  0.00           H  
ATOM    904 HG12 ILE A 567     -11.572   1.055  -8.363  1.00  0.00           H  
ATOM    905 HG13 ILE A 567     -12.559   2.337  -9.060  1.00  0.00           H  
ATOM    906 HG21 ILE A 567     -15.115   1.882  -7.577  1.00  0.00           H  
ATOM    907 HG22 ILE A 567     -14.987   2.043  -9.329  1.00  0.00           H  
ATOM    908 HG23 ILE A 567     -15.792   0.639  -8.631  1.00  0.00           H  
ATOM    909 HD11 ILE A 567     -12.456   1.555  -6.165  1.00  0.00           H  
ATOM    910 HD12 ILE A 567     -11.715   2.978  -6.896  1.00  0.00           H  
ATOM    911 HD13 ILE A 567     -13.472   2.824  -6.852  1.00  0.00           H  
ATOM    912  N   LYS A 568     -13.899  -2.605  -8.442  1.00  0.00           N  
ATOM    913  CA  LYS A 568     -14.628  -3.786  -8.887  1.00  0.00           C  
ATOM    914  C   LYS A 568     -14.960  -4.693  -7.708  1.00  0.00           C  
ATOM    915  O   LYS A 568     -16.050  -5.252  -7.642  1.00  0.00           O  
ATOM    916  CB  LYS A 568     -13.867  -4.549  -9.977  1.00  0.00           C  
ATOM    917  CG  LYS A 568     -12.476  -4.975  -9.566  1.00  0.00           C  
ATOM    918  CD  LYS A 568     -11.747  -5.718 -10.678  1.00  0.00           C  
ATOM    919  CE  LYS A 568     -11.584  -4.861 -11.921  1.00  0.00           C  
ATOM    920  NZ  LYS A 568     -10.693  -5.497 -12.923  1.00  0.00           N  
ATOM    921  H   LYS A 568     -12.940  -2.526  -8.622  1.00  0.00           H  
ATOM    922  HA  LYS A 568     -15.561  -3.437  -9.306  1.00  0.00           H  
ATOM    923  HB2 LYS A 568     -14.427  -5.433 -10.239  1.00  0.00           H  
ATOM    924  HB3 LYS A 568     -13.783  -3.917 -10.849  1.00  0.00           H  
ATOM    925  HG2 LYS A 568     -11.911  -4.091  -9.303  1.00  0.00           H  
ATOM    926  HG3 LYS A 568     -12.553  -5.621  -8.703  1.00  0.00           H  
ATOM    927  HD2 LYS A 568     -10.768  -6.004 -10.322  1.00  0.00           H  
ATOM    928  HD3 LYS A 568     -12.310  -6.603 -10.934  1.00  0.00           H  
ATOM    929  HE2 LYS A 568     -12.555  -4.706 -12.365  1.00  0.00           H  
ATOM    930  HE3 LYS A 568     -11.164  -3.908 -11.632  1.00  0.00           H  
ATOM    931  HZ1 LYS A 568     -11.045  -6.443 -13.172  1.00  0.00           H  
ATOM    932  HZ2 LYS A 568     -10.652  -4.918 -13.786  1.00  0.00           H  
ATOM    933  HZ3 LYS A 568      -9.730  -5.589 -12.539  1.00  0.00           H  
ATOM    934  N   TYR A 569     -14.029  -4.821  -6.761  1.00  0.00           N  
ATOM    935  CA  TYR A 569     -14.208  -5.709  -5.619  1.00  0.00           C  
ATOM    936  C   TYR A 569     -15.386  -5.246  -4.774  1.00  0.00           C  
ATOM    937  O   TYR A 569     -16.206  -6.056  -4.340  1.00  0.00           O  
ATOM    938  CB  TYR A 569     -12.931  -5.745  -4.770  1.00  0.00           C  
ATOM    939  CG  TYR A 569     -12.947  -6.777  -3.656  1.00  0.00           C  
ATOM    940  CD1 TYR A 569     -13.582  -6.522  -2.446  1.00  0.00           C  
ATOM    941  CD2 TYR A 569     -12.314  -8.003  -3.815  1.00  0.00           C  
ATOM    942  CE1 TYR A 569     -13.587  -7.461  -1.429  1.00  0.00           C  
ATOM    943  CE2 TYR A 569     -12.311  -8.947  -2.805  1.00  0.00           C  
ATOM    944  CZ  TYR A 569     -12.949  -8.672  -1.612  1.00  0.00           C  
ATOM    945  OH  TYR A 569     -12.947  -9.608  -0.600  1.00  0.00           O  
ATOM    946  H   TYR A 569     -13.207  -4.290  -6.823  1.00  0.00           H  
ATOM    947  HA  TYR A 569     -14.412  -6.700  -5.995  1.00  0.00           H  
ATOM    948  HB2 TYR A 569     -12.091  -5.966  -5.410  1.00  0.00           H  
ATOM    949  HB3 TYR A 569     -12.784  -4.774  -4.320  1.00  0.00           H  
ATOM    950  HD1 TYR A 569     -14.082  -5.574  -2.305  1.00  0.00           H  
ATOM    951  HD2 TYR A 569     -11.816  -8.216  -4.749  1.00  0.00           H  
ATOM    952  HE1 TYR A 569     -14.088  -7.243  -0.496  1.00  0.00           H  
ATOM    953  HE2 TYR A 569     -11.811  -9.895  -2.954  1.00  0.00           H  
ATOM    954  HH  TYR A 569     -13.841  -9.714  -0.263  1.00  0.00           H  
ATOM    955  N   LEU A 570     -15.472  -3.938  -4.569  1.00  0.00           N  
ATOM    956  CA  LEU A 570     -16.533  -3.350  -3.762  1.00  0.00           C  
ATOM    957  C   LEU A 570     -17.885  -3.530  -4.445  1.00  0.00           C  
ATOM    958  O   LEU A 570     -18.914  -3.668  -3.785  1.00  0.00           O  
ATOM    959  CB  LEU A 570     -16.264  -1.861  -3.545  1.00  0.00           C  
ATOM    960  CG  LEU A 570     -14.842  -1.508  -3.102  1.00  0.00           C  
ATOM    961  CD1 LEU A 570     -14.721  -0.018  -2.844  1.00  0.00           C  
ATOM    962  CD2 LEU A 570     -14.444  -2.304  -1.870  1.00  0.00           C  
ATOM    963  H   LEU A 570     -14.803  -3.345  -4.980  1.00  0.00           H  
ATOM    964  HA  LEU A 570     -16.549  -3.852  -2.807  1.00  0.00           H  
ATOM    965  HB2 LEU A 570     -16.466  -1.346  -4.472  1.00  0.00           H  
ATOM    966  HB3 LEU A 570     -16.950  -1.498  -2.795  1.00  0.00           H  
ATOM    967  HG  LEU A 570     -14.155  -1.761  -3.897  1.00  0.00           H  
ATOM    968 HD11 LEU A 570     -15.429   0.275  -2.083  1.00  0.00           H  
ATOM    969 HD12 LEU A 570     -13.720   0.210  -2.512  1.00  0.00           H  
ATOM    970 HD13 LEU A 570     -14.929   0.524  -3.755  1.00  0.00           H  
ATOM    971 HD21 LEU A 570     -14.441  -3.357  -2.112  1.00  0.00           H  
ATOM    972 HD22 LEU A 570     -13.455  -2.005  -1.554  1.00  0.00           H  
ATOM    973 HD23 LEU A 570     -15.150  -2.116  -1.075  1.00  0.00           H  
ATOM    974  N   SER A 571     -17.873  -3.503  -5.770  1.00  0.00           N  
ATOM    975  CA  SER A 571     -19.080  -3.704  -6.556  1.00  0.00           C  
ATOM    976  C   SER A 571     -19.509  -5.173  -6.529  1.00  0.00           C  
ATOM    977  O   SER A 571     -20.687  -5.484  -6.344  1.00  0.00           O  
ATOM    978  CB  SER A 571     -18.840  -3.240  -7.997  1.00  0.00           C  
ATOM    979  OG  SER A 571     -19.992  -3.425  -8.800  1.00  0.00           O  
ATOM    980  H   SER A 571     -17.025  -3.341  -6.234  1.00  0.00           H  
ATOM    981  HA  SER A 571     -19.863  -3.103  -6.119  1.00  0.00           H  
ATOM    982  HB2 SER A 571     -18.585  -2.192  -7.996  1.00  0.00           H  
ATOM    983  HB3 SER A 571     -18.025  -3.807  -8.422  1.00  0.00           H  
ATOM    984  HG  SER A 571     -20.501  -2.606  -8.823  1.00  0.00           H  
ATOM    985  N   ARG A 572     -18.540  -6.066  -6.700  1.00  0.00           N  
ATOM    986  CA  ARG A 572     -18.804  -7.502  -6.758  1.00  0.00           C  
ATOM    987  C   ARG A 572     -19.211  -8.048  -5.393  1.00  0.00           C  
ATOM    988  O   ARG A 572     -20.079  -8.914  -5.292  1.00  0.00           O  
ATOM    989  CB  ARG A 572     -17.560  -8.239  -7.263  1.00  0.00           C  
ATOM    990  CG  ARG A 572     -17.161  -7.856  -8.680  1.00  0.00           C  
ATOM    991  CD  ARG A 572     -15.797  -8.416  -9.058  1.00  0.00           C  
ATOM    992  NE  ARG A 572     -15.715  -9.862  -8.846  1.00  0.00           N  
ATOM    993  CZ  ARG A 572     -15.638 -10.764  -9.826  1.00  0.00           C  
ATOM    994  NH1 ARG A 572     -15.668 -10.381 -11.098  1.00  0.00           N  
ATOM    995  NH2 ARG A 572     -15.535 -12.055  -9.531  1.00  0.00           N  
ATOM    996  H   ARG A 572     -17.616  -5.748  -6.801  1.00  0.00           H  
ATOM    997  HA  ARG A 572     -19.613  -7.663  -7.453  1.00  0.00           H  
ATOM    998  HB2 ARG A 572     -16.732  -8.016  -6.606  1.00  0.00           H  
ATOM    999  HB3 ARG A 572     -17.750  -9.302  -7.240  1.00  0.00           H  
ATOM   1000  HG2 ARG A 572     -17.899  -8.239  -9.368  1.00  0.00           H  
ATOM   1001  HG3 ARG A 572     -17.128  -6.779  -8.747  1.00  0.00           H  
ATOM   1002  HD2 ARG A 572     -15.611  -8.202 -10.099  1.00  0.00           H  
ATOM   1003  HD3 ARG A 572     -15.041  -7.927  -8.456  1.00  0.00           H  
ATOM   1004  HE  ARG A 572     -15.702 -10.176  -7.913  1.00  0.00           H  
ATOM   1005 HH11 ARG A 572     -15.750  -9.408 -11.333  1.00  0.00           H  
ATOM   1006 HH12 ARG A 572     -15.608 -11.062 -11.832  1.00  0.00           H  
ATOM   1007 HH21 ARG A 572     -15.515 -12.355  -8.573  1.00  0.00           H  
ATOM   1008 HH22 ARG A 572     -15.472 -12.736 -10.264  1.00  0.00           H  
ATOM   1009  N   ASN A 573     -18.588  -7.532  -4.350  1.00  0.00           N  
ATOM   1010  CA  ASN A 573     -18.837  -8.005  -2.996  1.00  0.00           C  
ATOM   1011  C   ASN A 573     -19.709  -7.012  -2.247  1.00  0.00           C  
ATOM   1012  O   ASN A 573     -20.115  -5.992  -2.803  1.00  0.00           O  
ATOM   1013  CB  ASN A 573     -17.512  -8.198  -2.252  1.00  0.00           C  
ATOM   1014  CG  ASN A 573     -16.646  -9.278  -2.872  1.00  0.00           C  
ATOM   1015  OD1 ASN A 573     -16.690 -10.441  -2.465  1.00  0.00           O  
ATOM   1016  ND2 ASN A 573     -15.858  -8.905  -3.872  1.00  0.00           N  
ATOM   1017  H   ASN A 573     -17.949  -6.800  -4.489  1.00  0.00           H  
ATOM   1018  HA  ASN A 573     -19.351  -8.952  -3.059  1.00  0.00           H  
ATOM   1019  HB2 ASN A 573     -16.962  -7.270  -2.268  1.00  0.00           H  
ATOM   1020  HB3 ASN A 573     -17.719  -8.471  -1.228  1.00  0.00           H  
ATOM   1021 HD21 ASN A 573     -15.881  -7.963  -4.155  1.00  0.00           H  
ATOM   1022 HD22 ASN A 573     -15.288  -9.585  -4.294  1.00  0.00           H  
ATOM   1023  N   VAL A 574     -20.012  -7.311  -0.996  1.00  0.00           N  
ATOM   1024  CA  VAL A 574     -20.742  -6.374  -0.163  1.00  0.00           C  
ATOM   1025  C   VAL A 574     -19.800  -5.764   0.863  1.00  0.00           C  
ATOM   1026  O   VAL A 574     -19.264  -6.464   1.722  1.00  0.00           O  
ATOM   1027  CB  VAL A 574     -21.920  -7.054   0.564  1.00  0.00           C  
ATOM   1028  CG1 VAL A 574     -22.722  -6.031   1.354  1.00  0.00           C  
ATOM   1029  CG2 VAL A 574     -22.812  -7.789  -0.426  1.00  0.00           C  
ATOM   1030  H   VAL A 574     -19.739  -8.178  -0.625  1.00  0.00           H  
ATOM   1031  HA  VAL A 574     -21.131  -5.591  -0.798  1.00  0.00           H  
ATOM   1032  HB  VAL A 574     -21.518  -7.777   1.258  1.00  0.00           H  
ATOM   1033 HG11 VAL A 574     -23.084  -5.265   0.686  1.00  0.00           H  
ATOM   1034 HG12 VAL A 574     -23.559  -6.520   1.828  1.00  0.00           H  
ATOM   1035 HG13 VAL A 574     -22.092  -5.583   2.109  1.00  0.00           H  
ATOM   1036 HG21 VAL A 574     -22.233  -8.539  -0.945  1.00  0.00           H  
ATOM   1037 HG22 VAL A 574     -23.625  -8.264   0.105  1.00  0.00           H  
ATOM   1038 HG23 VAL A 574     -23.213  -7.085  -1.141  1.00  0.00           H  
ATOM   1039  N   VAL A 575     -19.605  -4.457   0.770  1.00  0.00           N  
ATOM   1040  CA  VAL A 575     -18.699  -3.742   1.658  1.00  0.00           C  
ATOM   1041  C   VAL A 575     -19.234  -2.339   1.909  1.00  0.00           C  
ATOM   1042  O   VAL A 575     -19.378  -1.555   0.974  1.00  0.00           O  
ATOM   1043  CB  VAL A 575     -17.268  -3.626   1.068  1.00  0.00           C  
ATOM   1044  CG1 VAL A 575     -16.342  -2.935   2.048  1.00  0.00           C  
ATOM   1045  CG2 VAL A 575     -16.699  -4.983   0.692  1.00  0.00           C  
ATOM   1046  H   VAL A 575     -20.090  -3.951   0.083  1.00  0.00           H  
ATOM   1047  HA  VAL A 575     -18.647  -4.278   2.593  1.00  0.00           H  
ATOM   1048  HB  VAL A 575     -17.320  -3.022   0.173  1.00  0.00           H  
ATOM   1049 HG11 VAL A 575     -16.326  -3.485   2.976  1.00  0.00           H  
ATOM   1050 HG12 VAL A 575     -15.345  -2.900   1.634  1.00  0.00           H  
ATOM   1051 HG13 VAL A 575     -16.693  -1.930   2.229  1.00  0.00           H  
ATOM   1052 HG21 VAL A 575     -17.332  -5.447  -0.048  1.00  0.00           H  
ATOM   1053 HG22 VAL A 575     -15.705  -4.856   0.290  1.00  0.00           H  
ATOM   1054 HG23 VAL A 575     -16.654  -5.608   1.572  1.00  0.00           H  
ATOM   1055  N   HIS A 576     -19.542  -2.025   3.158  1.00  0.00           N  
ATOM   1056  CA  HIS A 576     -20.092  -0.716   3.486  1.00  0.00           C  
ATOM   1057  C   HIS A 576     -19.209   0.011   4.496  1.00  0.00           C  
ATOM   1058  O   HIS A 576     -19.252   1.237   4.604  1.00  0.00           O  
ATOM   1059  CB  HIS A 576     -21.514  -0.862   4.032  1.00  0.00           C  
ATOM   1060  CG  HIS A 576     -22.287   0.424   4.064  1.00  0.00           C  
ATOM   1061  ND1 HIS A 576     -22.956   0.886   2.956  1.00  0.00           N  
ATOM   1062  CD2 HIS A 576     -22.466   1.297   5.084  1.00  0.00           C  
ATOM   1063  CE1 HIS A 576     -23.525   2.021   3.325  1.00  0.00           C  
ATOM   1064  NE2 HIS A 576     -23.255   2.311   4.605  1.00  0.00           N  
ATOM   1065  H   HIS A 576     -19.404  -2.686   3.869  1.00  0.00           H  
ATOM   1066  HA  HIS A 576     -20.125  -0.135   2.576  1.00  0.00           H  
ATOM   1067  HB2 HIS A 576     -22.058  -1.560   3.416  1.00  0.00           H  
ATOM   1068  HB3 HIS A 576     -21.465  -1.244   5.041  1.00  0.00           H  
ATOM   1069  HD2 HIS A 576     -22.065   1.215   6.083  1.00  0.00           H  
ATOM   1070  HE1 HIS A 576     -24.129   2.638   2.676  1.00  0.00           H  
ATOM   1071  HE2 HIS A 576     -23.714   2.987   5.152  1.00  0.00           H  
ATOM   1072  N   SER A 577     -18.399  -0.746   5.224  1.00  0.00           N  
ATOM   1073  CA  SER A 577     -17.519  -0.165   6.229  1.00  0.00           C  
ATOM   1074  C   SER A 577     -16.422   0.657   5.560  1.00  0.00           C  
ATOM   1075  O   SER A 577     -16.076   1.746   6.015  1.00  0.00           O  
ATOM   1076  CB  SER A 577     -16.903  -1.276   7.074  1.00  0.00           C  
ATOM   1077  OG  SER A 577     -17.901  -2.173   7.536  1.00  0.00           O  
ATOM   1078  H   SER A 577     -18.393  -1.716   5.087  1.00  0.00           H  
ATOM   1079  HA  SER A 577     -18.108   0.480   6.862  1.00  0.00           H  
ATOM   1080  HB2 SER A 577     -16.191  -1.825   6.477  1.00  0.00           H  
ATOM   1081  HB3 SER A 577     -16.401  -0.843   7.926  1.00  0.00           H  
ATOM   1082  HG  SER A 577     -18.695  -1.674   7.769  1.00  0.00           H  
ATOM   1083  N   VAL A 578     -15.885   0.122   4.476  1.00  0.00           N  
ATOM   1084  CA  VAL A 578     -14.874   0.830   3.710  1.00  0.00           C  
ATOM   1085  C   VAL A 578     -15.307   1.043   2.266  1.00  0.00           C  
ATOM   1086  O   VAL A 578     -15.917   0.171   1.648  1.00  0.00           O  
ATOM   1087  CB  VAL A 578     -13.506   0.111   3.761  1.00  0.00           C  
ATOM   1088  CG1 VAL A 578     -12.894   0.248   5.142  1.00  0.00           C  
ATOM   1089  CG2 VAL A 578     -13.639  -1.360   3.398  1.00  0.00           C  
ATOM   1090  H   VAL A 578     -16.152  -0.789   4.232  1.00  0.00           H  
ATOM   1091  HA  VAL A 578     -14.750   1.801   4.169  1.00  0.00           H  
ATOM   1092  HB  VAL A 578     -12.845   0.581   3.047  1.00  0.00           H  
ATOM   1093 HG11 VAL A 578     -13.532  -0.234   5.869  1.00  0.00           H  
ATOM   1094 HG12 VAL A 578     -11.923  -0.222   5.150  1.00  0.00           H  
ATOM   1095 HG13 VAL A 578     -12.790   1.293   5.389  1.00  0.00           H  
ATOM   1096 HG21 VAL A 578     -14.012  -1.450   2.389  1.00  0.00           H  
ATOM   1097 HG22 VAL A 578     -12.672  -1.837   3.470  1.00  0.00           H  
ATOM   1098 HG23 VAL A 578     -14.327  -1.838   4.081  1.00  0.00           H  
ATOM   1099  N   ARG A 579     -15.027   2.231   1.751  1.00  0.00           N  
ATOM   1100  CA  ARG A 579     -15.304   2.564   0.364  1.00  0.00           C  
ATOM   1101  C   ARG A 579     -13.977   2.763  -0.344  1.00  0.00           C  
ATOM   1102  O   ARG A 579     -12.932   2.711   0.297  1.00  0.00           O  
ATOM   1103  CB  ARG A 579     -16.143   3.840   0.256  1.00  0.00           C  
ATOM   1104  CG  ARG A 579     -17.337   3.881   1.196  1.00  0.00           C  
ATOM   1105  CD  ARG A 579     -18.307   2.741   0.933  1.00  0.00           C  
ATOM   1106  NE  ARG A 579     -18.946   2.850  -0.381  1.00  0.00           N  
ATOM   1107  CZ  ARG A 579     -19.238   1.809  -1.163  1.00  0.00           C  
ATOM   1108  NH1 ARG A 579     -18.917   0.577  -0.788  1.00  0.00           N  
ATOM   1109  NH2 ARG A 579     -19.848   2.001  -2.327  1.00  0.00           N  
ATOM   1110  H   ARG A 579     -14.576   2.909   2.308  1.00  0.00           H  
ATOM   1111  HA  ARG A 579     -15.834   1.738  -0.088  1.00  0.00           H  
ATOM   1112  HB2 ARG A 579     -15.513   4.689   0.469  1.00  0.00           H  
ATOM   1113  HB3 ARG A 579     -16.510   3.925  -0.756  1.00  0.00           H  
ATOM   1114  HG2 ARG A 579     -16.983   3.810   2.213  1.00  0.00           H  
ATOM   1115  HG3 ARG A 579     -17.854   4.820   1.059  1.00  0.00           H  
ATOM   1116  HD2 ARG A 579     -17.765   1.809   0.985  1.00  0.00           H  
ATOM   1117  HD3 ARG A 579     -19.070   2.755   1.698  1.00  0.00           H  
ATOM   1118  HE  ARG A 579     -19.188   3.755  -0.690  1.00  0.00           H  
ATOM   1119 HH11 ARG A 579     -18.455   0.417   0.085  1.00  0.00           H  
ATOM   1120 HH12 ARG A 579     -19.147  -0.204  -1.375  1.00  0.00           H  
ATOM   1121 HH21 ARG A 579     -20.092   2.931  -2.621  1.00  0.00           H  
ATOM   1122 HH22 ARG A 579     -20.075   1.219  -2.912  1.00  0.00           H  
ATOM   1123  N   ARG A 580     -14.009   2.993  -1.651  1.00  0.00           N  
ATOM   1124  CA  ARG A 580     -12.790   3.152  -2.440  1.00  0.00           C  
ATOM   1125  C   ARG A 580     -11.860   4.228  -1.868  1.00  0.00           C  
ATOM   1126  O   ARG A 580     -10.642   4.119  -1.992  1.00  0.00           O  
ATOM   1127  CB  ARG A 580     -13.110   3.468  -3.901  1.00  0.00           C  
ATOM   1128  CG  ARG A 580     -13.913   4.737  -4.116  1.00  0.00           C  
ATOM   1129  CD  ARG A 580     -15.403   4.451  -4.181  1.00  0.00           C  
ATOM   1130  NE  ARG A 580     -16.179   5.647  -4.494  1.00  0.00           N  
ATOM   1131  CZ  ARG A 580     -17.482   5.635  -4.775  1.00  0.00           C  
ATOM   1132  NH1 ARG A 580     -18.156   4.488  -4.783  1.00  0.00           N  
ATOM   1133  NH2 ARG A 580     -18.112   6.769  -5.048  1.00  0.00           N  
ATOM   1134  H   ARG A 580     -14.875   3.065  -2.093  1.00  0.00           H  
ATOM   1135  HA  ARG A 580     -12.272   2.210  -2.411  1.00  0.00           H  
ATOM   1136  HB2 ARG A 580     -12.183   3.564  -4.443  1.00  0.00           H  
ATOM   1137  HB3 ARG A 580     -13.670   2.642  -4.314  1.00  0.00           H  
ATOM   1138  HG2 ARG A 580     -13.724   5.408  -3.295  1.00  0.00           H  
ATOM   1139  HG3 ARG A 580     -13.599   5.198  -5.037  1.00  0.00           H  
ATOM   1140  HD2 ARG A 580     -15.581   3.707  -4.943  1.00  0.00           H  
ATOM   1141  HD3 ARG A 580     -15.722   4.070  -3.224  1.00  0.00           H  
ATOM   1142  HE  ARG A 580     -15.699   6.508  -4.493  1.00  0.00           H  
ATOM   1143 HH11 ARG A 580     -17.689   3.625  -4.577  1.00  0.00           H  
ATOM   1144 HH12 ARG A 580     -19.138   4.482  -4.993  1.00  0.00           H  
ATOM   1145 HH21 ARG A 580     -17.613   7.639  -5.041  1.00  0.00           H  
ATOM   1146 HH22 ARG A 580     -19.089   6.760  -5.274  1.00  0.00           H  
ATOM   1147  N   GLU A 581     -12.425   5.268  -1.251  1.00  0.00           N  
ATOM   1148  CA  GLU A 581     -11.639   6.335  -0.628  1.00  0.00           C  
ATOM   1149  C   GLU A 581     -10.749   5.842   0.517  1.00  0.00           C  
ATOM   1150  O   GLU A 581      -9.723   6.449   0.816  1.00  0.00           O  
ATOM   1151  CB  GLU A 581     -12.580   7.423  -0.114  1.00  0.00           C  
ATOM   1152  CG  GLU A 581     -13.523   6.940   0.974  1.00  0.00           C  
ATOM   1153  CD  GLU A 581     -14.656   7.903   1.231  1.00  0.00           C  
ATOM   1154  OE1 GLU A 581     -14.475   8.854   2.014  1.00  0.00           O  
ATOM   1155  OE2 GLU A 581     -15.742   7.708   0.655  1.00  0.00           O  
ATOM   1156  H   GLU A 581     -13.391   5.399  -1.329  1.00  0.00           H  
ATOM   1157  HA  GLU A 581     -11.015   6.759  -1.395  1.00  0.00           H  
ATOM   1158  HB2 GLU A 581     -11.990   8.236   0.284  1.00  0.00           H  
ATOM   1159  HB3 GLU A 581     -13.174   7.790  -0.939  1.00  0.00           H  
ATOM   1160  HG2 GLU A 581     -13.938   5.990   0.677  1.00  0.00           H  
ATOM   1161  HG3 GLU A 581     -12.961   6.816   1.889  1.00  0.00           H  
ATOM   1162  N   HIS A 582     -11.149   4.751   1.155  1.00  0.00           N  
ATOM   1163  CA  HIS A 582     -10.396   4.192   2.276  1.00  0.00           C  
ATOM   1164  C   HIS A 582      -9.159   3.459   1.774  1.00  0.00           C  
ATOM   1165  O   HIS A 582      -8.274   3.088   2.543  1.00  0.00           O  
ATOM   1166  CB  HIS A 582     -11.276   3.256   3.105  1.00  0.00           C  
ATOM   1167  CG  HIS A 582     -12.343   3.965   3.887  1.00  0.00           C  
ATOM   1168  ND1 HIS A 582     -13.673   3.812   3.583  1.00  0.00           N  
ATOM   1169  CD2 HIS A 582     -12.228   4.788   4.960  1.00  0.00           C  
ATOM   1170  CE1 HIS A 582     -14.335   4.532   4.470  1.00  0.00           C  
ATOM   1171  NE2 HIS A 582     -13.502   5.144   5.323  1.00  0.00           N  
ATOM   1172  H   HIS A 582     -11.968   4.297   0.861  1.00  0.00           H  
ATOM   1173  HA  HIS A 582     -10.077   5.015   2.899  1.00  0.00           H  
ATOM   1174  HB2 HIS A 582     -11.763   2.554   2.445  1.00  0.00           H  
ATOM   1175  HB3 HIS A 582     -10.655   2.715   3.803  1.00  0.00           H  
ATOM   1176  HD2 HIS A 582     -11.311   5.107   5.440  1.00  0.00           H  
ATOM   1177  HE1 HIS A 582     -15.412   4.610   4.505  1.00  0.00           H  
ATOM   1178  HE2 HIS A 582     -13.737   5.887   5.920  1.00  0.00           H  
ATOM   1179  N   PHE A 583      -9.109   3.253   0.473  1.00  0.00           N  
ATOM   1180  CA  PHE A 583      -8.004   2.552  -0.144  1.00  0.00           C  
ATOM   1181  C   PHE A 583      -7.134   3.542  -0.895  1.00  0.00           C  
ATOM   1182  O   PHE A 583      -7.616   4.281  -1.753  1.00  0.00           O  
ATOM   1183  CB  PHE A 583      -8.506   1.464  -1.093  1.00  0.00           C  
ATOM   1184  CG  PHE A 583      -9.451   0.493  -0.447  1.00  0.00           C  
ATOM   1185  CD1 PHE A 583      -8.978  -0.527   0.355  1.00  0.00           C  
ATOM   1186  CD2 PHE A 583     -10.813   0.603  -0.647  1.00  0.00           C  
ATOM   1187  CE1 PHE A 583      -9.849  -1.419   0.946  1.00  0.00           C  
ATOM   1188  CE2 PHE A 583     -11.691  -0.285  -0.062  1.00  0.00           C  
ATOM   1189  CZ  PHE A 583     -11.207  -1.299   0.736  1.00  0.00           C  
ATOM   1190  H   PHE A 583      -9.815   3.647  -0.082  1.00  0.00           H  
ATOM   1191  HA  PHE A 583      -7.418   2.097   0.641  1.00  0.00           H  
ATOM   1192  HB2 PHE A 583      -9.019   1.927  -1.920  1.00  0.00           H  
ATOM   1193  HB3 PHE A 583      -7.661   0.906  -1.468  1.00  0.00           H  
ATOM   1194  HD1 PHE A 583      -7.915  -0.622   0.520  1.00  0.00           H  
ATOM   1195  HD2 PHE A 583     -11.188   1.396  -1.268  1.00  0.00           H  
ATOM   1196  HE1 PHE A 583      -9.467  -2.213   1.570  1.00  0.00           H  
ATOM   1197  HE2 PHE A 583     -12.754  -0.188  -0.233  1.00  0.00           H  
ATOM   1198  HZ  PHE A 583     -11.890  -1.997   1.198  1.00  0.00           H  
ATOM   1199  N   SER A 584      -5.854   3.560  -0.578  1.00  0.00           N  
ATOM   1200  CA  SER A 584      -4.933   4.486  -1.193  1.00  0.00           C  
ATOM   1201  C   SER A 584      -3.668   3.735  -1.556  1.00  0.00           C  
ATOM   1202  O   SER A 584      -3.133   2.982  -0.739  1.00  0.00           O  
ATOM   1203  CB  SER A 584      -4.612   5.643  -0.243  1.00  0.00           C  
ATOM   1204  OG  SER A 584      -3.674   6.536  -0.820  1.00  0.00           O  
ATOM   1205  H   SER A 584      -5.488   2.885   0.028  1.00  0.00           H  
ATOM   1206  HA  SER A 584      -5.388   4.873  -2.093  1.00  0.00           H  
ATOM   1207  HB2 SER A 584      -5.518   6.186  -0.023  1.00  0.00           H  
ATOM   1208  HB3 SER A 584      -4.198   5.247   0.673  1.00  0.00           H  
ATOM   1209  HG  SER A 584      -4.049   7.426  -0.835  1.00  0.00           H  
ATOM   1210  N   PHE A 585      -3.194   3.926  -2.772  1.00  0.00           N  
ATOM   1211  CA  PHE A 585      -2.020   3.212  -3.233  1.00  0.00           C  
ATOM   1212  C   PHE A 585      -0.797   4.112  -3.243  1.00  0.00           C  
ATOM   1213  O   PHE A 585       0.284   3.703  -3.666  1.00  0.00           O  
ATOM   1214  CB  PHE A 585      -2.270   2.604  -4.609  1.00  0.00           C  
ATOM   1215  CG  PHE A 585      -3.222   1.445  -4.563  1.00  0.00           C  
ATOM   1216  CD1 PHE A 585      -2.855   0.275  -3.928  1.00  0.00           C  
ATOM   1217  CD2 PHE A 585      -4.478   1.524  -5.141  1.00  0.00           C  
ATOM   1218  CE1 PHE A 585      -3.714  -0.799  -3.869  1.00  0.00           C  
ATOM   1219  CE2 PHE A 585      -5.345   0.449  -5.086  1.00  0.00           C  
ATOM   1220  CZ  PHE A 585      -4.959  -0.715  -4.448  1.00  0.00           C  
ATOM   1221  H   PHE A 585      -3.644   4.555  -3.373  1.00  0.00           H  
ATOM   1222  HA  PHE A 585      -1.842   2.412  -2.532  1.00  0.00           H  
ATOM   1223  HB2 PHE A 585      -2.688   3.356  -5.257  1.00  0.00           H  
ATOM   1224  HB3 PHE A 585      -1.335   2.254  -5.020  1.00  0.00           H  
ATOM   1225  HD1 PHE A 585      -1.880   0.205  -3.472  1.00  0.00           H  
ATOM   1226  HD2 PHE A 585      -4.777   2.433  -5.641  1.00  0.00           H  
ATOM   1227  HE1 PHE A 585      -3.409  -1.708  -3.369  1.00  0.00           H  
ATOM   1228  HE2 PHE A 585      -6.323   0.519  -5.538  1.00  0.00           H  
ATOM   1229  HZ  PHE A 585      -5.627  -1.560  -4.408  1.00  0.00           H  
ATOM   1230  N   SER A 586      -0.982   5.343  -2.790  1.00  0.00           N  
ATOM   1231  CA  SER A 586       0.126   6.256  -2.578  1.00  0.00           C  
ATOM   1232  C   SER A 586       1.092   5.698  -1.527  1.00  0.00           C  
ATOM   1233  O   SER A 586       0.727   5.541  -0.358  1.00  0.00           O  
ATOM   1234  CB  SER A 586      -0.416   7.612  -2.125  1.00  0.00           C  
ATOM   1235  OG  SER A 586      -1.397   8.093  -3.030  1.00  0.00           O  
ATOM   1236  H   SER A 586      -1.896   5.669  -2.653  1.00  0.00           H  
ATOM   1237  HA  SER A 586       0.649   6.376  -3.513  1.00  0.00           H  
ATOM   1238  HB2 SER A 586      -0.865   7.510  -1.148  1.00  0.00           H  
ATOM   1239  HB3 SER A 586       0.394   8.324  -2.076  1.00  0.00           H  
ATOM   1240  HG  SER A 586      -1.002   8.765  -3.597  1.00  0.00           H  
ATOM   1241  N   PRO A 587       2.343   5.393  -1.928  1.00  0.00           N  
ATOM   1242  CA  PRO A 587       3.367   4.868  -1.016  1.00  0.00           C  
ATOM   1243  C   PRO A 587       3.932   5.954  -0.108  1.00  0.00           C  
ATOM   1244  O   PRO A 587       4.919   5.748   0.592  1.00  0.00           O  
ATOM   1245  CB  PRO A 587       4.444   4.356  -1.968  1.00  0.00           C  
ATOM   1246  CG  PRO A 587       4.335   5.260  -3.144  1.00  0.00           C  
ATOM   1247  CD  PRO A 587       2.863   5.524  -3.306  1.00  0.00           C  
ATOM   1248  HA  PRO A 587       2.988   4.052  -0.416  1.00  0.00           H  
ATOM   1249  HB2 PRO A 587       5.412   4.428  -1.494  1.00  0.00           H  
ATOM   1250  HB3 PRO A 587       4.241   3.330  -2.235  1.00  0.00           H  
ATOM   1251  HG2 PRO A 587       4.866   6.183  -2.948  1.00  0.00           H  
ATOM   1252  HG3 PRO A 587       4.731   4.774  -4.024  1.00  0.00           H  
ATOM   1253  HD2 PRO A 587       2.697   6.519  -3.690  1.00  0.00           H  
ATOM   1254  HD3 PRO A 587       2.418   4.785  -3.954  1.00  0.00           H  
ATOM   1255  N   ARG A 588       3.288   7.111  -0.124  1.00  0.00           N  
ATOM   1256  CA  ARG A 588       3.662   8.224   0.728  1.00  0.00           C  
ATOM   1257  C   ARG A 588       2.749   8.238   1.939  1.00  0.00           C  
ATOM   1258  O   ARG A 588       2.856   9.088   2.821  1.00  0.00           O  
ATOM   1259  CB  ARG A 588       3.548   9.538  -0.047  1.00  0.00           C  
ATOM   1260  CG  ARG A 588       4.243   9.493  -1.398  1.00  0.00           C  
ATOM   1261  CD  ARG A 588       4.114  10.807  -2.144  1.00  0.00           C  
ATOM   1262  NE  ARG A 588       4.649  10.708  -3.499  1.00  0.00           N  
ATOM   1263  CZ  ARG A 588       5.424  11.628  -4.065  1.00  0.00           C  
ATOM   1264  NH1 ARG A 588       5.775  12.714  -3.389  1.00  0.00           N  
ATOM   1265  NH2 ARG A 588       5.853  11.460  -5.308  1.00  0.00           N  
ATOM   1266  H   ARG A 588       2.536   7.219  -0.740  1.00  0.00           H  
ATOM   1267  HA  ARG A 588       4.682   8.079   1.049  1.00  0.00           H  
ATOM   1268  HB2 ARG A 588       2.503   9.760  -0.208  1.00  0.00           H  
ATOM   1269  HB3 ARG A 588       3.991  10.330   0.538  1.00  0.00           H  
ATOM   1270  HG2 ARG A 588       5.290   9.280  -1.245  1.00  0.00           H  
ATOM   1271  HG3 ARG A 588       3.799   8.707  -1.993  1.00  0.00           H  
ATOM   1272  HD2 ARG A 588       3.069  11.077  -2.198  1.00  0.00           H  
ATOM   1273  HD3 ARG A 588       4.657  11.568  -1.605  1.00  0.00           H  
ATOM   1274  HE  ARG A 588       4.409   9.906  -4.020  1.00  0.00           H  
ATOM   1275 HH11 ARG A 588       5.459  12.849  -2.446  1.00  0.00           H  
ATOM   1276 HH12 ARG A 588       6.358  13.408  -3.819  1.00  0.00           H  
ATOM   1277 HH21 ARG A 588       5.594  10.640  -5.827  1.00  0.00           H  
ATOM   1278 HH22 ARG A 588       6.449  12.148  -5.734  1.00  0.00           H  
ATOM   1279  N   MET A 589       1.842   7.272   1.953  1.00  0.00           N  
ATOM   1280  CA  MET A 589       0.908   7.110   3.047  1.00  0.00           C  
ATOM   1281  C   MET A 589       1.407   6.040   4.011  1.00  0.00           C  
ATOM   1282  O   MET A 589       1.330   4.846   3.718  1.00  0.00           O  
ATOM   1283  CB  MET A 589      -0.472   6.729   2.509  1.00  0.00           C  
ATOM   1284  CG  MET A 589      -1.563   6.835   3.548  1.00  0.00           C  
ATOM   1285  SD  MET A 589      -1.812   8.521   4.127  1.00  0.00           S  
ATOM   1286  CE  MET A 589      -2.470   9.285   2.650  1.00  0.00           C  
ATOM   1287  H   MET A 589       1.783   6.677   1.178  1.00  0.00           H  
ATOM   1288  HA  MET A 589       0.836   8.051   3.569  1.00  0.00           H  
ATOM   1289  HB2 MET A 589      -0.721   7.378   1.683  1.00  0.00           H  
ATOM   1290  HB3 MET A 589      -0.440   5.707   2.159  1.00  0.00           H  
ATOM   1291  HG2 MET A 589      -2.485   6.475   3.123  1.00  0.00           H  
ATOM   1292  HG3 MET A 589      -1.290   6.221   4.388  1.00  0.00           H  
ATOM   1293  HE1 MET A 589      -3.380   8.779   2.358  1.00  0.00           H  
ATOM   1294  HE2 MET A 589      -2.684  10.323   2.848  1.00  0.00           H  
ATOM   1295  HE3 MET A 589      -1.745   9.212   1.855  1.00  0.00           H  
ATOM   1296  N   PRO A 590       1.927   6.457   5.172  1.00  0.00           N  
ATOM   1297  CA  PRO A 590       2.516   5.548   6.158  1.00  0.00           C  
ATOM   1298  C   PRO A 590       1.468   4.855   7.022  1.00  0.00           C  
ATOM   1299  O   PRO A 590       1.367   5.112   8.220  1.00  0.00           O  
ATOM   1300  CB  PRO A 590       3.374   6.485   7.006  1.00  0.00           C  
ATOM   1301  CG  PRO A 590       2.649   7.786   6.971  1.00  0.00           C  
ATOM   1302  CD  PRO A 590       1.984   7.863   5.621  1.00  0.00           C  
ATOM   1303  HA  PRO A 590       3.138   4.806   5.689  1.00  0.00           H  
ATOM   1304  HB2 PRO A 590       3.446   6.098   8.011  1.00  0.00           H  
ATOM   1305  HB3 PRO A 590       4.358   6.571   6.573  1.00  0.00           H  
ATOM   1306  HG2 PRO A 590       1.908   7.814   7.756  1.00  0.00           H  
ATOM   1307  HG3 PRO A 590       3.352   8.599   7.090  1.00  0.00           H  
ATOM   1308  HD2 PRO A 590       0.989   8.277   5.711  1.00  0.00           H  
ATOM   1309  HD3 PRO A 590       2.579   8.458   4.943  1.00  0.00           H  
ATOM   1310  N   VAL A 591       0.690   3.974   6.414  1.00  0.00           N  
ATOM   1311  CA  VAL A 591      -0.406   3.344   7.126  1.00  0.00           C  
ATOM   1312  C   VAL A 591      -0.097   1.926   7.599  1.00  0.00           C  
ATOM   1313  O   VAL A 591       0.055   1.716   8.803  1.00  0.00           O  
ATOM   1314  CB  VAL A 591      -1.697   3.383   6.297  1.00  0.00           C  
ATOM   1315  CG1 VAL A 591      -2.791   2.574   6.959  1.00  0.00           C  
ATOM   1316  CG2 VAL A 591      -2.123   4.822   6.142  1.00  0.00           C  
ATOM   1317  H   VAL A 591       0.831   3.781   5.465  1.00  0.00           H  
ATOM   1318  HA  VAL A 591      -0.583   3.943   8.008  1.00  0.00           H  
ATOM   1319  HB  VAL A 591      -1.509   2.976   5.318  1.00  0.00           H  
ATOM   1320 HG11 VAL A 591      -2.937   2.931   7.964  1.00  0.00           H  
ATOM   1321 HG12 VAL A 591      -3.709   2.680   6.400  1.00  0.00           H  
ATOM   1322 HG13 VAL A 591      -2.503   1.534   6.984  1.00  0.00           H  
ATOM   1323 HG21 VAL A 591      -1.240   5.448   6.122  1.00  0.00           H  
ATOM   1324 HG22 VAL A 591      -2.671   4.940   5.222  1.00  0.00           H  
ATOM   1325 HG23 VAL A 591      -2.742   5.108   6.978  1.00  0.00           H  
ATOM   1326  N   GLY A 592       0.001   0.947   6.700  1.00  0.00           N  
ATOM   1327  CA  GLY A 592       0.151  -0.421   7.144  1.00  0.00           C  
ATOM   1328  C   GLY A 592       1.589  -0.868   7.158  1.00  0.00           C  
ATOM   1329  O   GLY A 592       2.387  -0.412   7.978  1.00  0.00           O  
ATOM   1330  H   GLY A 592       0.007   1.102   5.741  1.00  0.00           H  
ATOM   1331  HA2 GLY A 592      -0.251  -0.520   8.133  1.00  0.00           H  
ATOM   1332  HA3 GLY A 592      -0.404  -1.064   6.478  1.00  0.00           H  
ATOM   1333  N   ASP A 593       1.927  -1.746   6.237  1.00  0.00           N  
ATOM   1334  CA  ASP A 593       3.245  -2.324   6.202  1.00  0.00           C  
ATOM   1335  C   ASP A 593       4.086  -1.700   5.109  1.00  0.00           C  
ATOM   1336  O   ASP A 593       3.617  -1.449   4.009  1.00  0.00           O  
ATOM   1337  CB  ASP A 593       3.168  -3.837   6.003  1.00  0.00           C  
ATOM   1338  CG  ASP A 593       2.672  -4.572   7.230  1.00  0.00           C  
ATOM   1339  OD1 ASP A 593       1.441  -4.701   7.399  1.00  0.00           O  
ATOM   1340  OD2 ASP A 593       3.512  -5.037   8.027  1.00  0.00           O  
ATOM   1341  H   ASP A 593       1.278  -2.009   5.557  1.00  0.00           H  
ATOM   1342  HA  ASP A 593       3.710  -2.120   7.152  1.00  0.00           H  
ATOM   1343  HB2 ASP A 593       2.496  -4.049   5.187  1.00  0.00           H  
ATOM   1344  HB3 ASP A 593       4.151  -4.210   5.757  1.00  0.00           H  
ATOM   1345  N   PHE A 594       5.317  -1.429   5.458  1.00  0.00           N  
ATOM   1346  CA  PHE A 594       6.304  -0.922   4.510  1.00  0.00           C  
ATOM   1347  C   PHE A 594       7.520  -1.827   4.453  1.00  0.00           C  
ATOM   1348  O   PHE A 594       8.051  -2.229   5.486  1.00  0.00           O  
ATOM   1349  CB  PHE A 594       6.728   0.499   4.871  1.00  0.00           C  
ATOM   1350  CG  PHE A 594       5.835   1.563   4.297  1.00  0.00           C  
ATOM   1351  CD1 PHE A 594       4.541   1.735   4.761  1.00  0.00           C  
ATOM   1352  CD2 PHE A 594       6.301   2.399   3.296  1.00  0.00           C  
ATOM   1353  CE1 PHE A 594       3.728   2.720   4.237  1.00  0.00           C  
ATOM   1354  CE2 PHE A 594       5.492   3.385   2.766  1.00  0.00           C  
ATOM   1355  CZ  PHE A 594       4.204   3.546   3.237  1.00  0.00           C  
ATOM   1356  H   PHE A 594       5.530  -1.557   6.403  1.00  0.00           H  
ATOM   1357  HA  PHE A 594       5.841  -0.909   3.534  1.00  0.00           H  
ATOM   1358  HB2 PHE A 594       6.721   0.604   5.945  1.00  0.00           H  
ATOM   1359  HB3 PHE A 594       7.729   0.671   4.504  1.00  0.00           H  
ATOM   1360  HD1 PHE A 594       4.169   1.087   5.542  1.00  0.00           H  
ATOM   1361  HD2 PHE A 594       7.309   2.273   2.927  1.00  0.00           H  
ATOM   1362  HE1 PHE A 594       2.721   2.844   4.606  1.00  0.00           H  
ATOM   1363  HE2 PHE A 594       5.867   4.029   1.985  1.00  0.00           H  
ATOM   1364  HZ  PHE A 594       3.571   4.317   2.825  1.00  0.00           H  
ATOM   1365  N   PHE A 595       7.942  -2.165   3.242  1.00  0.00           N  
ATOM   1366  CA  PHE A 595       9.101  -3.017   3.045  1.00  0.00           C  
ATOM   1367  C   PHE A 595      10.062  -2.391   2.048  1.00  0.00           C  
ATOM   1368  O   PHE A 595       9.660  -1.618   1.179  1.00  0.00           O  
ATOM   1369  CB  PHE A 595       8.661  -4.394   2.532  1.00  0.00           C  
ATOM   1370  CG  PHE A 595       7.529  -4.989   3.315  1.00  0.00           C  
ATOM   1371  CD1 PHE A 595       6.216  -4.717   2.967  1.00  0.00           C  
ATOM   1372  CD2 PHE A 595       7.773  -5.802   4.408  1.00  0.00           C  
ATOM   1373  CE1 PHE A 595       5.174  -5.243   3.693  1.00  0.00           C  
ATOM   1374  CE2 PHE A 595       6.727  -6.334   5.136  1.00  0.00           C  
ATOM   1375  CZ  PHE A 595       5.426  -6.050   4.775  1.00  0.00           C  
ATOM   1376  H   PHE A 595       7.430  -1.880   2.450  1.00  0.00           H  
ATOM   1377  HA  PHE A 595       9.600  -3.134   3.994  1.00  0.00           H  
ATOM   1378  HB2 PHE A 595       8.341  -4.302   1.504  1.00  0.00           H  
ATOM   1379  HB3 PHE A 595       9.498  -5.074   2.584  1.00  0.00           H  
ATOM   1380  HD1 PHE A 595       6.011  -4.085   2.117  1.00  0.00           H  
ATOM   1381  HD2 PHE A 595       8.792  -6.023   4.689  1.00  0.00           H  
ATOM   1382  HE1 PHE A 595       4.159  -5.020   3.416  1.00  0.00           H  
ATOM   1383  HE2 PHE A 595       6.928  -6.967   5.987  1.00  0.00           H  
ATOM   1384  HZ  PHE A 595       4.603  -6.454   5.340  1.00  0.00           H  
ATOM   1385  N   GLU A 596      11.325  -2.744   2.178  1.00  0.00           N  
ATOM   1386  CA  GLU A 596      12.345  -2.290   1.253  1.00  0.00           C  
ATOM   1387  C   GLU A 596      13.184  -3.484   0.820  1.00  0.00           C  
ATOM   1388  O   GLU A 596      13.691  -4.228   1.662  1.00  0.00           O  
ATOM   1389  CB  GLU A 596      13.233  -1.235   1.918  1.00  0.00           C  
ATOM   1390  CG  GLU A 596      14.361  -0.743   1.024  1.00  0.00           C  
ATOM   1391  CD  GLU A 596      15.297   0.224   1.717  1.00  0.00           C  
ATOM   1392  OE1 GLU A 596      16.194  -0.232   2.460  1.00  0.00           O  
ATOM   1393  OE2 GLU A 596      15.158   1.444   1.509  1.00  0.00           O  
ATOM   1394  H   GLU A 596      11.600  -3.325   2.924  1.00  0.00           H  
ATOM   1395  HA  GLU A 596      11.855  -1.859   0.389  1.00  0.00           H  
ATOM   1396  HB2 GLU A 596      12.620  -0.388   2.191  1.00  0.00           H  
ATOM   1397  HB3 GLU A 596      13.664  -1.657   2.814  1.00  0.00           H  
ATOM   1398  HG2 GLU A 596      14.935  -1.594   0.694  1.00  0.00           H  
ATOM   1399  HG3 GLU A 596      13.929  -0.248   0.168  1.00  0.00           H  
ATOM   1400  N   GLU A 597      13.318  -3.687  -0.480  1.00  0.00           N  
ATOM   1401  CA  GLU A 597      14.048  -4.827  -1.004  1.00  0.00           C  
ATOM   1402  C   GLU A 597      15.547  -4.607  -0.843  1.00  0.00           C  
ATOM   1403  O   GLU A 597      16.096  -3.603  -1.305  1.00  0.00           O  
ATOM   1404  CB  GLU A 597      13.685  -5.041  -2.475  1.00  0.00           C  
ATOM   1405  CG  GLU A 597      14.528  -6.092  -3.174  1.00  0.00           C  
ATOM   1406  CD  GLU A 597      14.099  -6.319  -4.606  1.00  0.00           C  
ATOM   1407  OE1 GLU A 597      14.494  -5.519  -5.480  1.00  0.00           O  
ATOM   1408  OE2 GLU A 597      13.366  -7.297  -4.866  1.00  0.00           O  
ATOM   1409  H   GLU A 597      12.936  -3.032  -1.107  1.00  0.00           H  
ATOM   1410  HA  GLU A 597      13.758  -5.699  -0.437  1.00  0.00           H  
ATOM   1411  HB2 GLU A 597      12.651  -5.345  -2.536  1.00  0.00           H  
ATOM   1412  HB3 GLU A 597      13.806  -4.106  -3.001  1.00  0.00           H  
ATOM   1413  HG2 GLU A 597      15.557  -5.764  -3.174  1.00  0.00           H  
ATOM   1414  HG3 GLU A 597      14.446  -7.023  -2.634  1.00  0.00           H  
ATOM   1415  N   ARG A 598      16.199  -5.551  -0.182  1.00  0.00           N  
ATOM   1416  CA  ARG A 598      17.600  -5.422   0.177  1.00  0.00           C  
ATOM   1417  C   ARG A 598      18.367  -6.682  -0.207  1.00  0.00           C  
ATOM   1418  O   ARG A 598      17.776  -7.754  -0.365  1.00  0.00           O  
ATOM   1419  CB  ARG A 598      17.711  -5.177   1.688  1.00  0.00           C  
ATOM   1420  CG  ARG A 598      19.135  -5.066   2.202  1.00  0.00           C  
ATOM   1421  CD  ARG A 598      19.185  -4.961   3.716  1.00  0.00           C  
ATOM   1422  NE  ARG A 598      20.550  -4.765   4.201  1.00  0.00           N  
ATOM   1423  CZ  ARG A 598      20.878  -4.649   5.488  1.00  0.00           C  
ATOM   1424  NH1 ARG A 598      19.957  -4.796   6.435  1.00  0.00           N  
ATOM   1425  NH2 ARG A 598      22.137  -4.413   5.829  1.00  0.00           N  
ATOM   1426  H   ARG A 598      15.716  -6.368   0.074  1.00  0.00           H  
ATOM   1427  HA  ARG A 598      18.010  -4.578  -0.353  1.00  0.00           H  
ATOM   1428  HB2 ARG A 598      17.198  -4.258   1.925  1.00  0.00           H  
ATOM   1429  HB3 ARG A 598      17.227  -5.991   2.206  1.00  0.00           H  
ATOM   1430  HG2 ARG A 598      19.683  -5.944   1.897  1.00  0.00           H  
ATOM   1431  HG3 ARG A 598      19.592  -4.188   1.774  1.00  0.00           H  
ATOM   1432  HD2 ARG A 598      18.579  -4.125   4.029  1.00  0.00           H  
ATOM   1433  HD3 ARG A 598      18.790  -5.872   4.140  1.00  0.00           H  
ATOM   1434  HE  ARG A 598      21.262  -4.700   3.522  1.00  0.00           H  
ATOM   1435 HH11 ARG A 598      19.006  -5.000   6.188  1.00  0.00           H  
ATOM   1436 HH12 ARG A 598      20.209  -4.707   7.403  1.00  0.00           H  
ATOM   1437 HH21 ARG A 598      22.844  -4.324   5.122  1.00  0.00           H  
ATOM   1438 HH22 ARG A 598      22.387  -4.312   6.795  1.00  0.00           H  
ATOM   1439  N   ASP A 599      19.678  -6.551  -0.348  1.00  0.00           N  
ATOM   1440  CA  ASP A 599      20.542  -7.685  -0.619  1.00  0.00           C  
ATOM   1441  C   ASP A 599      21.177  -8.212   0.652  1.00  0.00           C  
ATOM   1442  O   ASP A 599      21.604  -7.454   1.524  1.00  0.00           O  
ATOM   1443  CB  ASP A 599      21.630  -7.304  -1.626  1.00  0.00           C  
ATOM   1444  CG  ASP A 599      22.632  -6.306  -1.071  1.00  0.00           C  
ATOM   1445  OD1 ASP A 599      22.246  -5.144  -0.808  1.00  0.00           O  
ATOM   1446  OD2 ASP A 599      23.809  -6.681  -0.890  1.00  0.00           O  
ATOM   1447  H   ASP A 599      20.062  -5.652  -0.390  1.00  0.00           H  
ATOM   1448  HA  ASP A 599      19.932  -8.466  -1.047  1.00  0.00           H  
ATOM   1449  HB2 ASP A 599      22.166  -8.194  -1.918  1.00  0.00           H  
ATOM   1450  HB3 ASP A 599      21.164  -6.872  -2.497  1.00  0.00           H  
ATOM   1451  N   THR A 600      21.192  -9.520   0.754  1.00  0.00           N  
ATOM   1452  CA  THR A 600      21.795 -10.216   1.873  1.00  0.00           C  
ATOM   1453  C   THR A 600      22.730 -11.288   1.342  1.00  0.00           C  
ATOM   1454  O   THR A 600      22.665 -11.632   0.160  1.00  0.00           O  
ATOM   1455  CB  THR A 600      20.705 -10.868   2.746  1.00  0.00           C  
ATOM   1456  OG1 THR A 600      20.175 -12.013   2.079  1.00  0.00           O  
ATOM   1457  CG2 THR A 600      19.578  -9.891   2.998  1.00  0.00           C  
ATOM   1458  H   THR A 600      20.756 -10.050   0.050  1.00  0.00           H  
ATOM   1459  HA  THR A 600      22.358  -9.514   2.472  1.00  0.00           H  
ATOM   1460  HB  THR A 600      21.128 -11.166   3.690  1.00  0.00           H  
ATOM   1461  HG1 THR A 600      19.810 -11.744   1.224  1.00  0.00           H  
ATOM   1462 HG21 THR A 600      19.120  -9.631   2.052  1.00  0.00           H  
ATOM   1463 HG22 THR A 600      18.841 -10.352   3.639  1.00  0.00           H  
ATOM   1464 HG23 THR A 600      19.967  -9.001   3.468  1.00  0.00           H  
ATOM   1465  N   PRO A 601      23.612 -11.826   2.188  1.00  0.00           N  
ATOM   1466  CA  PRO A 601      24.526 -12.901   1.797  1.00  0.00           C  
ATOM   1467  C   PRO A 601      23.791 -14.180   1.381  1.00  0.00           C  
ATOM   1468  O   PRO A 601      24.401 -15.107   0.844  1.00  0.00           O  
ATOM   1469  CB  PRO A 601      25.373 -13.132   3.052  1.00  0.00           C  
ATOM   1470  CG  PRO A 601      24.575 -12.563   4.171  1.00  0.00           C  
ATOM   1471  CD  PRO A 601      23.816 -11.412   3.585  1.00  0.00           C  
ATOM   1472  HA  PRO A 601      25.167 -12.587   0.986  1.00  0.00           H  
ATOM   1473  HB2 PRO A 601      25.545 -14.190   3.185  1.00  0.00           H  
ATOM   1474  HB3 PRO A 601      26.315 -12.618   2.946  1.00  0.00           H  
ATOM   1475  HG2 PRO A 601      23.892 -13.308   4.552  1.00  0.00           H  
ATOM   1476  HG3 PRO A 601      25.230 -12.217   4.953  1.00  0.00           H  
ATOM   1477  HD2 PRO A 601      22.877 -11.284   4.095  1.00  0.00           H  
ATOM   1478  HD3 PRO A 601      24.399 -10.505   3.633  1.00  0.00           H  
ATOM   1479  N   GLU A 602      22.483 -14.229   1.630  1.00  0.00           N  
ATOM   1480  CA  GLU A 602      21.669 -15.354   1.193  1.00  0.00           C  
ATOM   1481  C   GLU A 602      20.874 -14.978  -0.060  1.00  0.00           C  
ATOM   1482  O   GLU A 602      20.306 -15.836  -0.733  1.00  0.00           O  
ATOM   1483  CB  GLU A 602      20.723 -15.803   2.309  1.00  0.00           C  
ATOM   1484  CG  GLU A 602      19.513 -14.911   2.494  1.00  0.00           C  
ATOM   1485  CD  GLU A 602      18.614 -15.388   3.609  1.00  0.00           C  
ATOM   1486  OE1 GLU A 602      17.704 -16.199   3.342  1.00  0.00           O  
ATOM   1487  OE2 GLU A 602      18.805 -14.943   4.760  1.00  0.00           O  
ATOM   1488  H   GLU A 602      22.058 -13.491   2.119  1.00  0.00           H  
ATOM   1489  HA  GLU A 602      22.336 -16.166   0.949  1.00  0.00           H  
ATOM   1490  HB2 GLU A 602      20.377 -16.801   2.094  1.00  0.00           H  
ATOM   1491  HB3 GLU A 602      21.272 -15.814   3.240  1.00  0.00           H  
ATOM   1492  HG2 GLU A 602      19.851 -13.912   2.726  1.00  0.00           H  
ATOM   1493  HG3 GLU A 602      18.948 -14.894   1.574  1.00  0.00           H  
ATOM   1494  N   GLY A 603      20.846 -13.687  -0.364  1.00  0.00           N  
ATOM   1495  CA  GLY A 603      20.128 -13.229  -1.528  1.00  0.00           C  
ATOM   1496  C   GLY A 603      19.263 -12.021  -1.266  1.00  0.00           C  
ATOM   1497  O   GLY A 603      19.440 -11.313  -0.279  1.00  0.00           O  
ATOM   1498  H   GLY A 603      21.353 -13.051   0.173  1.00  0.00           H  
ATOM   1499  HA2 GLY A 603      20.840 -12.978  -2.294  1.00  0.00           H  
ATOM   1500  HA3 GLY A 603      19.502 -14.030  -1.882  1.00  0.00           H  
ATOM   1501  N   LEU A 604      18.331 -11.788  -2.163  1.00  0.00           N  
ATOM   1502  CA  LEU A 604      17.416 -10.667  -2.054  1.00  0.00           C  
ATOM   1503  C   LEU A 604      16.199 -11.044  -1.232  1.00  0.00           C  
ATOM   1504  O   LEU A 604      15.535 -12.046  -1.497  1.00  0.00           O  
ATOM   1505  CB  LEU A 604      16.975 -10.196  -3.439  1.00  0.00           C  
ATOM   1506  CG  LEU A 604      18.060  -9.511  -4.263  1.00  0.00           C  
ATOM   1507  CD1 LEU A 604      17.621  -9.382  -5.712  1.00  0.00           C  
ATOM   1508  CD2 LEU A 604      18.387  -8.141  -3.689  1.00  0.00           C  
ATOM   1509  H   LEU A 604      18.251 -12.397  -2.923  1.00  0.00           H  
ATOM   1510  HA  LEU A 604      17.936  -9.862  -1.558  1.00  0.00           H  
ATOM   1511  HB2 LEU A 604      16.621 -11.054  -3.991  1.00  0.00           H  
ATOM   1512  HB3 LEU A 604      16.156  -9.504  -3.317  1.00  0.00           H  
ATOM   1513  HG  LEU A 604      18.954 -10.110  -4.229  1.00  0.00           H  
ATOM   1514 HD11 LEU A 604      16.698  -8.822  -5.758  1.00  0.00           H  
ATOM   1515 HD12 LEU A 604      18.384  -8.866  -6.275  1.00  0.00           H  
ATOM   1516 HD13 LEU A 604      17.466 -10.365  -6.131  1.00  0.00           H  
ATOM   1517 HD21 LEU A 604      18.737  -8.250  -2.674  1.00  0.00           H  
ATOM   1518 HD22 LEU A 604      19.156  -7.674  -4.286  1.00  0.00           H  
ATOM   1519 HD23 LEU A 604      17.500  -7.525  -3.699  1.00  0.00           H  
ATOM   1520  N   GLN A 605      15.927 -10.240  -0.228  1.00  0.00           N  
ATOM   1521  CA  GLN A 605      14.744 -10.431   0.602  1.00  0.00           C  
ATOM   1522  C   GLN A 605      14.152  -9.080   0.960  1.00  0.00           C  
ATOM   1523  O   GLN A 605      14.866  -8.073   0.983  1.00  0.00           O  
ATOM   1524  CB  GLN A 605      15.056 -11.234   1.853  1.00  0.00           C  
ATOM   1525  CG  GLN A 605      16.080 -10.590   2.753  1.00  0.00           C  
ATOM   1526  CD  GLN A 605      16.607 -11.572   3.760  1.00  0.00           C  
ATOM   1527  OE1 GLN A 605      16.091 -11.688   4.871  1.00  0.00           O  
ATOM   1528  NE2 GLN A 605      17.620 -12.309   3.358  1.00  0.00           N  
ATOM   1529  H   GLN A 605      16.435  -9.403  -0.177  1.00  0.00           H  
ATOM   1530  HA  GLN A 605      14.020 -10.973   0.011  1.00  0.00           H  
ATOM   1531  HB2 GLN A 605      14.145 -11.365   2.419  1.00  0.00           H  
ATOM   1532  HB3 GLN A 605      15.427 -12.203   1.559  1.00  0.00           H  
ATOM   1533  HG2 GLN A 605      16.901 -10.229   2.152  1.00  0.00           H  
ATOM   1534  HG3 GLN A 605      15.621  -9.765   3.278  1.00  0.00           H  
ATOM   1535 HE21 GLN A 605      17.961 -12.173   2.449  1.00  0.00           H  
ATOM   1536 HE22 GLN A 605      17.989 -12.959   3.974  1.00  0.00           H  
ATOM   1537  N   TRP A 606      12.853  -9.043   1.208  1.00  0.00           N  
ATOM   1538  CA  TRP A 606      12.168  -7.795   1.482  1.00  0.00           C  
ATOM   1539  C   TRP A 606      12.285  -7.475   2.962  1.00  0.00           C  
ATOM   1540  O   TRP A 606      11.727  -8.180   3.803  1.00  0.00           O  
ATOM   1541  CB  TRP A 606      10.692  -7.890   1.083  1.00  0.00           C  
ATOM   1542  CG  TRP A 606      10.455  -7.723  -0.384  1.00  0.00           C  
ATOM   1543  CD1 TRP A 606      10.329  -8.705  -1.324  1.00  0.00           C  
ATOM   1544  CD2 TRP A 606      10.312  -6.484  -1.076  1.00  0.00           C  
ATOM   1545  NE1 TRP A 606      10.120  -8.144  -2.563  1.00  0.00           N  
ATOM   1546  CE2 TRP A 606      10.105  -6.779  -2.434  1.00  0.00           C  
ATOM   1547  CE3 TRP A 606      10.341  -5.152  -0.671  1.00  0.00           C  
ATOM   1548  CZ2 TRP A 606       9.927  -5.781  -3.392  1.00  0.00           C  
ATOM   1549  CZ3 TRP A 606      10.165  -4.168  -1.616  1.00  0.00           C  
ATOM   1550  CH2 TRP A 606       9.960  -4.482  -2.962  1.00  0.00           C  
ATOM   1551  H   TRP A 606      12.379  -9.888   1.362  1.00  0.00           H  
ATOM   1552  HA  TRP A 606      12.645  -7.014   0.910  1.00  0.00           H  
ATOM   1553  HB2 TRP A 606      10.311  -8.857   1.371  1.00  0.00           H  
ATOM   1554  HB3 TRP A 606      10.137  -7.122   1.601  1.00  0.00           H  
ATOM   1555  HD1 TRP A 606      10.392  -9.761  -1.112  1.00  0.00           H  
ATOM   1556  HE1 TRP A 606       9.997  -8.640  -3.404  1.00  0.00           H  
ATOM   1557  HE3 TRP A 606      10.498  -4.886   0.364  1.00  0.00           H  
ATOM   1558  HZ2 TRP A 606       9.767  -6.008  -4.435  1.00  0.00           H  
ATOM   1559  HZ3 TRP A 606      10.186  -3.130  -1.319  1.00  0.00           H  
ATOM   1560  HH2 TRP A 606       9.827  -3.671  -3.664  1.00  0.00           H  
ATOM   1561  N   VAL A 607      13.030  -6.434   3.289  1.00  0.00           N  
ATOM   1562  CA  VAL A 607      13.215  -6.053   4.676  1.00  0.00           C  
ATOM   1563  C   VAL A 607      12.179  -5.022   5.087  1.00  0.00           C  
ATOM   1564  O   VAL A 607      12.044  -3.970   4.464  1.00  0.00           O  
ATOM   1565  CB  VAL A 607      14.630  -5.480   4.907  1.00  0.00           C  
ATOM   1566  CG1 VAL A 607      14.854  -5.153   6.376  1.00  0.00           C  
ATOM   1567  CG2 VAL A 607      15.688  -6.451   4.405  1.00  0.00           C  
ATOM   1568  H   VAL A 607      13.552  -5.966   2.601  1.00  0.00           H  
ATOM   1569  HA  VAL A 607      13.099  -6.937   5.286  1.00  0.00           H  
ATOM   1570  HB  VAL A 607      14.719  -4.564   4.343  1.00  0.00           H  
ATOM   1571 HG11 VAL A 607      14.769  -6.056   6.963  1.00  0.00           H  
ATOM   1572 HG12 VAL A 607      15.840  -4.731   6.505  1.00  0.00           H  
ATOM   1573 HG13 VAL A 607      14.111  -4.441   6.704  1.00  0.00           H  
ATOM   1574 HG21 VAL A 607      15.501  -6.681   3.365  1.00  0.00           H  
ATOM   1575 HG22 VAL A 607      16.666  -6.002   4.502  1.00  0.00           H  
ATOM   1576 HG23 VAL A 607      15.649  -7.361   4.986  1.00  0.00           H  
ATOM   1577  N   GLN A 608      11.450  -5.348   6.137  1.00  0.00           N  
ATOM   1578  CA  GLN A 608      10.361  -4.520   6.614  1.00  0.00           C  
ATOM   1579  C   GLN A 608      10.904  -3.278   7.304  1.00  0.00           C  
ATOM   1580  O   GLN A 608      11.835  -3.348   8.109  1.00  0.00           O  
ATOM   1581  CB  GLN A 608       9.470  -5.314   7.575  1.00  0.00           C  
ATOM   1582  CG  GLN A 608       8.342  -4.496   8.182  1.00  0.00           C  
ATOM   1583  CD  GLN A 608       7.426  -5.320   9.052  1.00  0.00           C  
ATOM   1584  OE1 GLN A 608       7.665  -5.487  10.247  1.00  0.00           O  
ATOM   1585  NE2 GLN A 608       6.361  -5.826   8.467  1.00  0.00           N  
ATOM   1586  H   GLN A 608      11.681  -6.179   6.604  1.00  0.00           H  
ATOM   1587  HA  GLN A 608       9.775  -4.217   5.761  1.00  0.00           H  
ATOM   1588  HB2 GLN A 608       9.034  -6.144   7.039  1.00  0.00           H  
ATOM   1589  HB3 GLN A 608      10.081  -5.697   8.379  1.00  0.00           H  
ATOM   1590  HG2 GLN A 608       8.763  -3.713   8.786  1.00  0.00           H  
ATOM   1591  HG3 GLN A 608       7.760  -4.060   7.384  1.00  0.00           H  
ATOM   1592 HE21 GLN A 608       6.223  -5.644   7.515  1.00  0.00           H  
ATOM   1593 HE22 GLN A 608       5.748  -6.353   9.010  1.00  0.00           H  
ATOM   1594  N   LEU A 609      10.306  -2.145   6.984  1.00  0.00           N  
ATOM   1595  CA  LEU A 609      10.732  -0.868   7.514  1.00  0.00           C  
ATOM   1596  C   LEU A 609       9.863  -0.535   8.710  1.00  0.00           C  
ATOM   1597  O   LEU A 609       8.670  -0.849   8.708  1.00  0.00           O  
ATOM   1598  CB  LEU A 609      10.557   0.221   6.452  1.00  0.00           C  
ATOM   1599  CG  LEU A 609      11.324   0.001   5.151  1.00  0.00           C  
ATOM   1600  CD1 LEU A 609      10.741   0.863   4.041  1.00  0.00           C  
ATOM   1601  CD2 LEU A 609      12.797   0.316   5.353  1.00  0.00           C  
ATOM   1602  H   LEU A 609       9.482  -2.168   6.448  1.00  0.00           H  
ATOM   1603  HA  LEU A 609      11.767  -0.935   7.813  1.00  0.00           H  
ATOM   1604  HB2 LEU A 609       9.505   0.293   6.215  1.00  0.00           H  
ATOM   1605  HB3 LEU A 609      10.876   1.161   6.876  1.00  0.00           H  
ATOM   1606  HG  LEU A 609      11.236  -1.034   4.854  1.00  0.00           H  
ATOM   1607 HD11 LEU A 609      10.810   1.905   4.319  1.00  0.00           H  
ATOM   1608 HD12 LEU A 609      11.291   0.696   3.128  1.00  0.00           H  
ATOM   1609 HD13 LEU A 609       9.705   0.599   3.888  1.00  0.00           H  
ATOM   1610 HD21 LEU A 609      13.213  -0.362   6.083  1.00  0.00           H  
ATOM   1611 HD22 LEU A 609      13.323   0.204   4.414  1.00  0.00           H  
ATOM   1612 HD23 LEU A 609      12.901   1.335   5.707  1.00  0.00           H  
ATOM   1613  N   SER A 610      10.426   0.081   9.732  1.00  0.00           N  
ATOM   1614  CA  SER A 610       9.655   0.536  10.860  1.00  0.00           C  
ATOM   1615  C   SER A 610       8.967   1.834  10.489  1.00  0.00           C  
ATOM   1616  O   SER A 610       9.326   2.461   9.490  1.00  0.00           O  
ATOM   1617  CB  SER A 610      10.575   0.725  12.064  1.00  0.00           C  
ATOM   1618  OG  SER A 610      11.405  -0.413  12.242  1.00  0.00           O  
ATOM   1619  H   SER A 610      11.397   0.202   9.744  1.00  0.00           H  
ATOM   1620  HA  SER A 610       8.911  -0.208  11.088  1.00  0.00           H  
ATOM   1621  HB2 SER A 610      11.198   1.593  11.909  1.00  0.00           H  
ATOM   1622  HB3 SER A 610       9.976   0.862  12.952  1.00  0.00           H  
ATOM   1623  HG  SER A 610      11.708  -0.448  13.158  1.00  0.00           H  
ATOM   1624  N   ALA A 611       7.984   2.233  11.276  1.00  0.00           N  
ATOM   1625  CA  ALA A 611       7.217   3.437  11.002  1.00  0.00           C  
ATOM   1626  C   ALA A 611       8.122   4.647  10.797  1.00  0.00           C  
ATOM   1627  O   ALA A 611       7.808   5.536  10.010  1.00  0.00           O  
ATOM   1628  CB  ALA A 611       6.232   3.698  12.128  1.00  0.00           C  
ATOM   1629  H   ALA A 611       7.761   1.697  12.069  1.00  0.00           H  
ATOM   1630  HA  ALA A 611       6.653   3.267  10.099  1.00  0.00           H  
ATOM   1631  HB1 ALA A 611       6.774   3.863  13.048  1.00  0.00           H  
ATOM   1632  HB2 ALA A 611       5.642   4.573  11.896  1.00  0.00           H  
ATOM   1633  HB3 ALA A 611       5.581   2.844  12.242  1.00  0.00           H  
ATOM   1634  N   GLU A 612       9.241   4.674  11.505  1.00  0.00           N  
ATOM   1635  CA  GLU A 612      10.164   5.801  11.424  1.00  0.00           C  
ATOM   1636  C   GLU A 612      11.048   5.720  10.178  1.00  0.00           C  
ATOM   1637  O   GLU A 612      11.548   6.737   9.699  1.00  0.00           O  
ATOM   1638  CB  GLU A 612      11.023   5.875  12.684  1.00  0.00           C  
ATOM   1639  CG  GLU A 612      10.217   6.117  13.949  1.00  0.00           C  
ATOM   1640  CD  GLU A 612       9.417   7.402  13.896  1.00  0.00           C  
ATOM   1641  OE1 GLU A 612       8.268   7.376  13.405  1.00  0.00           O  
ATOM   1642  OE2 GLU A 612       9.930   8.444  14.355  1.00  0.00           O  
ATOM   1643  H   GLU A 612       9.457   3.909  12.088  1.00  0.00           H  
ATOM   1644  HA  GLU A 612       9.568   6.700  11.360  1.00  0.00           H  
ATOM   1645  HB2 GLU A 612      11.559   4.945  12.796  1.00  0.00           H  
ATOM   1646  HB3 GLU A 612      11.733   6.681  12.575  1.00  0.00           H  
ATOM   1647  HG2 GLU A 612       9.534   5.294  14.089  1.00  0.00           H  
ATOM   1648  HG3 GLU A 612      10.895   6.166  14.788  1.00  0.00           H  
ATOM   1649  N   GLU A 613      11.240   4.516   9.651  1.00  0.00           N  
ATOM   1650  CA  GLU A 613      12.024   4.325   8.434  1.00  0.00           C  
ATOM   1651  C   GLU A 613      11.176   4.603   7.204  1.00  0.00           C  
ATOM   1652  O   GLU A 613      11.691   4.975   6.146  1.00  0.00           O  
ATOM   1653  CB  GLU A 613      12.570   2.903   8.375  1.00  0.00           C  
ATOM   1654  CG  GLU A 613      13.650   2.631   9.403  1.00  0.00           C  
ATOM   1655  CD  GLU A 613      14.934   3.371   9.097  1.00  0.00           C  
ATOM   1656  OE1 GLU A 613      15.057   4.549   9.480  1.00  0.00           O  
ATOM   1657  OE2 GLU A 613      15.829   2.772   8.466  1.00  0.00           O  
ATOM   1658  H   GLU A 613      10.836   3.734  10.082  1.00  0.00           H  
ATOM   1659  HA  GLU A 613      12.850   5.019   8.453  1.00  0.00           H  
ATOM   1660  HB2 GLU A 613      11.759   2.210   8.543  1.00  0.00           H  
ATOM   1661  HB3 GLU A 613      12.984   2.732   7.392  1.00  0.00           H  
ATOM   1662  HG2 GLU A 613      13.295   2.943  10.373  1.00  0.00           H  
ATOM   1663  HG3 GLU A 613      13.857   1.573   9.419  1.00  0.00           H  
ATOM   1664  N   ILE A 614       9.874   4.403   7.364  1.00  0.00           N  
ATOM   1665  CA  ILE A 614       8.899   4.635   6.303  1.00  0.00           C  
ATOM   1666  C   ILE A 614       9.091   5.990   5.594  1.00  0.00           C  
ATOM   1667  O   ILE A 614       9.338   6.019   4.388  1.00  0.00           O  
ATOM   1668  CB  ILE A 614       7.462   4.548   6.868  1.00  0.00           C  
ATOM   1669  CG1 ILE A 614       7.109   3.105   7.231  1.00  0.00           C  
ATOM   1670  CG2 ILE A 614       6.459   5.131   5.889  1.00  0.00           C  
ATOM   1671  CD1 ILE A 614       5.706   2.941   7.780  1.00  0.00           C  
ATOM   1672  H   ILE A 614       9.556   4.064   8.232  1.00  0.00           H  
ATOM   1673  HA  ILE A 614       9.015   3.847   5.573  1.00  0.00           H  
ATOM   1674  HB  ILE A 614       7.426   5.147   7.766  1.00  0.00           H  
ATOM   1675 HG12 ILE A 614       7.194   2.489   6.349  1.00  0.00           H  
ATOM   1676 HG13 ILE A 614       7.803   2.750   7.980  1.00  0.00           H  
ATOM   1677 HG21 ILE A 614       6.580   4.661   4.925  1.00  0.00           H  
ATOM   1678 HG22 ILE A 614       5.458   4.958   6.254  1.00  0.00           H  
ATOM   1679 HG23 ILE A 614       6.634   6.196   5.797  1.00  0.00           H  
ATOM   1680 HD11 ILE A 614       5.546   3.646   8.581  1.00  0.00           H  
ATOM   1681 HD12 ILE A 614       4.991   3.124   6.992  1.00  0.00           H  
ATOM   1682 HD13 ILE A 614       5.580   1.935   8.152  1.00  0.00           H  
ATOM   1683  N   PRO A 615       9.023   7.127   6.325  1.00  0.00           N  
ATOM   1684  CA  PRO A 615       9.112   8.462   5.718  1.00  0.00           C  
ATOM   1685  C   PRO A 615      10.442   8.705   5.021  1.00  0.00           C  
ATOM   1686  O   PRO A 615      10.509   9.438   4.036  1.00  0.00           O  
ATOM   1687  CB  PRO A 615       8.948   9.417   6.902  1.00  0.00           C  
ATOM   1688  CG  PRO A 615       9.288   8.601   8.095  1.00  0.00           C  
ATOM   1689  CD  PRO A 615       8.835   7.215   7.780  1.00  0.00           C  
ATOM   1690  HA  PRO A 615       8.311   8.624   5.013  1.00  0.00           H  
ATOM   1691  HB2 PRO A 615       9.623  10.253   6.789  1.00  0.00           H  
ATOM   1692  HB3 PRO A 615       7.930   9.773   6.944  1.00  0.00           H  
ATOM   1693  HG2 PRO A 615      10.351   8.616   8.262  1.00  0.00           H  
ATOM   1694  HG3 PRO A 615       8.765   8.974   8.955  1.00  0.00           H  
ATOM   1695  HD2 PRO A 615       9.449   6.489   8.295  1.00  0.00           H  
ATOM   1696  HD3 PRO A 615       7.796   7.088   8.043  1.00  0.00           H  
ATOM   1697  N   SER A 616      11.494   8.065   5.513  1.00  0.00           N  
ATOM   1698  CA  SER A 616      12.818   8.222   4.931  1.00  0.00           C  
ATOM   1699  C   SER A 616      12.840   7.636   3.522  1.00  0.00           C  
ATOM   1700  O   SER A 616      13.433   8.204   2.604  1.00  0.00           O  
ATOM   1701  CB  SER A 616      13.854   7.531   5.813  1.00  0.00           C  
ATOM   1702  OG  SER A 616      13.686   7.912   7.168  1.00  0.00           O  
ATOM   1703  H   SER A 616      11.379   7.446   6.266  1.00  0.00           H  
ATOM   1704  HA  SER A 616      13.040   9.277   4.879  1.00  0.00           H  
ATOM   1705  HB2 SER A 616      13.737   6.460   5.734  1.00  0.00           H  
ATOM   1706  HB3 SER A 616      14.845   7.811   5.490  1.00  0.00           H  
ATOM   1707  HG  SER A 616      13.225   8.762   7.205  1.00  0.00           H  
ATOM   1708  N   ARG A 617      12.160   6.506   3.362  1.00  0.00           N  
ATOM   1709  CA  ARG A 617      12.011   5.868   2.064  1.00  0.00           C  
ATOM   1710  C   ARG A 617      11.055   6.655   1.182  1.00  0.00           C  
ATOM   1711  O   ARG A 617      11.279   6.797  -0.022  1.00  0.00           O  
ATOM   1712  CB  ARG A 617      11.534   4.426   2.224  1.00  0.00           C  
ATOM   1713  CG  ARG A 617      12.665   3.423   2.379  1.00  0.00           C  
ATOM   1714  CD  ARG A 617      13.518   3.699   3.607  1.00  0.00           C  
ATOM   1715  NE  ARG A 617      14.654   2.785   3.681  1.00  0.00           N  
ATOM   1716  CZ  ARG A 617      15.401   2.592   4.763  1.00  0.00           C  
ATOM   1717  NH1 ARG A 617      15.176   3.299   5.864  1.00  0.00           N  
ATOM   1718  NH2 ARG A 617      16.380   1.694   4.733  1.00  0.00           N  
ATOM   1719  H   ARG A 617      11.752   6.089   4.152  1.00  0.00           H  
ATOM   1720  HA  ARG A 617      12.982   5.861   1.592  1.00  0.00           H  
ATOM   1721  HB2 ARG A 617      10.905   4.362   3.099  1.00  0.00           H  
ATOM   1722  HB3 ARG A 617      10.956   4.152   1.355  1.00  0.00           H  
ATOM   1723  HG2 ARG A 617      12.244   2.434   2.465  1.00  0.00           H  
ATOM   1724  HG3 ARG A 617      13.293   3.470   1.501  1.00  0.00           H  
ATOM   1725  HD2 ARG A 617      13.882   4.714   3.558  1.00  0.00           H  
ATOM   1726  HD3 ARG A 617      12.908   3.576   4.490  1.00  0.00           H  
ATOM   1727  HE  ARG A 617      14.863   2.261   2.861  1.00  0.00           H  
ATOM   1728 HH11 ARG A 617      14.449   3.983   5.880  1.00  0.00           H  
ATOM   1729 HH12 ARG A 617      15.728   3.140   6.693  1.00  0.00           H  
ATOM   1730 HH21 ARG A 617      16.551   1.164   3.892  1.00  0.00           H  
ATOM   1731 HH22 ARG A 617      16.949   1.534   5.545  1.00  0.00           H  
ATOM   1732  N   ILE A 618       9.993   7.172   1.794  1.00  0.00           N  
ATOM   1733  CA  ILE A 618       9.008   7.974   1.083  1.00  0.00           C  
ATOM   1734  C   ILE A 618       9.668   9.166   0.403  1.00  0.00           C  
ATOM   1735  O   ILE A 618       9.316   9.519  -0.713  1.00  0.00           O  
ATOM   1736  CB  ILE A 618       7.903   8.490   2.030  1.00  0.00           C  
ATOM   1737  CG1 ILE A 618       7.119   7.321   2.627  1.00  0.00           C  
ATOM   1738  CG2 ILE A 618       6.970   9.444   1.299  1.00  0.00           C  
ATOM   1739  CD1 ILE A 618       6.007   7.746   3.564  1.00  0.00           C  
ATOM   1740  H   ILE A 618       9.863   6.996   2.753  1.00  0.00           H  
ATOM   1741  HA  ILE A 618       8.548   7.350   0.332  1.00  0.00           H  
ATOM   1742  HB  ILE A 618       8.380   9.037   2.826  1.00  0.00           H  
ATOM   1743 HG12 ILE A 618       6.678   6.746   1.828  1.00  0.00           H  
ATOM   1744 HG13 ILE A 618       7.799   6.691   3.183  1.00  0.00           H  
ATOM   1745 HG21 ILE A 618       6.553   8.948   0.434  1.00  0.00           H  
ATOM   1746 HG22 ILE A 618       6.172   9.745   1.962  1.00  0.00           H  
ATOM   1747 HG23 ILE A 618       7.524  10.316   0.983  1.00  0.00           H  
ATOM   1748 HD11 ILE A 618       5.309   8.376   3.032  1.00  0.00           H  
ATOM   1749 HD12 ILE A 618       5.492   6.871   3.932  1.00  0.00           H  
ATOM   1750 HD13 ILE A 618       6.424   8.294   4.396  1.00  0.00           H  
ATOM   1751  N   GLN A 619      10.633   9.768   1.080  1.00  0.00           N  
ATOM   1752  CA  GLN A 619      11.343  10.931   0.555  1.00  0.00           C  
ATOM   1753  C   GLN A 619      12.051  10.626  -0.761  1.00  0.00           C  
ATOM   1754  O   GLN A 619      12.123  11.479  -1.645  1.00  0.00           O  
ATOM   1755  CB  GLN A 619      12.334  11.452   1.586  1.00  0.00           C  
ATOM   1756  CG  GLN A 619      11.655  12.037   2.809  1.00  0.00           C  
ATOM   1757  CD  GLN A 619      10.799  13.242   2.475  1.00  0.00           C  
ATOM   1758  OE1 GLN A 619      11.283  14.373   2.455  1.00  0.00           O  
ATOM   1759  NE2 GLN A 619       9.517  13.014   2.230  1.00  0.00           N  
ATOM   1760  H   GLN A 619      10.873   9.427   1.970  1.00  0.00           H  
ATOM   1761  HA  GLN A 619      10.606  11.699   0.372  1.00  0.00           H  
ATOM   1762  HB2 GLN A 619      12.969  10.638   1.904  1.00  0.00           H  
ATOM   1763  HB3 GLN A 619      12.941  12.221   1.133  1.00  0.00           H  
ATOM   1764  HG2 GLN A 619      11.019  11.276   3.242  1.00  0.00           H  
ATOM   1765  HG3 GLN A 619      12.408  12.329   3.523  1.00  0.00           H  
ATOM   1766 HE21 GLN A 619       9.194  12.089   2.281  1.00  0.00           H  
ATOM   1767 HE22 GLN A 619       8.941  13.778   2.013  1.00  0.00           H  
ATOM   1768  N   ALA A 620      12.555   9.411  -0.899  1.00  0.00           N  
ATOM   1769  CA  ALA A 620      13.276   9.014  -2.103  1.00  0.00           C  
ATOM   1770  C   ALA A 620      12.309   8.756  -3.250  1.00  0.00           C  
ATOM   1771  O   ALA A 620      12.527   9.197  -4.378  1.00  0.00           O  
ATOM   1772  CB  ALA A 620      14.108   7.771  -1.825  1.00  0.00           C  
ATOM   1773  H   ALA A 620      12.449   8.757  -0.182  1.00  0.00           H  
ATOM   1774  HA  ALA A 620      13.945   9.817  -2.376  1.00  0.00           H  
ATOM   1775  HB1 ALA A 620      13.453   6.950  -1.570  1.00  0.00           H  
ATOM   1776  HB2 ALA A 620      14.679   7.516  -2.706  1.00  0.00           H  
ATOM   1777  HB3 ALA A 620      14.780   7.963  -1.003  1.00  0.00           H  
ATOM   1778  N   ILE A 621      11.232   8.047  -2.944  1.00  0.00           N  
ATOM   1779  CA  ILE A 621      10.209   7.745  -3.938  1.00  0.00           C  
ATOM   1780  C   ILE A 621       9.304   8.955  -4.154  1.00  0.00           C  
ATOM   1781  O   ILE A 621       8.393   8.936  -4.980  1.00  0.00           O  
ATOM   1782  CB  ILE A 621       9.361   6.524  -3.528  1.00  0.00           C  
ATOM   1783  CG1 ILE A 621       8.686   6.759  -2.176  1.00  0.00           C  
ATOM   1784  CG2 ILE A 621      10.231   5.279  -3.472  1.00  0.00           C  
ATOM   1785  CD1 ILE A 621       7.780   5.627  -1.752  1.00  0.00           C  
ATOM   1786  H   ILE A 621      11.115   7.725  -2.025  1.00  0.00           H  
ATOM   1787  HA  ILE A 621      10.709   7.515  -4.868  1.00  0.00           H  
ATOM   1788  HB  ILE A 621       8.602   6.371  -4.281  1.00  0.00           H  
ATOM   1789 HG12 ILE A 621       9.448   6.873  -1.420  1.00  0.00           H  
ATOM   1790 HG13 ILE A 621       8.094   7.662  -2.222  1.00  0.00           H  
ATOM   1791 HG21 ILE A 621      11.025   5.426  -2.756  1.00  0.00           H  
ATOM   1792 HG22 ILE A 621       9.630   4.432  -3.175  1.00  0.00           H  
ATOM   1793 HG23 ILE A 621      10.656   5.093  -4.447  1.00  0.00           H  
ATOM   1794 HD11 ILE A 621       8.367   4.732  -1.607  1.00  0.00           H  
ATOM   1795 HD12 ILE A 621       7.287   5.888  -0.828  1.00  0.00           H  
ATOM   1796 HD13 ILE A 621       7.041   5.452  -2.519  1.00  0.00           H  
ATOM   1797  N   THR A 622       9.576  10.002  -3.395  1.00  0.00           N  
ATOM   1798  CA  THR A 622       8.842  11.242  -3.472  1.00  0.00           C  
ATOM   1799  C   THR A 622       9.201  12.023  -4.741  1.00  0.00           C  
ATOM   1800  O   THR A 622       8.367  12.749  -5.292  1.00  0.00           O  
ATOM   1801  CB  THR A 622       9.117  12.072  -2.196  1.00  0.00           C  
ATOM   1802  OG1 THR A 622       8.104  11.813  -1.217  1.00  0.00           O  
ATOM   1803  CG2 THR A 622       9.213  13.555  -2.471  1.00  0.00           C  
ATOM   1804  H   THR A 622      10.303   9.936  -2.746  1.00  0.00           H  
ATOM   1805  HA  THR A 622       7.790  11.000  -3.496  1.00  0.00           H  
ATOM   1806  HB  THR A 622      10.066  11.745  -1.788  1.00  0.00           H  
ATOM   1807  HG1 THR A 622       8.210  10.909  -0.888  1.00  0.00           H  
ATOM   1808 HG21 THR A 622       8.287  13.903  -2.901  1.00  0.00           H  
ATOM   1809 HG22 THR A 622       9.407  14.077  -1.547  1.00  0.00           H  
ATOM   1810 HG23 THR A 622      10.023  13.730  -3.162  1.00  0.00           H  
ATOM   1811  N   GLY A 623      10.425  11.852  -5.217  1.00  0.00           N  
ATOM   1812  CA  GLY A 623      10.847  12.550  -6.411  1.00  0.00           C  
ATOM   1813  C   GLY A 623      12.139  12.008  -6.976  1.00  0.00           C  
ATOM   1814  O   GLY A 623      12.135  11.056  -7.755  1.00  0.00           O  
ATOM   1815  H   GLY A 623      11.045  11.244  -4.759  1.00  0.00           H  
ATOM   1816  HA2 GLY A 623      10.074  12.457  -7.158  1.00  0.00           H  
ATOM   1817  HA3 GLY A 623      10.980  13.595  -6.174  1.00  0.00           H  
ATOM   1818  N   SER A 624      13.246  12.606  -6.572  1.00  0.00           N  
ATOM   1819  CA  SER A 624      14.548  12.228  -7.087  1.00  0.00           C  
ATOM   1820  C   SER A 624      15.585  12.261  -5.969  1.00  0.00           C  
ATOM   1821  O   SER A 624      15.934  11.180  -5.450  1.00  0.00           O  
ATOM   1822  CB  SER A 624      14.951  13.167  -8.226  1.00  0.00           C  
ATOM   1823  OG  SER A 624      13.958  13.191  -9.242  1.00  0.00           O  
ATOM   1824  OXT SER A 624      16.025  13.368  -5.589  1.00  0.00           O  
ATOM   1825  H   SER A 624      13.189  13.313  -5.896  1.00  0.00           H  
ATOM   1826  HA  SER A 624      14.477  11.220  -7.469  1.00  0.00           H  
ATOM   1827  HB2 SER A 624      15.076  14.166  -7.838  1.00  0.00           H  
ATOM   1828  HB3 SER A 624      15.881  12.829  -8.657  1.00  0.00           H  
ATOM   1829  HG  SER A 624      13.713  12.285  -9.470  1.00  0.00           H  
TER    1830      SER A 624                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   ARG A 516      13.996  17.317   8.523  1.00  0.00           N  
ATOM      2  CA  ARG A 516      13.101  17.260   7.346  1.00  0.00           C  
ATOM      3  C   ARG A 516      12.500  15.873   7.200  1.00  0.00           C  
ATOM      4  O   ARG A 516      13.029  14.897   7.733  1.00  0.00           O  
ATOM      5  CB  ARG A 516      13.856  17.617   6.061  1.00  0.00           C  
ATOM      6  CG  ARG A 516      14.283  19.071   5.976  1.00  0.00           C  
ATOM      7  CD  ARG A 516      14.960  19.374   4.646  1.00  0.00           C  
ATOM      8  NE  ARG A 516      14.092  19.078   3.503  1.00  0.00           N  
ATOM      9  CZ  ARG A 516      14.294  19.536   2.266  1.00  0.00           C  
ATOM     10  NH1 ARG A 516      15.326  20.330   2.000  1.00  0.00           N  
ATOM     11  NH2 ARG A 516      13.457  19.196   1.294  1.00  0.00           N  
ATOM     12  H1  ARG A 516      14.792  16.661   8.399  1.00  0.00           H  
ATOM     13  H2  ARG A 516      14.368  18.279   8.649  1.00  0.00           H  
ATOM     14  H3  ARG A 516      13.473  17.046   9.379  1.00  0.00           H  
ATOM     15  HA  ARG A 516      12.302  17.969   7.495  1.00  0.00           H  
ATOM     16  HB2 ARG A 516      14.741  17.003   5.995  1.00  0.00           H  
ATOM     17  HB3 ARG A 516      13.220  17.402   5.215  1.00  0.00           H  
ATOM     18  HG2 ARG A 516      13.410  19.699   6.075  1.00  0.00           H  
ATOM     19  HG3 ARG A 516      14.974  19.281   6.778  1.00  0.00           H  
ATOM     20  HD2 ARG A 516      15.224  20.421   4.623  1.00  0.00           H  
ATOM     21  HD3 ARG A 516      15.855  18.776   4.571  1.00  0.00           H  
ATOM     22  HE  ARG A 516      13.314  18.496   3.668  1.00  0.00           H  
ATOM     23 HH11 ARG A 516      15.965  20.589   2.729  1.00  0.00           H  
ATOM     24 HH12 ARG A 516      15.469  20.676   1.070  1.00  0.00           H  
ATOM     25 HH21 ARG A 516      12.676  18.596   1.489  1.00  0.00           H  
ATOM     26 HH22 ARG A 516      13.602  19.532   0.360  1.00  0.00           H  
ATOM     27  N   ARG A 517      11.388  15.795   6.491  1.00  0.00           N  
ATOM     28  CA  ARG A 517      10.767  14.521   6.177  1.00  0.00           C  
ATOM     29  C   ARG A 517      10.906  14.244   4.689  1.00  0.00           C  
ATOM     30  O   ARG A 517      11.025  15.176   3.890  1.00  0.00           O  
ATOM     31  CB  ARG A 517       9.286  14.529   6.559  1.00  0.00           C  
ATOM     32  CG  ARG A 517       9.030  14.726   8.042  1.00  0.00           C  
ATOM     33  CD  ARG A 517       7.545  14.654   8.346  1.00  0.00           C  
ATOM     34  NE  ARG A 517       7.255  14.863   9.763  1.00  0.00           N  
ATOM     35  CZ  ARG A 517       6.082  14.585  10.328  1.00  0.00           C  
ATOM     36  NH1 ARG A 517       5.095  14.086   9.600  1.00  0.00           N  
ATOM     37  NH2 ARG A 517       5.894  14.810  11.619  1.00  0.00           N  
ATOM     38  H   ARG A 517      10.973  16.620   6.161  1.00  0.00           H  
ATOM     39  HA  ARG A 517      11.276  13.748   6.732  1.00  0.00           H  
ATOM     40  HB2 ARG A 517       8.795  15.328   6.024  1.00  0.00           H  
ATOM     41  HB3 ARG A 517       8.847  13.588   6.262  1.00  0.00           H  
ATOM     42  HG2 ARG A 517       9.541  13.951   8.595  1.00  0.00           H  
ATOM     43  HG3 ARG A 517       9.405  15.694   8.340  1.00  0.00           H  
ATOM     44  HD2 ARG A 517       7.038  15.412   7.771  1.00  0.00           H  
ATOM     45  HD3 ARG A 517       7.182  13.680   8.055  1.00  0.00           H  
ATOM     46  HE  ARG A 517       7.973  15.235  10.322  1.00  0.00           H  
ATOM     47 HH11 ARG A 517       5.226  13.916   8.622  1.00  0.00           H  
ATOM     48 HH12 ARG A 517       4.212  13.874  10.027  1.00  0.00           H  
ATOM     49 HH21 ARG A 517       6.634  15.195  12.177  1.00  0.00           H  
ATOM     50 HH22 ARG A 517       5.012  14.591  12.048  1.00  0.00           H  
ATOM     51  N   ARG A 518      10.893  12.978   4.315  1.00  0.00           N  
ATOM     52  CA  ARG A 518      10.974  12.611   2.914  1.00  0.00           C  
ATOM     53  C   ARG A 518       9.649  12.028   2.482  1.00  0.00           C  
ATOM     54  O   ARG A 518       9.224  10.975   2.961  1.00  0.00           O  
ATOM     55  CB  ARG A 518      12.115  11.616   2.666  1.00  0.00           C  
ATOM     56  CG  ARG A 518      12.595  11.545   1.215  1.00  0.00           C  
ATOM     57  CD  ARG A 518      11.642  10.779   0.301  1.00  0.00           C  
ATOM     58  NE  ARG A 518      12.348  10.169  -0.832  1.00  0.00           N  
ATOM     59  CZ  ARG A 518      11.838  10.005  -2.058  1.00  0.00           C  
ATOM     60  NH1 ARG A 518      10.654  10.519  -2.378  1.00  0.00           N  
ATOM     61  NH2 ARG A 518      12.534   9.334  -2.969  1.00  0.00           N  
ATOM     62  H   ARG A 518      10.804  12.274   4.995  1.00  0.00           H  
ATOM     63  HA  ARG A 518      11.155  13.512   2.347  1.00  0.00           H  
ATOM     64  HB2 ARG A 518      12.956  11.896   3.283  1.00  0.00           H  
ATOM     65  HB3 ARG A 518      11.783  10.630   2.959  1.00  0.00           H  
ATOM     66  HG2 ARG A 518      12.685  12.553   0.838  1.00  0.00           H  
ATOM     67  HG3 ARG A 518      13.563  11.065   1.193  1.00  0.00           H  
ATOM     68  HD2 ARG A 518      11.160  10.001   0.874  1.00  0.00           H  
ATOM     69  HD3 ARG A 518      10.896  11.463  -0.076  1.00  0.00           H  
ATOM     70  HE  ARG A 518      13.253   9.824  -0.656  1.00  0.00           H  
ATOM     71 HH11 ARG A 518      10.124  11.041  -1.696  1.00  0.00           H  
ATOM     72 HH12 ARG A 518      10.285  10.399  -3.302  1.00  0.00           H  
ATOM     73 HH21 ARG A 518      13.440   8.951  -2.727  1.00  0.00           H  
ATOM     74 HH22 ARG A 518      12.170   9.191  -3.894  1.00  0.00           H  
ATOM     75  N   ILE A 519       8.998  12.722   1.580  1.00  0.00           N  
ATOM     76  CA  ILE A 519       7.687  12.322   1.122  1.00  0.00           C  
ATOM     77  C   ILE A 519       7.841  11.430  -0.088  1.00  0.00           C  
ATOM     78  O   ILE A 519       8.739  11.639  -0.903  1.00  0.00           O  
ATOM     79  CB  ILE A 519       6.820  13.535   0.747  1.00  0.00           C  
ATOM     80  CG1 ILE A 519       7.058  14.678   1.738  1.00  0.00           C  
ATOM     81  CG2 ILE A 519       5.347  13.144   0.709  1.00  0.00           C  
ATOM     82  CD1 ILE A 519       6.116  15.849   1.555  1.00  0.00           C  
ATOM     83  H   ILE A 519       9.427  13.514   1.186  1.00  0.00           H  
ATOM     84  HA  ILE A 519       7.199  11.773   1.914  1.00  0.00           H  
ATOM     85  HB  ILE A 519       7.106  13.857  -0.241  1.00  0.00           H  
ATOM     86 HG12 ILE A 519       6.944  14.306   2.745  1.00  0.00           H  
ATOM     87 HG13 ILE A 519       8.067  15.044   1.611  1.00  0.00           H  
ATOM     88 HG21 ILE A 519       5.049  12.765   1.674  1.00  0.00           H  
ATOM     89 HG22 ILE A 519       4.750  14.009   0.462  1.00  0.00           H  
ATOM     90 HG23 ILE A 519       5.197  12.379  -0.039  1.00  0.00           H  
ATOM     91 HD11 ILE A 519       5.100  15.524   1.727  1.00  0.00           H  
ATOM     92 HD12 ILE A 519       6.369  16.628   2.256  1.00  0.00           H  
ATOM     93 HD13 ILE A 519       6.207  16.228   0.547  1.00  0.00           H  
ATOM     94  N   ALA A 520       6.998  10.429  -0.201  1.00  0.00           N  
ATOM     95  CA  ALA A 520       7.086   9.520  -1.317  1.00  0.00           C  
ATOM     96  C   ALA A 520       6.278  10.033  -2.496  1.00  0.00           C  
ATOM     97  O   ALA A 520       5.217  10.633  -2.332  1.00  0.00           O  
ATOM     98  CB  ALA A 520       6.625   8.132  -0.920  1.00  0.00           C  
ATOM     99  H   ALA A 520       6.296  10.301   0.475  1.00  0.00           H  
ATOM    100  HA  ALA A 520       8.124   9.456  -1.610  1.00  0.00           H  
ATOM    101  HB1 ALA A 520       5.582   8.166  -0.642  1.00  0.00           H  
ATOM    102  HB2 ALA A 520       6.755   7.462  -1.757  1.00  0.00           H  
ATOM    103  HB3 ALA A 520       7.212   7.783  -0.083  1.00  0.00           H  
ATOM    104  N   THR A 521       6.819   9.824  -3.673  1.00  0.00           N  
ATOM    105  CA  THR A 521       6.115  10.094  -4.908  1.00  0.00           C  
ATOM    106  C   THR A 521       5.659   8.784  -5.523  1.00  0.00           C  
ATOM    107  O   THR A 521       6.310   7.762  -5.328  1.00  0.00           O  
ATOM    108  CB  THR A 521       7.026  10.848  -5.889  1.00  0.00           C  
ATOM    109  OG1 THR A 521       8.394  10.675  -5.498  1.00  0.00           O  
ATOM    110  CG2 THR A 521       6.685  12.329  -5.929  1.00  0.00           C  
ATOM    111  H   THR A 521       7.752   9.533  -3.708  1.00  0.00           H  
ATOM    112  HA  THR A 521       5.255  10.708  -4.685  1.00  0.00           H  
ATOM    113  HB  THR A 521       6.888  10.432  -6.876  1.00  0.00           H  
ATOM    114  HG1 THR A 521       8.968  11.102  -6.145  1.00  0.00           H  
ATOM    115 HG21 THR A 521       6.814  12.754  -4.947  1.00  0.00           H  
ATOM    116 HG22 THR A 521       7.339  12.831  -6.627  1.00  0.00           H  
ATOM    117 HG23 THR A 521       5.660  12.454  -6.243  1.00  0.00           H  
ATOM    118  N   PRO A 522       4.538   8.780  -6.259  1.00  0.00           N  
ATOM    119  CA  PRO A 522       3.996   7.557  -6.852  1.00  0.00           C  
ATOM    120  C   PRO A 522       5.045   6.788  -7.655  1.00  0.00           C  
ATOM    121  O   PRO A 522       5.135   5.567  -7.566  1.00  0.00           O  
ATOM    122  CB  PRO A 522       2.866   8.054  -7.770  1.00  0.00           C  
ATOM    123  CG  PRO A 522       3.014   9.540  -7.834  1.00  0.00           C  
ATOM    124  CD  PRO A 522       3.704   9.949  -6.566  1.00  0.00           C  
ATOM    125  HA  PRO A 522       3.585   6.907  -6.093  1.00  0.00           H  
ATOM    126  HB2 PRO A 522       2.974   7.607  -8.746  1.00  0.00           H  
ATOM    127  HB3 PRO A 522       1.912   7.773  -7.348  1.00  0.00           H  
ATOM    128  HG2 PRO A 522       3.613   9.811  -8.689  1.00  0.00           H  
ATOM    129  HG3 PRO A 522       2.040  10.003  -7.897  1.00  0.00           H  
ATOM    130  HD2 PRO A 522       4.311  10.826  -6.731  1.00  0.00           H  
ATOM    131  HD3 PRO A 522       2.983  10.126  -5.781  1.00  0.00           H  
ATOM    132  N   GLU A 523       5.822   7.523  -8.439  1.00  0.00           N  
ATOM    133  CA  GLU A 523       6.902   6.935  -9.228  1.00  0.00           C  
ATOM    134  C   GLU A 523       7.882   6.170  -8.320  1.00  0.00           C  
ATOM    135  O   GLU A 523       8.326   5.073  -8.654  1.00  0.00           O  
ATOM    136  CB  GLU A 523       7.637   8.021 -10.021  1.00  0.00           C  
ATOM    137  CG  GLU A 523       8.277   9.091  -9.152  1.00  0.00           C  
ATOM    138  CD  GLU A 523       8.914  10.194  -9.963  1.00  0.00           C  
ATOM    139  OE1 GLU A 523      10.056  10.013 -10.436  1.00  0.00           O  
ATOM    140  OE2 GLU A 523       8.277  11.253 -10.128  1.00  0.00           O  
ATOM    141  H   GLU A 523       5.692   8.491  -8.419  1.00  0.00           H  
ATOM    142  HA  GLU A 523       6.458   6.237  -9.921  1.00  0.00           H  
ATOM    143  HB2 GLU A 523       8.412   7.556 -10.611  1.00  0.00           H  
ATOM    144  HB3 GLU A 523       6.933   8.501 -10.685  1.00  0.00           H  
ATOM    145  HG2 GLU A 523       7.518   9.522  -8.520  1.00  0.00           H  
ATOM    146  HG3 GLU A 523       9.036   8.630  -8.538  1.00  0.00           H  
ATOM    147  N   GLU A 524       8.210   6.758  -7.172  1.00  0.00           N  
ATOM    148  CA  GLU A 524       9.086   6.124  -6.194  1.00  0.00           C  
ATOM    149  C   GLU A 524       8.390   4.955  -5.501  1.00  0.00           C  
ATOM    150  O   GLU A 524       9.023   3.969  -5.152  1.00  0.00           O  
ATOM    151  CB  GLU A 524       9.527   7.143  -5.148  1.00  0.00           C  
ATOM    152  CG  GLU A 524      10.322   8.301  -5.719  1.00  0.00           C  
ATOM    153  CD  GLU A 524      11.660   7.883  -6.283  1.00  0.00           C  
ATOM    154  OE1 GLU A 524      11.725   7.509  -7.472  1.00  0.00           O  
ATOM    155  OE2 GLU A 524      12.659   7.942  -5.542  1.00  0.00           O  
ATOM    156  H   GLU A 524       7.850   7.642  -6.973  1.00  0.00           H  
ATOM    157  HA  GLU A 524       9.956   5.760  -6.715  1.00  0.00           H  
ATOM    158  HB2 GLU A 524       8.648   7.544  -4.664  1.00  0.00           H  
ATOM    159  HB3 GLU A 524      10.137   6.644  -4.410  1.00  0.00           H  
ATOM    160  HG2 GLU A 524       9.747   8.766  -6.504  1.00  0.00           H  
ATOM    161  HG3 GLU A 524      10.491   9.011  -4.931  1.00  0.00           H  
ATOM    162  N   VAL A 525       7.086   5.078  -5.298  1.00  0.00           N  
ATOM    163  CA  VAL A 525       6.316   4.038  -4.622  1.00  0.00           C  
ATOM    164  C   VAL A 525       6.099   2.833  -5.538  1.00  0.00           C  
ATOM    165  O   VAL A 525       5.997   1.693  -5.079  1.00  0.00           O  
ATOM    166  CB  VAL A 525       4.953   4.575  -4.134  1.00  0.00           C  
ATOM    167  CG1 VAL A 525       4.144   3.485  -3.446  1.00  0.00           C  
ATOM    168  CG2 VAL A 525       5.148   5.756  -3.198  1.00  0.00           C  
ATOM    169  H   VAL A 525       6.630   5.894  -5.599  1.00  0.00           H  
ATOM    170  HA  VAL A 525       6.882   3.718  -3.758  1.00  0.00           H  
ATOM    171  HB  VAL A 525       4.400   4.916  -4.995  1.00  0.00           H  
ATOM    172 HG11 VAL A 525       4.694   3.111  -2.595  1.00  0.00           H  
ATOM    173 HG12 VAL A 525       3.199   3.891  -3.116  1.00  0.00           H  
ATOM    174 HG13 VAL A 525       3.966   2.678  -4.142  1.00  0.00           H  
ATOM    175 HG21 VAL A 525       5.646   6.556  -3.726  1.00  0.00           H  
ATOM    176 HG22 VAL A 525       4.187   6.101  -2.846  1.00  0.00           H  
ATOM    177 HG23 VAL A 525       5.750   5.451  -2.356  1.00  0.00           H  
ATOM    178  N   ARG A 526       6.021   3.087  -6.838  1.00  0.00           N  
ATOM    179  CA  ARG A 526       5.923   2.009  -7.813  1.00  0.00           C  
ATOM    180  C   ARG A 526       7.298   1.432  -8.116  1.00  0.00           C  
ATOM    181  O   ARG A 526       7.402   0.366  -8.711  1.00  0.00           O  
ATOM    182  CB  ARG A 526       5.246   2.467  -9.111  1.00  0.00           C  
ATOM    183  CG  ARG A 526       5.987   3.567  -9.842  1.00  0.00           C  
ATOM    184  CD  ARG A 526       5.257   4.000 -11.102  1.00  0.00           C  
ATOM    185  NE  ARG A 526       4.066   4.800 -10.819  1.00  0.00           N  
ATOM    186  CZ  ARG A 526       2.819   4.430 -11.118  1.00  0.00           C  
ATOM    187  NH1 ARG A 526       2.566   3.207 -11.572  1.00  0.00           N  
ATOM    188  NH2 ARG A 526       1.820   5.284 -10.942  1.00  0.00           N  
ATOM    189  H   ARG A 526       6.006   4.019  -7.143  1.00  0.00           H  
ATOM    190  HA  ARG A 526       5.322   1.230  -7.367  1.00  0.00           H  
ATOM    191  HB2 ARG A 526       5.170   1.617  -9.777  1.00  0.00           H  
ATOM    192  HB3 ARG A 526       4.254   2.821  -8.881  1.00  0.00           H  
ATOM    193  HG2 ARG A 526       6.080   4.416  -9.183  1.00  0.00           H  
ATOM    194  HG3 ARG A 526       6.970   3.208 -10.110  1.00  0.00           H  
ATOM    195  HD2 ARG A 526       5.932   4.593 -11.701  1.00  0.00           H  
ATOM    196  HD3 ARG A 526       4.966   3.120 -11.655  1.00  0.00           H  
ATOM    197  HE  ARG A 526       4.212   5.695 -10.433  1.00  0.00           H  
ATOM    198 HH11 ARG A 526       3.308   2.546 -11.691  1.00  0.00           H  
ATOM    199 HH12 ARG A 526       1.626   2.941 -11.810  1.00  0.00           H  
ATOM    200 HH21 ARG A 526       1.999   6.209 -10.592  1.00  0.00           H  
ATOM    201 HH22 ARG A 526       0.879   5.011 -11.159  1.00  0.00           H  
ATOM    202  N   LEU A 527       8.353   2.151  -7.729  1.00  0.00           N  
ATOM    203  CA  LEU A 527       9.729   1.685  -7.906  1.00  0.00           C  
ATOM    204  C   LEU A 527       9.900   0.254  -7.365  1.00  0.00           C  
ATOM    205  O   LEU A 527      10.419  -0.613  -8.070  1.00  0.00           O  
ATOM    206  CB  LEU A 527      10.701   2.659  -7.210  1.00  0.00           C  
ATOM    207  CG  LEU A 527      11.948   3.065  -8.001  1.00  0.00           C  
ATOM    208  CD1 LEU A 527      12.896   1.892  -8.168  1.00  0.00           C  
ATOM    209  CD2 LEU A 527      11.559   3.641  -9.353  1.00  0.00           C  
ATOM    210  H   LEU A 527       8.216   3.034  -7.324  1.00  0.00           H  
ATOM    211  HA  LEU A 527       9.937   1.678  -8.966  1.00  0.00           H  
ATOM    212  HB2 LEU A 527      10.157   3.563  -6.960  1.00  0.00           H  
ATOM    213  HB3 LEU A 527      11.030   2.199  -6.290  1.00  0.00           H  
ATOM    214  HG  LEU A 527      12.471   3.834  -7.453  1.00  0.00           H  
ATOM    215 HD11 LEU A 527      12.383   1.081  -8.662  1.00  0.00           H  
ATOM    216 HD12 LEU A 527      13.745   2.197  -8.760  1.00  0.00           H  
ATOM    217 HD13 LEU A 527      13.235   1.566  -7.195  1.00  0.00           H  
ATOM    218 HD21 LEU A 527      10.836   4.432  -9.212  1.00  0.00           H  
ATOM    219 HD22 LEU A 527      12.437   4.035  -9.844  1.00  0.00           H  
ATOM    220 HD23 LEU A 527      11.124   2.864  -9.964  1.00  0.00           H  
ATOM    221  N   PRO A 528       9.459  -0.028  -6.116  1.00  0.00           N  
ATOM    222  CA  PRO A 528       9.468  -1.390  -5.570  1.00  0.00           C  
ATOM    223  C   PRO A 528       8.680  -2.364  -6.440  1.00  0.00           C  
ATOM    224  O   PRO A 528       9.092  -3.510  -6.634  1.00  0.00           O  
ATOM    225  CB  PRO A 528       8.792  -1.240  -4.203  1.00  0.00           C  
ATOM    226  CG  PRO A 528       8.968   0.190  -3.840  1.00  0.00           C  
ATOM    227  CD  PRO A 528       8.954   0.947  -5.128  1.00  0.00           C  
ATOM    228  HA  PRO A 528      10.473  -1.760  -5.441  1.00  0.00           H  
ATOM    229  HB2 PRO A 528       7.747  -1.500  -4.286  1.00  0.00           H  
ATOM    230  HB3 PRO A 528       9.275  -1.889  -3.488  1.00  0.00           H  
ATOM    231  HG2 PRO A 528       8.151   0.514  -3.213  1.00  0.00           H  
ATOM    232  HG3 PRO A 528       9.910   0.330  -3.335  1.00  0.00           H  
ATOM    233  HD2 PRO A 528       7.949   1.257  -5.371  1.00  0.00           H  
ATOM    234  HD3 PRO A 528       9.605   1.804  -5.067  1.00  0.00           H  
ATOM    235  N   LEU A 529       7.565  -1.888  -6.990  1.00  0.00           N  
ATOM    236  CA  LEU A 529       6.679  -2.717  -7.803  1.00  0.00           C  
ATOM    237  C   LEU A 529       7.370  -3.164  -9.087  1.00  0.00           C  
ATOM    238  O   LEU A 529       6.953  -4.127  -9.728  1.00  0.00           O  
ATOM    239  CB  LEU A 529       5.398  -1.949  -8.159  1.00  0.00           C  
ATOM    240  CG  LEU A 529       4.623  -1.363  -6.976  1.00  0.00           C  
ATOM    241  CD1 LEU A 529       3.360  -0.663  -7.456  1.00  0.00           C  
ATOM    242  CD2 LEU A 529       4.274  -2.446  -5.973  1.00  0.00           C  
ATOM    243  H   LEU A 529       7.337  -0.944  -6.854  1.00  0.00           H  
ATOM    244  HA  LEU A 529       6.417  -3.590  -7.225  1.00  0.00           H  
ATOM    245  HB2 LEU A 529       5.666  -1.138  -8.821  1.00  0.00           H  
ATOM    246  HB3 LEU A 529       4.742  -2.620  -8.693  1.00  0.00           H  
ATOM    247  HG  LEU A 529       5.241  -0.632  -6.478  1.00  0.00           H  
ATOM    248 HD11 LEU A 529       2.735  -1.367  -7.985  1.00  0.00           H  
ATOM    249 HD12 LEU A 529       2.819  -0.270  -6.606  1.00  0.00           H  
ATOM    250 HD13 LEU A 529       3.625   0.149  -8.117  1.00  0.00           H  
ATOM    251 HD21 LEU A 529       5.182  -2.887  -5.589  1.00  0.00           H  
ATOM    252 HD22 LEU A 529       3.713  -2.012  -5.159  1.00  0.00           H  
ATOM    253 HD23 LEU A 529       3.680  -3.206  -6.456  1.00  0.00           H  
ATOM    254  N   GLN A 530       8.420  -2.449  -9.467  1.00  0.00           N  
ATOM    255  CA  GLN A 530       9.154  -2.761 -10.684  1.00  0.00           C  
ATOM    256  C   GLN A 530      10.203  -3.837 -10.419  1.00  0.00           C  
ATOM    257  O   GLN A 530      10.553  -4.616 -11.308  1.00  0.00           O  
ATOM    258  CB  GLN A 530       9.844  -1.506 -11.224  1.00  0.00           C  
ATOM    259  CG  GLN A 530       8.966  -0.265 -11.202  1.00  0.00           C  
ATOM    260  CD  GLN A 530       9.649   0.951 -11.792  1.00  0.00           C  
ATOM    261  OE1 GLN A 530      10.484   0.841 -12.690  1.00  0.00           O  
ATOM    262  NE2 GLN A 530       9.302   2.121 -11.287  1.00  0.00           N  
ATOM    263  H   GLN A 530       8.703  -1.685  -8.918  1.00  0.00           H  
ATOM    264  HA  GLN A 530       8.451  -3.124 -11.417  1.00  0.00           H  
ATOM    265  HB2 GLN A 530      10.723  -1.309 -10.628  1.00  0.00           H  
ATOM    266  HB3 GLN A 530      10.146  -1.688 -12.244  1.00  0.00           H  
ATOM    267  HG2 GLN A 530       8.066  -0.460 -11.760  1.00  0.00           H  
ATOM    268  HG3 GLN A 530       8.707  -0.048 -10.175  1.00  0.00           H  
ATOM    269 HE21 GLN A 530       8.635   2.136 -10.570  1.00  0.00           H  
ATOM    270 HE22 GLN A 530       9.722   2.928 -11.654  1.00  0.00           H  
ATOM    271  N   HIS A 531      10.691  -3.884  -9.187  1.00  0.00           N  
ATOM    272  CA  HIS A 531      11.798  -4.770  -8.842  1.00  0.00           C  
ATOM    273  C   HIS A 531      11.318  -6.113  -8.306  1.00  0.00           C  
ATOM    274  O   HIS A 531      12.037  -7.107  -8.398  1.00  0.00           O  
ATOM    275  CB  HIS A 531      12.732  -4.100  -7.833  1.00  0.00           C  
ATOM    276  CG  HIS A 531      13.603  -3.048  -8.448  1.00  0.00           C  
ATOM    277  ND1 HIS A 531      14.823  -3.361  -8.997  1.00  0.00           N  
ATOM    278  CD2 HIS A 531      13.384  -1.720  -8.589  1.00  0.00           C  
ATOM    279  CE1 HIS A 531      15.314  -2.224  -9.459  1.00  0.00           C  
ATOM    280  NE2 HIS A 531      14.478  -1.203  -9.234  1.00  0.00           N  
ATOM    281  H   HIS A 531      10.297  -3.313  -8.493  1.00  0.00           H  
ATOM    282  HA  HIS A 531      12.355  -4.951  -9.749  1.00  0.00           H  
ATOM    283  HB2 HIS A 531      12.141  -3.632  -7.060  1.00  0.00           H  
ATOM    284  HB3 HIS A 531      13.373  -4.847  -7.389  1.00  0.00           H  
ATOM    285  HD2 HIS A 531      12.515  -1.169  -8.257  1.00  0.00           H  
ATOM    286  HE1 HIS A 531      16.269  -2.131  -9.954  1.00  0.00           H  
ATOM    287  HE2 HIS A 531      14.518  -0.325  -9.675  1.00  0.00           H  
ATOM    288  N   GLY A 532      10.113  -6.152  -7.756  1.00  0.00           N  
ATOM    289  CA  GLY A 532       9.591  -7.408  -7.249  1.00  0.00           C  
ATOM    290  C   GLY A 532       8.628  -7.228  -6.097  1.00  0.00           C  
ATOM    291  O   GLY A 532       7.805  -8.103  -5.829  1.00  0.00           O  
ATOM    292  H   GLY A 532       9.575  -5.333  -7.697  1.00  0.00           H  
ATOM    293  HA2 GLY A 532       9.080  -7.920  -8.050  1.00  0.00           H  
ATOM    294  HA3 GLY A 532      10.418  -8.019  -6.918  1.00  0.00           H  
ATOM    295  N   TRP A 533       8.733  -6.106  -5.402  1.00  0.00           N  
ATOM    296  CA  TRP A 533       7.821  -5.806  -4.308  1.00  0.00           C  
ATOM    297  C   TRP A 533       6.411  -5.593  -4.836  1.00  0.00           C  
ATOM    298  O   TRP A 533       6.220  -5.244  -6.003  1.00  0.00           O  
ATOM    299  CB  TRP A 533       8.266  -4.550  -3.564  1.00  0.00           C  
ATOM    300  CG  TRP A 533       9.597  -4.677  -2.897  1.00  0.00           C  
ATOM    301  CD1 TRP A 533      10.822  -4.681  -3.498  1.00  0.00           C  
ATOM    302  CD2 TRP A 533       9.836  -4.790  -1.493  1.00  0.00           C  
ATOM    303  NE1 TRP A 533      11.807  -4.811  -2.554  1.00  0.00           N  
ATOM    304  CE2 TRP A 533      11.228  -4.872  -1.312  1.00  0.00           C  
ATOM    305  CE3 TRP A 533       9.005  -4.832  -0.371  1.00  0.00           C  
ATOM    306  CZ2 TRP A 533      11.808  -4.992  -0.052  1.00  0.00           C  
ATOM    307  CZ3 TRP A 533       9.580  -4.949   0.879  1.00  0.00           C  
ATOM    308  CH2 TRP A 533      10.968  -5.027   1.030  1.00  0.00           C  
ATOM    309  H   TRP A 533       9.440  -5.463  -5.626  1.00  0.00           H  
ATOM    310  HA  TRP A 533       7.822  -6.643  -3.627  1.00  0.00           H  
ATOM    311  HB2 TRP A 533       8.326  -3.731  -4.265  1.00  0.00           H  
ATOM    312  HB3 TRP A 533       7.534  -4.313  -2.806  1.00  0.00           H  
ATOM    313  HD1 TRP A 533      10.978  -4.604  -4.564  1.00  0.00           H  
ATOM    314  HE1 TRP A 533      12.771  -4.848  -2.740  1.00  0.00           H  
ATOM    315  HE3 TRP A 533       7.930  -4.773  -0.468  1.00  0.00           H  
ATOM    316  HZ2 TRP A 533      12.877  -5.054   0.083  1.00  0.00           H  
ATOM    317  HZ3 TRP A 533       8.953  -4.981   1.757  1.00  0.00           H  
ATOM    318  HH2 TRP A 533      11.374  -5.114   2.028  1.00  0.00           H  
ATOM    319  N   ARG A 534       5.426  -5.796  -3.981  1.00  0.00           N  
ATOM    320  CA  ARG A 534       4.040  -5.547  -4.331  1.00  0.00           C  
ATOM    321  C   ARG A 534       3.443  -4.606  -3.300  1.00  0.00           C  
ATOM    322  O   ARG A 534       3.950  -4.519  -2.179  1.00  0.00           O  
ATOM    323  CB  ARG A 534       3.234  -6.850  -4.365  1.00  0.00           C  
ATOM    324  CG  ARG A 534       3.139  -7.501  -5.737  1.00  0.00           C  
ATOM    325  CD  ARG A 534       4.477  -8.024  -6.232  1.00  0.00           C  
ATOM    326  NE  ARG A 534       4.352  -8.634  -7.555  1.00  0.00           N  
ATOM    327  CZ  ARG A 534       5.259  -9.435  -8.113  1.00  0.00           C  
ATOM    328  NH1 ARG A 534       6.408  -9.686  -7.500  1.00  0.00           N  
ATOM    329  NH2 ARG A 534       5.019  -9.970  -9.304  1.00  0.00           N  
ATOM    330  H   ARG A 534       5.614  -6.084  -3.062  1.00  0.00           H  
ATOM    331  HA  ARG A 534       4.014  -5.077  -5.303  1.00  0.00           H  
ATOM    332  HB2 ARG A 534       3.695  -7.557  -3.691  1.00  0.00           H  
ATOM    333  HB3 ARG A 534       2.232  -6.643  -4.019  1.00  0.00           H  
ATOM    334  HG2 ARG A 534       2.446  -8.327  -5.682  1.00  0.00           H  
ATOM    335  HG3 ARG A 534       2.768  -6.771  -6.441  1.00  0.00           H  
ATOM    336  HD2 ARG A 534       5.173  -7.200  -6.285  1.00  0.00           H  
ATOM    337  HD3 ARG A 534       4.843  -8.763  -5.535  1.00  0.00           H  
ATOM    338  HE  ARG A 534       3.529  -8.441  -8.055  1.00  0.00           H  
ATOM    339 HH11 ARG A 534       6.608  -9.270  -6.606  1.00  0.00           H  
ATOM    340 HH12 ARG A 534       7.083 -10.294  -7.926  1.00  0.00           H  
ATOM    341 HH21 ARG A 534       4.159  -9.770  -9.782  1.00  0.00           H  
ATOM    342 HH22 ARG A 534       5.691 -10.581  -9.729  1.00  0.00           H  
ATOM    343  N   ARG A 535       2.377  -3.909  -3.660  1.00  0.00           N  
ATOM    344  CA  ARG A 535       1.729  -3.028  -2.708  1.00  0.00           C  
ATOM    345  C   ARG A 535       0.230  -2.982  -2.955  1.00  0.00           C  
ATOM    346  O   ARG A 535      -0.228  -2.549  -4.015  1.00  0.00           O  
ATOM    347  CB  ARG A 535       2.318  -1.625  -2.841  1.00  0.00           C  
ATOM    348  CG  ARG A 535       1.893  -0.667  -1.746  1.00  0.00           C  
ATOM    349  CD  ARG A 535       1.291   0.598  -2.323  1.00  0.00           C  
ATOM    350  NE  ARG A 535       1.394   1.730  -1.402  1.00  0.00           N  
ATOM    351  CZ  ARG A 535       0.542   2.753  -1.374  1.00  0.00           C  
ATOM    352  NH1 ARG A 535      -0.473   2.797  -2.226  1.00  0.00           N  
ATOM    353  NH2 ARG A 535       0.705   3.721  -0.484  1.00  0.00           N  
ATOM    354  H   ARG A 535       2.056  -3.904  -4.588  1.00  0.00           H  
ATOM    355  HA  ARG A 535       1.917  -3.402  -1.713  1.00  0.00           H  
ATOM    356  HB2 ARG A 535       3.395  -1.699  -2.825  1.00  0.00           H  
ATOM    357  HB3 ARG A 535       2.010  -1.211  -3.789  1.00  0.00           H  
ATOM    358  HG2 ARG A 535       1.158  -1.151  -1.122  1.00  0.00           H  
ATOM    359  HG3 ARG A 535       2.758  -0.407  -1.153  1.00  0.00           H  
ATOM    360  HD2 ARG A 535       1.801   0.840  -3.243  1.00  0.00           H  
ATOM    361  HD3 ARG A 535       0.250   0.411  -2.525  1.00  0.00           H  
ATOM    362  HE  ARG A 535       2.141   1.720  -0.758  1.00  0.00           H  
ATOM    363 HH11 ARG A 535      -0.603   2.060  -2.886  1.00  0.00           H  
ATOM    364 HH12 ARG A 535      -1.113   3.573  -2.215  1.00  0.00           H  
ATOM    365 HH21 ARG A 535       1.474   3.681   0.165  1.00  0.00           H  
ATOM    366 HH22 ARG A 535       0.056   4.486  -0.435  1.00  0.00           H  
ATOM    367  N   GLU A 536      -0.520  -3.407  -1.962  1.00  0.00           N  
ATOM    368  CA  GLU A 536      -1.966  -3.458  -2.052  1.00  0.00           C  
ATOM    369  C   GLU A 536      -2.581  -2.527  -1.020  1.00  0.00           C  
ATOM    370  O   GLU A 536      -2.068  -2.405   0.086  1.00  0.00           O  
ATOM    371  CB  GLU A 536      -2.457  -4.885  -1.819  1.00  0.00           C  
ATOM    372  CG  GLU A 536      -2.099  -5.840  -2.941  1.00  0.00           C  
ATOM    373  CD  GLU A 536      -2.538  -7.259  -2.654  1.00  0.00           C  
ATOM    374  OE1 GLU A 536      -3.741  -7.558  -2.785  1.00  0.00           O  
ATOM    375  OE2 GLU A 536      -1.682  -8.086  -2.289  1.00  0.00           O  
ATOM    376  H   GLU A 536      -0.083  -3.651  -1.115  1.00  0.00           H  
ATOM    377  HA  GLU A 536      -2.252  -3.132  -3.047  1.00  0.00           H  
ATOM    378  HB2 GLU A 536      -2.016  -5.258  -0.906  1.00  0.00           H  
ATOM    379  HB3 GLU A 536      -3.528  -4.873  -1.709  1.00  0.00           H  
ATOM    380  HG2 GLU A 536      -2.580  -5.506  -3.848  1.00  0.00           H  
ATOM    381  HG3 GLU A 536      -1.027  -5.829  -3.078  1.00  0.00           H  
ATOM    382  N   VAL A 537      -3.659  -1.856  -1.377  1.00  0.00           N  
ATOM    383  CA  VAL A 537      -4.326  -0.964  -0.446  1.00  0.00           C  
ATOM    384  C   VAL A 537      -5.734  -1.458  -0.164  1.00  0.00           C  
ATOM    385  O   VAL A 537      -6.546  -1.616  -1.074  1.00  0.00           O  
ATOM    386  CB  VAL A 537      -4.386   0.485  -0.977  1.00  0.00           C  
ATOM    387  CG1 VAL A 537      -5.070   1.406   0.024  1.00  0.00           C  
ATOM    388  CG2 VAL A 537      -2.989   0.993  -1.295  1.00  0.00           C  
ATOM    389  H   VAL A 537      -4.017  -1.929  -2.294  1.00  0.00           H  
ATOM    390  HA  VAL A 537      -3.762  -0.964   0.477  1.00  0.00           H  
ATOM    391  HB  VAL A 537      -4.963   0.489  -1.890  1.00  0.00           H  
ATOM    392 HG11 VAL A 537      -4.516   1.406   0.952  1.00  0.00           H  
ATOM    393 HG12 VAL A 537      -5.102   2.410  -0.374  1.00  0.00           H  
ATOM    394 HG13 VAL A 537      -6.077   1.059   0.206  1.00  0.00           H  
ATOM    395 HG21 VAL A 537      -2.538   0.363  -2.048  1.00  0.00           H  
ATOM    396 HG22 VAL A 537      -3.050   2.007  -1.664  1.00  0.00           H  
ATOM    397 HG23 VAL A 537      -2.386   0.972  -0.399  1.00  0.00           H  
ATOM    398  N   ARG A 538      -6.009  -1.702   1.099  1.00  0.00           N  
ATOM    399  CA  ARG A 538      -7.299  -2.226   1.510  1.00  0.00           C  
ATOM    400  C   ARG A 538      -8.128  -1.131   2.158  1.00  0.00           C  
ATOM    401  O   ARG A 538      -7.730  -0.568   3.180  1.00  0.00           O  
ATOM    402  CB  ARG A 538      -7.105  -3.385   2.489  1.00  0.00           C  
ATOM    403  CG  ARG A 538      -6.302  -4.535   1.910  1.00  0.00           C  
ATOM    404  CD  ARG A 538      -6.059  -5.622   2.941  1.00  0.00           C  
ATOM    405  NE  ARG A 538      -5.288  -6.728   2.383  1.00  0.00           N  
ATOM    406  CZ  ARG A 538      -4.943  -7.819   3.060  1.00  0.00           C  
ATOM    407  NH1 ARG A 538      -5.276  -7.950   4.337  1.00  0.00           N  
ATOM    408  NH2 ARG A 538      -4.252  -8.776   2.458  1.00  0.00           N  
ATOM    409  H   ARG A 538      -5.325  -1.503   1.782  1.00  0.00           H  
ATOM    410  HA  ARG A 538      -7.812  -2.586   0.631  1.00  0.00           H  
ATOM    411  HB2 ARG A 538      -6.591  -3.019   3.365  1.00  0.00           H  
ATOM    412  HB3 ARG A 538      -8.074  -3.761   2.782  1.00  0.00           H  
ATOM    413  HG2 ARG A 538      -6.846  -4.957   1.078  1.00  0.00           H  
ATOM    414  HG3 ARG A 538      -5.350  -4.158   1.565  1.00  0.00           H  
ATOM    415  HD2 ARG A 538      -5.515  -5.198   3.773  1.00  0.00           H  
ATOM    416  HD3 ARG A 538      -7.011  -5.996   3.287  1.00  0.00           H  
ATOM    417  HE  ARG A 538      -5.015  -6.651   1.438  1.00  0.00           H  
ATOM    418 HH11 ARG A 538      -5.789  -7.221   4.804  1.00  0.00           H  
ATOM    419 HH12 ARG A 538      -5.020  -8.777   4.842  1.00  0.00           H  
ATOM    420 HH21 ARG A 538      -3.989  -8.677   1.495  1.00  0.00           H  
ATOM    421 HH22 ARG A 538      -3.989  -9.605   2.960  1.00  0.00           H  
ATOM    422  N   ILE A 539      -9.277  -0.824   1.570  1.00  0.00           N  
ATOM    423  CA  ILE A 539     -10.143   0.198   2.121  1.00  0.00           C  
ATOM    424  C   ILE A 539     -11.429  -0.420   2.655  1.00  0.00           C  
ATOM    425  O   ILE A 539     -12.163  -1.099   1.932  1.00  0.00           O  
ATOM    426  CB  ILE A 539     -10.488   1.255   1.065  1.00  0.00           C  
ATOM    427  CG1 ILE A 539      -9.207   1.773   0.407  1.00  0.00           C  
ATOM    428  CG2 ILE A 539     -11.264   2.399   1.701  1.00  0.00           C  
ATOM    429  CD1 ILE A 539      -9.441   2.852  -0.623  1.00  0.00           C  
ATOM    430  H   ILE A 539      -9.565  -1.318   0.771  1.00  0.00           H  
ATOM    431  HA  ILE A 539      -9.621   0.682   2.932  1.00  0.00           H  
ATOM    432  HB  ILE A 539     -11.112   0.790   0.319  1.00  0.00           H  
ATOM    433 HG12 ILE A 539      -8.564   2.178   1.169  1.00  0.00           H  
ATOM    434 HG13 ILE A 539      -8.704   0.951  -0.081  1.00  0.00           H  
ATOM    435 HG21 ILE A 539     -10.685   2.811   2.514  1.00  0.00           H  
ATOM    436 HG22 ILE A 539     -11.446   3.165   0.962  1.00  0.00           H  
ATOM    437 HG23 ILE A 539     -12.205   2.030   2.080  1.00  0.00           H  
ATOM    438 HD11 ILE A 539      -9.952   3.683  -0.159  1.00  0.00           H  
ATOM    439 HD12 ILE A 539      -8.493   3.184  -1.017  1.00  0.00           H  
ATOM    440 HD13 ILE A 539     -10.048   2.458  -1.424  1.00  0.00           H  
ATOM    441  N   LYS A 540     -11.686  -0.174   3.922  1.00  0.00           N  
ATOM    442  CA  LYS A 540     -12.855  -0.724   4.587  1.00  0.00           C  
ATOM    443  C   LYS A 540     -13.623   0.339   5.354  1.00  0.00           C  
ATOM    444  O   LYS A 540     -13.042   1.286   5.891  1.00  0.00           O  
ATOM    445  CB  LYS A 540     -12.428  -1.858   5.522  1.00  0.00           C  
ATOM    446  CG  LYS A 540     -11.299  -1.469   6.461  1.00  0.00           C  
ATOM    447  CD  LYS A 540     -10.701  -2.677   7.166  1.00  0.00           C  
ATOM    448  CE  LYS A 540     -11.678  -3.314   8.139  1.00  0.00           C  
ATOM    449  NZ  LYS A 540     -11.085  -4.497   8.815  1.00  0.00           N  
ATOM    450  H   LYS A 540     -11.019   0.350   4.419  1.00  0.00           H  
ATOM    451  HA  LYS A 540     -13.501  -1.131   3.824  1.00  0.00           H  
ATOM    452  HB2 LYS A 540     -13.278  -2.157   6.117  1.00  0.00           H  
ATOM    453  HB3 LYS A 540     -12.102  -2.698   4.927  1.00  0.00           H  
ATOM    454  HG2 LYS A 540     -10.524  -0.982   5.889  1.00  0.00           H  
ATOM    455  HG3 LYS A 540     -11.682  -0.785   7.203  1.00  0.00           H  
ATOM    456  HD2 LYS A 540     -10.423  -3.410   6.424  1.00  0.00           H  
ATOM    457  HD3 LYS A 540      -9.822  -2.363   7.709  1.00  0.00           H  
ATOM    458  HE2 LYS A 540     -11.954  -2.583   8.884  1.00  0.00           H  
ATOM    459  HE3 LYS A 540     -12.557  -3.624   7.595  1.00  0.00           H  
ATOM    460  HZ1 LYS A 540     -10.185  -4.237   9.267  1.00  0.00           H  
ATOM    461  HZ2 LYS A 540     -11.733  -4.857   9.544  1.00  0.00           H  
ATOM    462  HZ3 LYS A 540     -10.907  -5.255   8.124  1.00  0.00           H  
ATOM    463  N   LYS A 541     -14.937   0.186   5.379  1.00  0.00           N  
ATOM    464  CA  LYS A 541     -15.749   1.068   6.192  1.00  0.00           C  
ATOM    465  C   LYS A 541     -15.598   0.652   7.645  1.00  0.00           C  
ATOM    466  O   LYS A 541     -15.900  -0.486   8.014  1.00  0.00           O  
ATOM    467  CB  LYS A 541     -17.219   1.018   5.776  1.00  0.00           C  
ATOM    468  CG  LYS A 541     -18.144   1.763   6.729  1.00  0.00           C  
ATOM    469  CD  LYS A 541     -17.918   3.268   6.699  1.00  0.00           C  
ATOM    470  CE  LYS A 541     -18.730   3.965   7.779  1.00  0.00           C  
ATOM    471  NZ  LYS A 541     -18.646   5.447   7.693  1.00  0.00           N  
ATOM    472  H   LYS A 541     -15.378  -0.562   4.916  1.00  0.00           H  
ATOM    473  HA  LYS A 541     -15.374   2.074   6.073  1.00  0.00           H  
ATOM    474  HB2 LYS A 541     -17.318   1.457   4.794  1.00  0.00           H  
ATOM    475  HB3 LYS A 541     -17.534  -0.013   5.735  1.00  0.00           H  
ATOM    476  HG2 LYS A 541     -19.163   1.562   6.452  1.00  0.00           H  
ATOM    477  HG3 LYS A 541     -17.968   1.404   7.733  1.00  0.00           H  
ATOM    478  HD2 LYS A 541     -16.871   3.470   6.858  1.00  0.00           H  
ATOM    479  HD3 LYS A 541     -18.218   3.648   5.734  1.00  0.00           H  
ATOM    480  HE2 LYS A 541     -19.761   3.669   7.680  1.00  0.00           H  
ATOM    481  HE3 LYS A 541     -18.357   3.651   8.743  1.00  0.00           H  
ATOM    482  HZ1 LYS A 541     -19.040   5.779   6.792  1.00  0.00           H  
ATOM    483  HZ2 LYS A 541     -19.185   5.879   8.473  1.00  0.00           H  
ATOM    484  HZ3 LYS A 541     -17.657   5.758   7.766  1.00  0.00           H  
ATOM    485  N   GLY A 542     -15.129   1.571   8.459  1.00  0.00           N  
ATOM    486  CA  GLY A 542     -14.789   1.245   9.821  1.00  0.00           C  
ATOM    487  C   GLY A 542     -15.899   1.572  10.789  1.00  0.00           C  
ATOM    488  O   GLY A 542     -16.872   2.236  10.428  1.00  0.00           O  
ATOM    489  H   GLY A 542     -15.031   2.494   8.139  1.00  0.00           H  
ATOM    490  HA2 GLY A 542     -14.574   0.189   9.883  1.00  0.00           H  
ATOM    491  HA3 GLY A 542     -13.906   1.798  10.101  1.00  0.00           H  
ATOM    492  N   SER A 543     -15.750   1.102  12.018  1.00  0.00           N  
ATOM    493  CA  SER A 543     -16.737   1.334  13.060  1.00  0.00           C  
ATOM    494  C   SER A 543     -16.764   2.814  13.444  1.00  0.00           C  
ATOM    495  O   SER A 543     -17.762   3.321  13.962  1.00  0.00           O  
ATOM    496  CB  SER A 543     -16.410   0.469  14.284  1.00  0.00           C  
ATOM    497  OG  SER A 543     -17.515   0.374  15.167  1.00  0.00           O  
ATOM    498  H   SER A 543     -14.948   0.579  12.231  1.00  0.00           H  
ATOM    499  HA  SER A 543     -17.703   1.053  12.674  1.00  0.00           H  
ATOM    500  HB2 SER A 543     -16.144  -0.524  13.957  1.00  0.00           H  
ATOM    501  HB3 SER A 543     -15.578   0.907  14.818  1.00  0.00           H  
ATOM    502  HG  SER A 543     -17.531  -0.507  15.561  1.00  0.00           H  
ATOM    503  N   HIS A 544     -15.667   3.509  13.171  1.00  0.00           N  
ATOM    504  CA  HIS A 544     -15.550   4.914  13.527  1.00  0.00           C  
ATOM    505  C   HIS A 544     -15.679   5.793  12.290  1.00  0.00           C  
ATOM    506  O   HIS A 544     -16.476   6.732  12.263  1.00  0.00           O  
ATOM    507  CB  HIS A 544     -14.209   5.181  14.221  1.00  0.00           C  
ATOM    508  CG  HIS A 544     -13.928   4.254  15.365  1.00  0.00           C  
ATOM    509  ND1 HIS A 544     -14.435   4.485  16.620  1.00  0.00           N  
ATOM    510  CD2 HIS A 544     -13.204   3.108  15.385  1.00  0.00           C  
ATOM    511  CE1 HIS A 544     -14.016   3.480  17.371  1.00  0.00           C  
ATOM    512  NE2 HIS A 544     -13.266   2.624  16.665  1.00  0.00           N  
ATOM    513  H   HIS A 544     -14.920   3.065  12.715  1.00  0.00           H  
ATOM    514  HA  HIS A 544     -16.353   5.151  14.209  1.00  0.00           H  
ATOM    515  HB2 HIS A 544     -13.411   5.073  13.502  1.00  0.00           H  
ATOM    516  HB3 HIS A 544     -14.206   6.191  14.603  1.00  0.00           H  
ATOM    517  HD2 HIS A 544     -12.677   2.661  14.555  1.00  0.00           H  
ATOM    518  HE1 HIS A 544     -14.254   3.360  18.415  1.00  0.00           H  
ATOM    519  HE2 HIS A 544     -12.968   1.733  16.961  1.00  0.00           H  
ATOM    520  N   ARG A 545     -14.896   5.483  11.266  1.00  0.00           N  
ATOM    521  CA  ARG A 545     -14.880   6.275  10.042  1.00  0.00           C  
ATOM    522  C   ARG A 545     -14.454   5.417   8.857  1.00  0.00           C  
ATOM    523  O   ARG A 545     -14.360   4.198   8.964  1.00  0.00           O  
ATOM    524  CB  ARG A 545     -13.918   7.458  10.194  1.00  0.00           C  
ATOM    525  CG  ARG A 545     -12.470   7.040  10.408  1.00  0.00           C  
ATOM    526  CD  ARG A 545     -11.551   8.242  10.528  1.00  0.00           C  
ATOM    527  NE  ARG A 545     -10.152   7.847  10.671  1.00  0.00           N  
ATOM    528  CZ  ARG A 545      -9.171   8.681  11.007  1.00  0.00           C  
ATOM    529  NH1 ARG A 545      -9.433   9.966  11.228  1.00  0.00           N  
ATOM    530  NH2 ARG A 545      -7.928   8.230  11.118  1.00  0.00           N  
ATOM    531  H   ARG A 545     -14.317   4.691  11.328  1.00  0.00           H  
ATOM    532  HA  ARG A 545     -15.877   6.647   9.864  1.00  0.00           H  
ATOM    533  HB2 ARG A 545     -13.967   8.064   9.303  1.00  0.00           H  
ATOM    534  HB3 ARG A 545     -14.227   8.052  11.041  1.00  0.00           H  
ATOM    535  HG2 ARG A 545     -12.403   6.459  11.315  1.00  0.00           H  
ATOM    536  HG3 ARG A 545     -12.152   6.438   9.569  1.00  0.00           H  
ATOM    537  HD2 ARG A 545     -11.654   8.850   9.641  1.00  0.00           H  
ATOM    538  HD3 ARG A 545     -11.844   8.817  11.394  1.00  0.00           H  
ATOM    539  HE  ARG A 545      -9.932   6.900  10.507  1.00  0.00           H  
ATOM    540 HH11 ARG A 545     -10.373  10.312  11.143  1.00  0.00           H  
ATOM    541 HH12 ARG A 545      -8.696  10.597  11.479  1.00  0.00           H  
ATOM    542 HH21 ARG A 545      -7.726   7.260  10.947  1.00  0.00           H  
ATOM    543 HH22 ARG A 545      -7.184   8.850  11.379  1.00  0.00           H  
ATOM    544  N   TRP A 546     -14.199   6.063   7.733  1.00  0.00           N  
ATOM    545  CA  TRP A 546     -13.650   5.363   6.584  1.00  0.00           C  
ATOM    546  C   TRP A 546     -12.144   5.258   6.731  1.00  0.00           C  
ATOM    547  O   TRP A 546     -11.458   6.266   6.909  1.00  0.00           O  
ATOM    548  CB  TRP A 546     -14.005   6.067   5.277  1.00  0.00           C  
ATOM    549  CG  TRP A 546     -15.372   5.722   4.798  1.00  0.00           C  
ATOM    550  CD1 TRP A 546     -16.540   6.315   5.164  1.00  0.00           C  
ATOM    551  CD2 TRP A 546     -15.712   4.688   3.870  1.00  0.00           C  
ATOM    552  NE1 TRP A 546     -17.592   5.710   4.524  1.00  0.00           N  
ATOM    553  CE2 TRP A 546     -17.110   4.709   3.722  1.00  0.00           C  
ATOM    554  CE3 TRP A 546     -14.970   3.745   3.147  1.00  0.00           C  
ATOM    555  CZ2 TRP A 546     -17.782   3.824   2.889  1.00  0.00           C  
ATOM    556  CZ3 TRP A 546     -15.641   2.867   2.317  1.00  0.00           C  
ATOM    557  CH2 TRP A 546     -17.035   2.911   2.195  1.00  0.00           C  
ATOM    558  H   TRP A 546     -14.316   7.036   7.722  1.00  0.00           H  
ATOM    559  HA  TRP A 546     -14.068   4.367   6.574  1.00  0.00           H  
ATOM    560  HB2 TRP A 546     -13.959   7.136   5.423  1.00  0.00           H  
ATOM    561  HB3 TRP A 546     -13.297   5.780   4.514  1.00  0.00           H  
ATOM    562  HD1 TRP A 546     -16.612   7.136   5.863  1.00  0.00           H  
ATOM    563  HE1 TRP A 546     -18.538   5.958   4.622  1.00  0.00           H  
ATOM    564  HE3 TRP A 546     -13.893   3.698   3.228  1.00  0.00           H  
ATOM    565  HZ2 TRP A 546     -18.855   3.843   2.789  1.00  0.00           H  
ATOM    566  HZ3 TRP A 546     -15.087   2.131   1.753  1.00  0.00           H  
ATOM    567  HH2 TRP A 546     -17.518   2.205   1.535  1.00  0.00           H  
ATOM    568  N   GLN A 547     -11.636   4.040   6.669  1.00  0.00           N  
ATOM    569  CA  GLN A 547     -10.211   3.813   6.815  1.00  0.00           C  
ATOM    570  C   GLN A 547      -9.640   3.042   5.640  1.00  0.00           C  
ATOM    571  O   GLN A 547     -10.357   2.366   4.900  1.00  0.00           O  
ATOM    572  CB  GLN A 547      -9.923   3.050   8.110  1.00  0.00           C  
ATOM    573  CG  GLN A 547     -10.642   1.715   8.191  1.00  0.00           C  
ATOM    574  CD  GLN A 547     -10.199   0.873   9.369  1.00  0.00           C  
ATOM    575  OE1 GLN A 547     -10.751   0.970  10.469  1.00  0.00           O  
ATOM    576  NE2 GLN A 547      -9.204   0.030   9.145  1.00  0.00           N  
ATOM    577  H   GLN A 547     -12.241   3.272   6.586  1.00  0.00           H  
ATOM    578  HA  GLN A 547      -9.726   4.776   6.863  1.00  0.00           H  
ATOM    579  HB2 GLN A 547      -8.861   2.869   8.181  1.00  0.00           H  
ATOM    580  HB3 GLN A 547     -10.235   3.654   8.948  1.00  0.00           H  
ATOM    581  HG2 GLN A 547     -11.700   1.899   8.278  1.00  0.00           H  
ATOM    582  HG3 GLN A 547     -10.450   1.163   7.282  1.00  0.00           H  
ATOM    583 HE21 GLN A 547      -8.816   0.001   8.240  1.00  0.00           H  
ATOM    584 HE22 GLN A 547      -8.893  -0.536   9.884  1.00  0.00           H  
ATOM    585  N   GLY A 548      -8.339   3.148   5.498  1.00  0.00           N  
ATOM    586  CA  GLY A 548      -7.623   2.436   4.472  1.00  0.00           C  
ATOM    587  C   GLY A 548      -6.251   2.051   4.959  1.00  0.00           C  
ATOM    588  O   GLY A 548      -5.685   2.734   5.816  1.00  0.00           O  
ATOM    589  H   GLY A 548      -7.852   3.710   6.135  1.00  0.00           H  
ATOM    590  HA2 GLY A 548      -8.173   1.544   4.209  1.00  0.00           H  
ATOM    591  HA3 GLY A 548      -7.526   3.066   3.601  1.00  0.00           H  
ATOM    592  N   GLU A 549      -5.713   0.968   4.439  1.00  0.00           N  
ATOM    593  CA  GLU A 549      -4.400   0.515   4.860  1.00  0.00           C  
ATOM    594  C   GLU A 549      -3.611  -0.010   3.678  1.00  0.00           C  
ATOM    595  O   GLU A 549      -4.167  -0.549   2.722  1.00  0.00           O  
ATOM    596  CB  GLU A 549      -4.514  -0.557   5.944  1.00  0.00           C  
ATOM    597  CG  GLU A 549      -5.061  -1.872   5.434  1.00  0.00           C  
ATOM    598  CD  GLU A 549      -5.557  -2.767   6.548  1.00  0.00           C  
ATOM    599  OE1 GLU A 549      -6.705  -2.578   6.998  1.00  0.00           O  
ATOM    600  OE2 GLU A 549      -4.804  -3.663   6.980  1.00  0.00           O  
ATOM    601  H   GLU A 549      -6.208   0.459   3.756  1.00  0.00           H  
ATOM    602  HA  GLU A 549      -3.878   1.368   5.269  1.00  0.00           H  
ATOM    603  HB2 GLU A 549      -3.534  -0.736   6.362  1.00  0.00           H  
ATOM    604  HB3 GLU A 549      -5.169  -0.197   6.723  1.00  0.00           H  
ATOM    605  HG2 GLU A 549      -5.871  -1.664   4.760  1.00  0.00           H  
ATOM    606  HG3 GLU A 549      -4.277  -2.389   4.901  1.00  0.00           H  
ATOM    607  N   THR A 550      -2.320   0.175   3.760  1.00  0.00           N  
ATOM    608  CA  THR A 550      -1.430  -0.226   2.692  1.00  0.00           C  
ATOM    609  C   THR A 550      -0.591  -1.430   3.097  1.00  0.00           C  
ATOM    610  O   THR A 550       0.038  -1.438   4.155  1.00  0.00           O  
ATOM    611  CB  THR A 550      -0.509   0.925   2.285  1.00  0.00           C  
ATOM    612  OG1 THR A 550      -1.277   1.999   1.724  1.00  0.00           O  
ATOM    613  CG2 THR A 550       0.524   0.447   1.288  1.00  0.00           C  
ATOM    614  H   THR A 550      -1.953   0.576   4.570  1.00  0.00           H  
ATOM    615  HA  THR A 550      -2.035  -0.493   1.838  1.00  0.00           H  
ATOM    616  HB  THR A 550      -0.001   1.283   3.166  1.00  0.00           H  
ATOM    617  HG1 THR A 550      -1.473   2.643   2.415  1.00  0.00           H  
ATOM    618 HG21 THR A 550       0.022   0.053   0.414  1.00  0.00           H  
ATOM    619 HG22 THR A 550       1.159   1.271   1.003  1.00  0.00           H  
ATOM    620 HG23 THR A 550       1.122  -0.331   1.738  1.00  0.00           H  
ATOM    621  N   TRP A 551      -0.635  -2.461   2.275  1.00  0.00           N  
ATOM    622  CA  TRP A 551       0.121  -3.668   2.529  1.00  0.00           C  
ATOM    623  C   TRP A 551       1.273  -3.794   1.532  1.00  0.00           C  
ATOM    624  O   TRP A 551       1.181  -3.364   0.381  1.00  0.00           O  
ATOM    625  CB  TRP A 551      -0.776  -4.904   2.443  1.00  0.00           C  
ATOM    626  CG  TRP A 551      -1.564  -5.155   3.691  1.00  0.00           C  
ATOM    627  CD1 TRP A 551      -2.435  -4.300   4.299  1.00  0.00           C  
ATOM    628  CD2 TRP A 551      -1.553  -6.348   4.484  1.00  0.00           C  
ATOM    629  NE1 TRP A 551      -2.961  -4.885   5.425  1.00  0.00           N  
ATOM    630  CE2 TRP A 551      -2.437  -6.142   5.559  1.00  0.00           C  
ATOM    631  CE3 TRP A 551      -0.880  -7.569   4.389  1.00  0.00           C  
ATOM    632  CZ2 TRP A 551      -2.666  -7.112   6.531  1.00  0.00           C  
ATOM    633  CZ3 TRP A 551      -1.107  -8.531   5.354  1.00  0.00           C  
ATOM    634  CH2 TRP A 551      -1.994  -8.298   6.413  1.00  0.00           C  
ATOM    635  H   TRP A 551      -1.084  -2.354   1.407  1.00  0.00           H  
ATOM    636  HA  TRP A 551       0.530  -3.598   3.525  1.00  0.00           H  
ATOM    637  HB2 TRP A 551      -1.472  -4.779   1.627  1.00  0.00           H  
ATOM    638  HB3 TRP A 551      -0.160  -5.771   2.255  1.00  0.00           H  
ATOM    639  HD1 TRP A 551      -2.661  -3.308   3.939  1.00  0.00           H  
ATOM    640  HE1 TRP A 551      -3.616  -4.465   6.039  1.00  0.00           H  
ATOM    641  HE3 TRP A 551      -0.193  -7.766   3.579  1.00  0.00           H  
ATOM    642  HZ2 TRP A 551      -3.346  -6.948   7.354  1.00  0.00           H  
ATOM    643  HZ3 TRP A 551      -0.596  -9.480   5.298  1.00  0.00           H  
ATOM    644  HH2 TRP A 551      -2.140  -9.078   7.146  1.00  0.00           H  
ATOM    645  N   TYR A 552       2.345  -4.389   2.012  1.00  0.00           N  
ATOM    646  CA  TYR A 552       3.529  -4.646   1.196  1.00  0.00           C  
ATOM    647  C   TYR A 552       3.980  -6.082   1.369  1.00  0.00           C  
ATOM    648  O   TYR A 552       3.701  -6.707   2.391  1.00  0.00           O  
ATOM    649  CB  TYR A 552       4.683  -3.711   1.580  1.00  0.00           C  
ATOM    650  CG  TYR A 552       4.741  -2.393   0.828  1.00  0.00           C  
ATOM    651  CD1 TYR A 552       4.052  -1.274   1.277  1.00  0.00           C  
ATOM    652  CD2 TYR A 552       5.531  -2.259  -0.307  1.00  0.00           C  
ATOM    653  CE1 TYR A 552       4.148  -0.064   0.620  1.00  0.00           C  
ATOM    654  CE2 TYR A 552       5.623  -1.053  -0.977  1.00  0.00           C  
ATOM    655  CZ  TYR A 552       4.932   0.041  -0.506  1.00  0.00           C  
ATOM    656  OH  TYR A 552       5.031   1.251  -1.154  1.00  0.00           O  
ATOM    657  H   TYR A 552       2.359  -4.596   2.969  1.00  0.00           H  
ATOM    658  HA  TYR A 552       3.266  -4.481   0.163  1.00  0.00           H  
ATOM    659  HB2 TYR A 552       4.605  -3.478   2.630  1.00  0.00           H  
ATOM    660  HB3 TYR A 552       5.617  -4.227   1.408  1.00  0.00           H  
ATOM    661  HD1 TYR A 552       3.428  -1.356   2.150  1.00  0.00           H  
ATOM    662  HD2 TYR A 552       6.069  -3.119  -0.676  1.00  0.00           H  
ATOM    663  HE1 TYR A 552       3.606   0.794   0.988  1.00  0.00           H  
ATOM    664  HE2 TYR A 552       6.239  -0.971  -1.860  1.00  0.00           H  
ATOM    665  HH  TYR A 552       5.214   1.102  -2.089  1.00  0.00           H  
ATOM    666  N   TYR A 553       4.671  -6.613   0.374  1.00  0.00           N  
ATOM    667  CA  TYR A 553       5.162  -7.977   0.438  1.00  0.00           C  
ATOM    668  C   TYR A 553       6.593  -8.044  -0.059  1.00  0.00           C  
ATOM    669  O   TYR A 553       6.918  -7.483  -1.108  1.00  0.00           O  
ATOM    670  CB  TYR A 553       4.281  -8.899  -0.414  1.00  0.00           C  
ATOM    671  CG  TYR A 553       2.800  -8.737  -0.153  1.00  0.00           C  
ATOM    672  CD1 TYR A 553       2.075  -7.733  -0.783  1.00  0.00           C  
ATOM    673  CD2 TYR A 553       2.129  -9.577   0.725  1.00  0.00           C  
ATOM    674  CE1 TYR A 553       0.728  -7.571  -0.547  1.00  0.00           C  
ATOM    675  CE2 TYR A 553       0.777  -9.420   0.966  1.00  0.00           C  
ATOM    676  CZ  TYR A 553       0.083  -8.415   0.326  1.00  0.00           C  
ATOM    677  OH  TYR A 553      -1.265  -8.258   0.551  1.00  0.00           O  
ATOM    678  H   TYR A 553       4.795  -6.106  -0.455  1.00  0.00           H  
ATOM    679  HA  TYR A 553       5.129  -8.301   1.466  1.00  0.00           H  
ATOM    680  HB2 TYR A 553       4.458  -8.689  -1.458  1.00  0.00           H  
ATOM    681  HB3 TYR A 553       4.545  -9.926  -0.209  1.00  0.00           H  
ATOM    682  HD1 TYR A 553       2.583  -7.071  -1.469  1.00  0.00           H  
ATOM    683  HD2 TYR A 553       2.679 -10.362   1.228  1.00  0.00           H  
ATOM    684  HE1 TYR A 553       0.185  -6.781  -1.044  1.00  0.00           H  
ATOM    685  HE2 TYR A 553       0.271 -10.081   1.652  1.00  0.00           H  
ATOM    686  HH  TYR A 553      -1.704  -8.071  -0.293  1.00  0.00           H  
ATOM    687  N   GLY A 554       7.444  -8.710   0.705  1.00  0.00           N  
ATOM    688  CA  GLY A 554       8.808  -8.914   0.285  1.00  0.00           C  
ATOM    689  C   GLY A 554       8.889  -9.897  -0.862  1.00  0.00           C  
ATOM    690  O   GLY A 554       8.295 -10.973  -0.799  1.00  0.00           O  
ATOM    691  H   GLY A 554       7.142  -9.066   1.569  1.00  0.00           H  
ATOM    692  HA2 GLY A 554       9.227  -7.969  -0.027  1.00  0.00           H  
ATOM    693  HA3 GLY A 554       9.380  -9.297   1.117  1.00  0.00           H  
ATOM    694  N   PRO A 555       9.626  -9.560  -1.925  1.00  0.00           N  
ATOM    695  CA  PRO A 555       9.730 -10.405  -3.118  1.00  0.00           C  
ATOM    696  C   PRO A 555      10.582 -11.646  -2.879  1.00  0.00           C  
ATOM    697  O   PRO A 555      10.682 -12.524  -3.735  1.00  0.00           O  
ATOM    698  CB  PRO A 555      10.407  -9.489  -4.136  1.00  0.00           C  
ATOM    699  CG  PRO A 555      11.210  -8.542  -3.313  1.00  0.00           C  
ATOM    700  CD  PRO A 555      10.421  -8.323  -2.053  1.00  0.00           C  
ATOM    701  HA  PRO A 555       8.758 -10.700  -3.483  1.00  0.00           H  
ATOM    702  HB2 PRO A 555      11.034 -10.076  -4.790  1.00  0.00           H  
ATOM    703  HB3 PRO A 555       9.657  -8.970  -4.715  1.00  0.00           H  
ATOM    704  HG2 PRO A 555      12.170  -8.980  -3.082  1.00  0.00           H  
ATOM    705  HG3 PRO A 555      11.339  -7.609  -3.843  1.00  0.00           H  
ATOM    706  HD2 PRO A 555      11.084  -8.202  -1.209  1.00  0.00           H  
ATOM    707  HD3 PRO A 555       9.778  -7.461  -2.156  1.00  0.00           H  
ATOM    708  N   CYS A 556      11.203 -11.704  -1.711  1.00  0.00           N  
ATOM    709  CA  CYS A 556      12.124 -12.778  -1.391  1.00  0.00           C  
ATOM    710  C   CYS A 556      11.903 -13.294   0.027  1.00  0.00           C  
ATOM    711  O   CYS A 556      12.652 -14.147   0.501  1.00  0.00           O  
ATOM    712  CB  CYS A 556      13.562 -12.278  -1.537  1.00  0.00           C  
ATOM    713  SG  CYS A 556      13.893 -11.435  -3.102  1.00  0.00           S  
ATOM    714  H   CYS A 556      11.043 -10.999  -1.054  1.00  0.00           H  
ATOM    715  HA  CYS A 556      11.957 -13.583  -2.090  1.00  0.00           H  
ATOM    716  HB2 CYS A 556      13.776 -11.583  -0.739  1.00  0.00           H  
ATOM    717  HB3 CYS A 556      14.237 -13.119  -1.465  1.00  0.00           H  
ATOM    718  HG  CYS A 556      13.174 -12.035  -4.043  1.00  0.00           H  
ATOM    719  N   GLY A 557      10.890 -12.781   0.719  1.00  0.00           N  
ATOM    720  CA  GLY A 557      10.746 -13.091   2.125  1.00  0.00           C  
ATOM    721  C   GLY A 557       9.343 -12.847   2.646  1.00  0.00           C  
ATOM    722  O   GLY A 557       8.357 -13.086   1.946  1.00  0.00           O  
ATOM    723  H   GLY A 557      10.177 -12.287   0.259  1.00  0.00           H  
ATOM    724  HA2 GLY A 557      10.996 -14.131   2.279  1.00  0.00           H  
ATOM    725  HA3 GLY A 557      11.437 -12.481   2.687  1.00  0.00           H  
ATOM    726  N   LYS A 558       9.273 -12.357   3.877  1.00  0.00           N  
ATOM    727  CA  LYS A 558       7.998 -12.102   4.548  1.00  0.00           C  
ATOM    728  C   LYS A 558       7.310 -10.872   3.959  1.00  0.00           C  
ATOM    729  O   LYS A 558       7.819 -10.254   3.025  1.00  0.00           O  
ATOM    730  CB  LYS A 558       8.193 -11.907   6.061  1.00  0.00           C  
ATOM    731  CG  LYS A 558       8.825 -10.574   6.450  1.00  0.00           C  
ATOM    732  CD  LYS A 558      10.342 -10.649   6.504  1.00  0.00           C  
ATOM    733  CE  LYS A 558      10.813 -11.471   7.690  1.00  0.00           C  
ATOM    734  NZ  LYS A 558      12.270 -11.754   7.626  1.00  0.00           N  
ATOM    735  H   LYS A 558      10.118 -12.163   4.328  1.00  0.00           H  
ATOM    736  HA  LYS A 558       7.365 -12.960   4.386  1.00  0.00           H  
ATOM    737  HB2 LYS A 558       7.231 -11.978   6.546  1.00  0.00           H  
ATOM    738  HB3 LYS A 558       8.828 -12.699   6.427  1.00  0.00           H  
ATOM    739  HG2 LYS A 558       8.541  -9.829   5.723  1.00  0.00           H  
ATOM    740  HG3 LYS A 558       8.455 -10.285   7.423  1.00  0.00           H  
ATOM    741  HD2 LYS A 558      10.707 -11.099   5.596  1.00  0.00           H  
ATOM    742  HD3 LYS A 558      10.736  -9.648   6.596  1.00  0.00           H  
ATOM    743  HE2 LYS A 558      10.601 -10.918   8.593  1.00  0.00           H  
ATOM    744  HE3 LYS A 558      10.272 -12.403   7.704  1.00  0.00           H  
ATOM    745  HZ1 LYS A 558      12.808 -10.867   7.608  1.00  0.00           H  
ATOM    746  HZ2 LYS A 558      12.563 -12.307   8.457  1.00  0.00           H  
ATOM    747  HZ3 LYS A 558      12.493 -12.299   6.768  1.00  0.00           H  
ATOM    748  N   ARG A 559       6.163 -10.510   4.519  1.00  0.00           N  
ATOM    749  CA  ARG A 559       5.443  -9.330   4.071  1.00  0.00           C  
ATOM    750  C   ARG A 559       5.200  -8.383   5.229  1.00  0.00           C  
ATOM    751  O   ARG A 559       4.962  -8.804   6.361  1.00  0.00           O  
ATOM    752  CB  ARG A 559       4.113  -9.684   3.397  1.00  0.00           C  
ATOM    753  CG  ARG A 559       3.083 -10.348   4.299  1.00  0.00           C  
ATOM    754  CD  ARG A 559       3.374 -11.827   4.507  1.00  0.00           C  
ATOM    755  NE  ARG A 559       3.609 -12.527   3.244  1.00  0.00           N  
ATOM    756  CZ  ARG A 559       3.214 -13.774   2.997  1.00  0.00           C  
ATOM    757  NH1 ARG A 559       2.543 -14.457   3.913  1.00  0.00           N  
ATOM    758  NH2 ARG A 559       3.495 -14.338   1.831  1.00  0.00           N  
ATOM    759  H   ARG A 559       5.793 -11.046   5.249  1.00  0.00           H  
ATOM    760  HA  ARG A 559       6.072  -8.827   3.351  1.00  0.00           H  
ATOM    761  HB2 ARG A 559       3.675  -8.776   3.009  1.00  0.00           H  
ATOM    762  HB3 ARG A 559       4.315 -10.348   2.572  1.00  0.00           H  
ATOM    763  HG2 ARG A 559       3.094  -9.853   5.258  1.00  0.00           H  
ATOM    764  HG3 ARG A 559       2.108 -10.239   3.852  1.00  0.00           H  
ATOM    765  HD2 ARG A 559       4.250 -11.925   5.127  1.00  0.00           H  
ATOM    766  HD3 ARG A 559       2.531 -12.277   5.005  1.00  0.00           H  
ATOM    767  HE  ARG A 559       4.105 -12.041   2.544  1.00  0.00           H  
ATOM    768 HH11 ARG A 559       2.328 -14.038   4.799  1.00  0.00           H  
ATOM    769 HH12 ARG A 559       2.245 -15.396   3.723  1.00  0.00           H  
ATOM    770 HH21 ARG A 559       4.005 -13.828   1.134  1.00  0.00           H  
ATOM    771 HH22 ARG A 559       3.201 -15.278   1.640  1.00  0.00           H  
ATOM    772  N   MET A 560       5.272  -7.104   4.930  1.00  0.00           N  
ATOM    773  CA  MET A 560       5.139  -6.088   5.949  1.00  0.00           C  
ATOM    774  C   MET A 560       4.096  -5.058   5.557  1.00  0.00           C  
ATOM    775  O   MET A 560       3.905  -4.769   4.383  1.00  0.00           O  
ATOM    776  CB  MET A 560       6.485  -5.402   6.214  1.00  0.00           C  
ATOM    777  CG  MET A 560       7.599  -6.350   6.663  1.00  0.00           C  
ATOM    778  SD  MET A 560       8.287  -7.344   5.321  1.00  0.00           S  
ATOM    779  CE  MET A 560       8.753  -6.069   4.158  1.00  0.00           C  
ATOM    780  H   MET A 560       5.418  -6.863   3.991  1.00  0.00           H  
ATOM    781  HA  MET A 560       4.817  -6.580   6.851  1.00  0.00           H  
ATOM    782  HB2 MET A 560       6.805  -4.908   5.310  1.00  0.00           H  
ATOM    783  HB3 MET A 560       6.345  -4.659   6.985  1.00  0.00           H  
ATOM    784  HG2 MET A 560       8.397  -5.771   7.099  1.00  0.00           H  
ATOM    785  HG3 MET A 560       7.197  -7.017   7.412  1.00  0.00           H  
ATOM    786  HE1 MET A 560       9.405  -5.359   4.645  1.00  0.00           H  
ATOM    787  HE2 MET A 560       9.267  -6.515   3.321  1.00  0.00           H  
ATOM    788  HE3 MET A 560       7.865  -5.562   3.810  1.00  0.00           H  
ATOM    789  N   LYS A 561       3.430  -4.498   6.547  1.00  0.00           N  
ATOM    790  CA  LYS A 561       2.456  -3.453   6.303  1.00  0.00           C  
ATOM    791  C   LYS A 561       2.613  -2.348   7.340  1.00  0.00           C  
ATOM    792  O   LYS A 561       1.772  -1.459   7.471  1.00  0.00           O  
ATOM    793  CB  LYS A 561       1.028  -4.010   6.258  1.00  0.00           C  
ATOM    794  CG  LYS A 561       0.581  -4.794   7.488  1.00  0.00           C  
ATOM    795  CD  LYS A 561       0.076  -3.891   8.600  1.00  0.00           C  
ATOM    796  CE  LYS A 561      -1.167  -3.118   8.184  1.00  0.00           C  
ATOM    797  NZ  LYS A 561      -1.696  -2.285   9.294  1.00  0.00           N  
ATOM    798  H   LYS A 561       3.644  -4.752   7.468  1.00  0.00           H  
ATOM    799  HA  LYS A 561       2.689  -3.035   5.335  1.00  0.00           H  
ATOM    800  HB2 LYS A 561       0.359  -3.182   6.129  1.00  0.00           H  
ATOM    801  HB3 LYS A 561       0.941  -4.659   5.403  1.00  0.00           H  
ATOM    802  HG2 LYS A 561      -0.213  -5.466   7.202  1.00  0.00           H  
ATOM    803  HG3 LYS A 561       1.418  -5.365   7.855  1.00  0.00           H  
ATOM    804  HD2 LYS A 561      -0.161  -4.497   9.461  1.00  0.00           H  
ATOM    805  HD3 LYS A 561       0.855  -3.190   8.855  1.00  0.00           H  
ATOM    806  HE2 LYS A 561      -0.919  -2.475   7.355  1.00  0.00           H  
ATOM    807  HE3 LYS A 561      -1.928  -3.821   7.879  1.00  0.00           H  
ATOM    808  HZ1 LYS A 561      -0.933  -1.713   9.710  1.00  0.00           H  
ATOM    809  HZ2 LYS A 561      -2.436  -1.646   8.941  1.00  0.00           H  
ATOM    810  HZ3 LYS A 561      -2.106  -2.889  10.035  1.00  0.00           H  
ATOM    811  N   GLN A 562       3.722  -2.422   8.063  1.00  0.00           N  
ATOM    812  CA  GLN A 562       4.103  -1.390   9.007  1.00  0.00           C  
ATOM    813  C   GLN A 562       5.437  -0.792   8.596  1.00  0.00           C  
ATOM    814  O   GLN A 562       6.312  -1.497   8.090  1.00  0.00           O  
ATOM    815  CB  GLN A 562       4.215  -1.964  10.420  1.00  0.00           C  
ATOM    816  CG  GLN A 562       2.929  -2.576  10.944  1.00  0.00           C  
ATOM    817  CD  GLN A 562       1.811  -1.562  11.132  1.00  0.00           C  
ATOM    818  OE1 GLN A 562       0.633  -1.886  10.980  1.00  0.00           O  
ATOM    819  NE2 GLN A 562       2.163  -0.335  11.488  1.00  0.00           N  
ATOM    820  H   GLN A 562       4.300  -3.199   7.940  1.00  0.00           H  
ATOM    821  HA  GLN A 562       3.350  -0.618   8.994  1.00  0.00           H  
ATOM    822  HB2 GLN A 562       4.975  -2.729  10.422  1.00  0.00           H  
ATOM    823  HB3 GLN A 562       4.511  -1.175  11.094  1.00  0.00           H  
ATOM    824  HG2 GLN A 562       2.595  -3.328  10.244  1.00  0.00           H  
ATOM    825  HG3 GLN A 562       3.141  -3.040  11.893  1.00  0.00           H  
ATOM    826 HE21 GLN A 562       3.114  -0.143  11.615  1.00  0.00           H  
ATOM    827 HE22 GLN A 562       1.453   0.334  11.609  1.00  0.00           H  
ATOM    828  N   PHE A 563       5.584   0.500   8.825  1.00  0.00           N  
ATOM    829  CA  PHE A 563       6.822   1.206   8.528  1.00  0.00           C  
ATOM    830  C   PHE A 563       8.018   0.582   9.266  1.00  0.00           C  
ATOM    831  O   PHE A 563       9.033   0.272   8.638  1.00  0.00           O  
ATOM    832  CB  PHE A 563       6.673   2.687   8.889  1.00  0.00           C  
ATOM    833  CG  PHE A 563       7.833   3.541   8.468  1.00  0.00           C  
ATOM    834  CD1 PHE A 563       8.441   3.353   7.238  1.00  0.00           C  
ATOM    835  CD2 PHE A 563       8.303   4.545   9.297  1.00  0.00           C  
ATOM    836  CE1 PHE A 563       9.495   4.150   6.845  1.00  0.00           C  
ATOM    837  CE2 PHE A 563       9.361   5.342   8.911  1.00  0.00           C  
ATOM    838  CZ  PHE A 563       9.958   5.146   7.682  1.00  0.00           C  
ATOM    839  H   PHE A 563       4.828   1.005   9.193  1.00  0.00           H  
ATOM    840  HA  PHE A 563       6.996   1.124   7.467  1.00  0.00           H  
ATOM    841  HB2 PHE A 563       5.787   3.078   8.413  1.00  0.00           H  
ATOM    842  HB3 PHE A 563       6.568   2.776   9.962  1.00  0.00           H  
ATOM    843  HD1 PHE A 563       8.086   2.570   6.584  1.00  0.00           H  
ATOM    844  HD2 PHE A 563       7.838   4.699  10.257  1.00  0.00           H  
ATOM    845  HE1 PHE A 563       9.963   3.989   5.886  1.00  0.00           H  
ATOM    846  HE2 PHE A 563       9.720   6.117   9.569  1.00  0.00           H  
ATOM    847  HZ  PHE A 563      10.783   5.771   7.376  1.00  0.00           H  
ATOM    848  N   PRO A 564       7.917   0.356  10.599  1.00  0.00           N  
ATOM    849  CA  PRO A 564       9.013  -0.230  11.387  1.00  0.00           C  
ATOM    850  C   PRO A 564       9.370  -1.645  10.940  1.00  0.00           C  
ATOM    851  O   PRO A 564      10.456  -2.141  11.231  1.00  0.00           O  
ATOM    852  CB  PRO A 564       8.466  -0.249  12.819  1.00  0.00           C  
ATOM    853  CG  PRO A 564       6.989  -0.187  12.661  1.00  0.00           C  
ATOM    854  CD  PRO A 564       6.748   0.652  11.447  1.00  0.00           C  
ATOM    855  HA  PRO A 564       9.898   0.389  11.347  1.00  0.00           H  
ATOM    856  HB2 PRO A 564       8.773  -1.160  13.311  1.00  0.00           H  
ATOM    857  HB3 PRO A 564       8.841   0.605  13.362  1.00  0.00           H  
ATOM    858  HG2 PRO A 564       6.591  -1.181  12.517  1.00  0.00           H  
ATOM    859  HG3 PRO A 564       6.546   0.275  13.524  1.00  0.00           H  
ATOM    860  HD2 PRO A 564       5.831   0.355  10.958  1.00  0.00           H  
ATOM    861  HD3 PRO A 564       6.715   1.697  11.708  1.00  0.00           H  
ATOM    862  N   GLU A 565       8.471  -2.277  10.195  1.00  0.00           N  
ATOM    863  CA  GLU A 565       8.694  -3.624   9.688  1.00  0.00           C  
ATOM    864  C   GLU A 565       9.470  -3.599   8.373  1.00  0.00           C  
ATOM    865  O   GLU A 565      10.143  -4.565   8.014  1.00  0.00           O  
ATOM    866  CB  GLU A 565       7.360  -4.348   9.516  1.00  0.00           C  
ATOM    867  CG  GLU A 565       6.618  -4.574  10.823  1.00  0.00           C  
ATOM    868  CD  GLU A 565       7.351  -5.513  11.758  1.00  0.00           C  
ATOM    869  OE1 GLU A 565       7.241  -6.745  11.576  1.00  0.00           O  
ATOM    870  OE2 GLU A 565       8.034  -5.030  12.682  1.00  0.00           O  
ATOM    871  H   GLU A 565       7.606  -1.845  10.017  1.00  0.00           H  
ATOM    872  HA  GLU A 565       9.282  -4.154  10.422  1.00  0.00           H  
ATOM    873  HB2 GLU A 565       6.728  -3.763   8.864  1.00  0.00           H  
ATOM    874  HB3 GLU A 565       7.541  -5.310   9.059  1.00  0.00           H  
ATOM    875  HG2 GLU A 565       6.497  -3.623  11.321  1.00  0.00           H  
ATOM    876  HG3 GLU A 565       5.646  -4.991  10.604  1.00  0.00           H  
ATOM    877  N   VAL A 566       9.350  -2.502   7.647  1.00  0.00           N  
ATOM    878  CA  VAL A 566      10.073  -2.352   6.393  1.00  0.00           C  
ATOM    879  C   VAL A 566      11.535  -1.984   6.656  1.00  0.00           C  
ATOM    880  O   VAL A 566      12.445  -2.540   6.040  1.00  0.00           O  
ATOM    881  CB  VAL A 566       9.407  -1.311   5.466  1.00  0.00           C  
ATOM    882  CG1 VAL A 566      10.307  -0.981   4.283  1.00  0.00           C  
ATOM    883  CG2 VAL A 566       8.058  -1.827   4.976  1.00  0.00           C  
ATOM    884  H   VAL A 566       8.796  -1.764   7.980  1.00  0.00           H  
ATOM    885  HA  VAL A 566      10.050  -3.311   5.891  1.00  0.00           H  
ATOM    886  HB  VAL A 566       9.240  -0.405   6.030  1.00  0.00           H  
ATOM    887 HG11 VAL A 566      10.515  -1.883   3.725  1.00  0.00           H  
ATOM    888 HG12 VAL A 566       9.812  -0.266   3.642  1.00  0.00           H  
ATOM    889 HG13 VAL A 566      11.234  -0.558   4.644  1.00  0.00           H  
ATOM    890 HG21 VAL A 566       7.416  -2.021   5.823  1.00  0.00           H  
ATOM    891 HG22 VAL A 566       7.598  -1.088   4.337  1.00  0.00           H  
ATOM    892 HG23 VAL A 566       8.201  -2.744   4.417  1.00  0.00           H  
ATOM    893  N   ILE A 567      11.748  -1.063   7.595  1.00  0.00           N  
ATOM    894  CA  ILE A 567      13.098  -0.593   7.937  1.00  0.00           C  
ATOM    895  C   ILE A 567      13.995  -1.748   8.375  1.00  0.00           C  
ATOM    896  O   ILE A 567      15.196  -1.767   8.093  1.00  0.00           O  
ATOM    897  CB  ILE A 567      13.067   0.454   9.068  1.00  0.00           C  
ATOM    898  CG1 ILE A 567      11.912   1.430   8.859  1.00  0.00           C  
ATOM    899  CG2 ILE A 567      14.389   1.207   9.125  1.00  0.00           C  
ATOM    900  CD1 ILE A 567      11.946   2.126   7.520  1.00  0.00           C  
ATOM    901  H   ILE A 567      10.975  -0.670   8.058  1.00  0.00           H  
ATOM    902  HA  ILE A 567      13.524  -0.131   7.058  1.00  0.00           H  
ATOM    903  HB  ILE A 567      12.931  -0.063  10.007  1.00  0.00           H  
ATOM    904 HG12 ILE A 567      10.979   0.889   8.927  1.00  0.00           H  
ATOM    905 HG13 ILE A 567      11.943   2.186   9.629  1.00  0.00           H  
ATOM    906 HG21 ILE A 567      14.532   1.753   8.203  1.00  0.00           H  
ATOM    907 HG22 ILE A 567      14.375   1.898   9.954  1.00  0.00           H  
ATOM    908 HG23 ILE A 567      15.198   0.504   9.256  1.00  0.00           H  
ATOM    909 HD11 ILE A 567      11.836   1.394   6.732  1.00  0.00           H  
ATOM    910 HD12 ILE A 567      11.137   2.837   7.464  1.00  0.00           H  
ATOM    911 HD13 ILE A 567      12.888   2.641   7.405  1.00  0.00           H  
ATOM    912  N   LYS A 568      13.391  -2.724   9.028  1.00  0.00           N  
ATOM    913  CA  LYS A 568      14.150  -3.874   9.495  1.00  0.00           C  
ATOM    914  C   LYS A 568      14.502  -4.800   8.346  1.00  0.00           C  
ATOM    915  O   LYS A 568      15.597  -5.344   8.304  1.00  0.00           O  
ATOM    916  CB  LYS A 568      13.425  -4.619  10.612  1.00  0.00           C  
ATOM    917  CG  LYS A 568      12.025  -5.052  10.255  1.00  0.00           C  
ATOM    918  CD  LYS A 568      11.307  -5.652  11.451  1.00  0.00           C  
ATOM    919  CE  LYS A 568      11.283  -4.682  12.624  1.00  0.00           C  
ATOM    920  NZ  LYS A 568      10.447  -5.170  13.748  1.00  0.00           N  
ATOM    921  H   LYS A 568      12.429  -2.669   9.202  1.00  0.00           H  
ATOM    922  HA  LYS A 568      15.076  -3.488   9.896  1.00  0.00           H  
ATOM    923  HB2 LYS A 568      13.995  -5.499  10.867  1.00  0.00           H  
ATOM    924  HB3 LYS A 568      13.370  -3.975  11.476  1.00  0.00           H  
ATOM    925  HG2 LYS A 568      11.476  -4.190   9.906  1.00  0.00           H  
ATOM    926  HG3 LYS A 568      12.078  -5.790   9.469  1.00  0.00           H  
ATOM    927  HD2 LYS A 568      10.293  -5.888  11.166  1.00  0.00           H  
ATOM    928  HD3 LYS A 568      11.819  -6.554  11.750  1.00  0.00           H  
ATOM    929  HE2 LYS A 568      12.291  -4.543  12.979  1.00  0.00           H  
ATOM    930  HE3 LYS A 568      10.889  -3.735  12.280  1.00  0.00           H  
ATOM    931  HZ1 LYS A 568      10.792  -6.093  14.080  1.00  0.00           H  
ATOM    932  HZ2 LYS A 568      10.483  -4.494  14.537  1.00  0.00           H  
ATOM    933  HZ3 LYS A 568       9.454  -5.269  13.438  1.00  0.00           H  
ATOM    934  N   TYR A 569      13.592  -4.948   7.391  1.00  0.00           N  
ATOM    935  CA  TYR A 569      13.803  -5.840   6.262  1.00  0.00           C  
ATOM    936  C   TYR A 569      14.992  -5.363   5.444  1.00  0.00           C  
ATOM    937  O   TYR A 569      15.832  -6.158   5.026  1.00  0.00           O  
ATOM    938  CB  TYR A 569      12.547  -5.900   5.386  1.00  0.00           C  
ATOM    939  CG  TYR A 569      12.618  -6.928   4.275  1.00  0.00           C  
ATOM    940  CD1 TYR A 569      13.213  -6.630   3.055  1.00  0.00           C  
ATOM    941  CD2 TYR A 569      12.083  -8.196   4.450  1.00  0.00           C  
ATOM    942  CE1 TYR A 569      13.271  -7.568   2.040  1.00  0.00           C  
ATOM    943  CE2 TYR A 569      12.137  -9.141   3.444  1.00  0.00           C  
ATOM    944  CZ  TYR A 569      12.732  -8.823   2.240  1.00  0.00           C  
ATOM    945  OH  TYR A 569      12.786  -9.763   1.235  1.00  0.00           O  
ATOM    946  H   TYR A 569      12.764  -4.422   7.439  1.00  0.00           H  
ATOM    947  HA  TYR A 569      14.015  -6.825   6.648  1.00  0.00           H  
ATOM    948  HB2 TYR A 569      11.697  -6.142   6.005  1.00  0.00           H  
ATOM    949  HB3 TYR A 569      12.389  -4.931   4.932  1.00  0.00           H  
ATOM    950  HD1 TYR A 569      13.636  -5.646   2.904  1.00  0.00           H  
ATOM    951  HD2 TYR A 569      11.618  -8.440   5.392  1.00  0.00           H  
ATOM    952  HE1 TYR A 569      13.738  -7.315   1.098  1.00  0.00           H  
ATOM    953  HE2 TYR A 569      11.713 -10.124   3.604  1.00  0.00           H  
ATOM    954  HH  TYR A 569      11.976 -10.275   1.236  1.00  0.00           H  
ATOM    955  N   LEU A 570      15.066  -4.054   5.254  1.00  0.00           N  
ATOM    956  CA  LEU A 570      16.131  -3.449   4.472  1.00  0.00           C  
ATOM    957  C   LEU A 570      17.459  -3.591   5.201  1.00  0.00           C  
ATOM    958  O   LEU A 570      18.500  -3.806   4.591  1.00  0.00           O  
ATOM    959  CB  LEU A 570      15.823  -1.973   4.223  1.00  0.00           C  
ATOM    960  CG  LEU A 570      14.406  -1.678   3.725  1.00  0.00           C  
ATOM    961  CD1 LEU A 570      14.240  -0.200   3.435  1.00  0.00           C  
ATOM    962  CD2 LEU A 570      14.081  -2.504   2.492  1.00  0.00           C  
ATOM    963  H   LEU A 570      14.396  -3.472   5.673  1.00  0.00           H  
ATOM    964  HA  LEU A 570      16.189  -3.965   3.525  1.00  0.00           H  
ATOM    965  HB2 LEU A 570      15.975  -1.437   5.148  1.00  0.00           H  
ATOM    966  HB3 LEU A 570      16.522  -1.598   3.490  1.00  0.00           H  
ATOM    967  HG  LEU A 570      13.701  -1.944   4.500  1.00  0.00           H  
ATOM    968 HD11 LEU A 570      14.946   0.099   2.674  1.00  0.00           H  
ATOM    969 HD12 LEU A 570      13.235  -0.012   3.088  1.00  0.00           H  
ATOM    970 HD13 LEU A 570      14.422   0.366   4.337  1.00  0.00           H  
ATOM    971 HD21 LEU A 570      14.103  -3.553   2.750  1.00  0.00           H  
ATOM    972 HD22 LEU A 570      13.097  -2.241   2.134  1.00  0.00           H  
ATOM    973 HD23 LEU A 570      14.812  -2.305   1.723  1.00  0.00           H  
ATOM    974  N   SER A 571      17.403  -3.475   6.516  1.00  0.00           N  
ATOM    975  CA  SER A 571      18.592  -3.575   7.344  1.00  0.00           C  
ATOM    976  C   SER A 571      19.093  -5.020   7.419  1.00  0.00           C  
ATOM    977  O   SER A 571      20.289  -5.284   7.304  1.00  0.00           O  
ATOM    978  CB  SER A 571      18.277  -3.055   8.745  1.00  0.00           C  
ATOM    979  OG  SER A 571      17.817  -1.711   8.707  1.00  0.00           O  
ATOM    980  H   SER A 571      16.536  -3.320   6.944  1.00  0.00           H  
ATOM    981  HA  SER A 571      19.360  -2.958   6.903  1.00  0.00           H  
ATOM    982  HB2 SER A 571      17.504  -3.669   9.183  1.00  0.00           H  
ATOM    983  HB3 SER A 571      19.167  -3.103   9.354  1.00  0.00           H  
ATOM    984  HG  SER A 571      16.962  -1.677   8.251  1.00  0.00           H  
ATOM    985  N   ARG A 572      18.164  -5.950   7.593  1.00  0.00           N  
ATOM    986  CA  ARG A 572      18.497  -7.358   7.796  1.00  0.00           C  
ATOM    987  C   ARG A 572      18.875  -8.046   6.489  1.00  0.00           C  
ATOM    988  O   ARG A 572      19.652  -9.003   6.481  1.00  0.00           O  
ATOM    989  CB  ARG A 572      17.311  -8.072   8.450  1.00  0.00           C  
ATOM    990  CG  ARG A 572      16.985  -7.513   9.824  1.00  0.00           C  
ATOM    991  CD  ARG A 572      15.648  -8.001  10.360  1.00  0.00           C  
ATOM    992  NE  ARG A 572      15.423  -7.531  11.727  1.00  0.00           N  
ATOM    993  CZ  ARG A 572      14.369  -7.857  12.475  1.00  0.00           C  
ATOM    994  NH1 ARG A 572      13.426  -8.660  11.999  1.00  0.00           N  
ATOM    995  NH2 ARG A 572      14.255  -7.371  13.701  1.00  0.00           N  
ATOM    996  H   ARG A 572      17.218  -5.681   7.599  1.00  0.00           H  
ATOM    997  HA  ARG A 572      19.341  -7.402   8.467  1.00  0.00           H  
ATOM    998  HB2 ARG A 572      16.441  -7.960   7.819  1.00  0.00           H  
ATOM    999  HB3 ARG A 572      17.542  -9.121   8.552  1.00  0.00           H  
ATOM   1000  HG2 ARG A 572      17.762  -7.806  10.513  1.00  0.00           H  
ATOM   1001  HG3 ARG A 572      16.957  -6.436   9.751  1.00  0.00           H  
ATOM   1002  HD2 ARG A 572      14.855  -7.619   9.725  1.00  0.00           H  
ATOM   1003  HD3 ARG A 572      15.635  -9.080  10.348  1.00  0.00           H  
ATOM   1004  HE  ARG A 572      16.103  -6.929  12.110  1.00  0.00           H  
ATOM   1005 HH11 ARG A 572      13.498  -9.028  11.069  1.00  0.00           H  
ATOM   1006 HH12 ARG A 572      12.636  -8.901  12.569  1.00  0.00           H  
ATOM   1007 HH21 ARG A 572      14.962  -6.759  14.069  1.00  0.00           H  
ATOM   1008 HH22 ARG A 572      13.462  -7.607  14.268  1.00  0.00           H  
ATOM   1009  N   ASN A 573      18.338  -7.552   5.388  1.00  0.00           N  
ATOM   1010  CA  ASN A 573      18.580  -8.156   4.085  1.00  0.00           C  
ATOM   1011  C   ASN A 573      19.356  -7.195   3.199  1.00  0.00           C  
ATOM   1012  O   ASN A 573      19.739  -6.112   3.639  1.00  0.00           O  
ATOM   1013  CB  ASN A 573      17.253  -8.537   3.425  1.00  0.00           C  
ATOM   1014  CG  ASN A 573      16.468  -9.549   4.240  1.00  0.00           C  
ATOM   1015  OD1 ASN A 573      16.587 -10.760   4.041  1.00  0.00           O  
ATOM   1016  ND2 ASN A 573      15.671  -9.060   5.179  1.00  0.00           N  
ATOM   1017  H   ASN A 573      17.771  -6.753   5.446  1.00  0.00           H  
ATOM   1018  HA  ASN A 573      19.170  -9.048   4.235  1.00  0.00           H  
ATOM   1019  HB2 ASN A 573      16.649  -7.649   3.314  1.00  0.00           H  
ATOM   1020  HB3 ASN A 573      17.450  -8.958   2.450  1.00  0.00           H  
ATOM   1021 HD21 ASN A 573      15.636  -8.083   5.297  1.00  0.00           H  
ATOM   1022 HD22 ASN A 573      15.146  -9.687   5.719  1.00  0.00           H  
ATOM   1023  N   VAL A 574      19.599  -7.585   1.957  1.00  0.00           N  
ATOM   1024  CA  VAL A 574      20.340  -6.735   1.037  1.00  0.00           C  
ATOM   1025  C   VAL A 574      19.420  -6.140  -0.017  1.00  0.00           C  
ATOM   1026  O   VAL A 574      18.812  -6.862  -0.810  1.00  0.00           O  
ATOM   1027  CB  VAL A 574      21.477  -7.512   0.343  1.00  0.00           C  
ATOM   1028  CG1 VAL A 574      22.233  -6.619  -0.631  1.00  0.00           C  
ATOM   1029  CG2 VAL A 574      22.423  -8.094   1.378  1.00  0.00           C  
ATOM   1030  H   VAL A 574      19.275  -8.459   1.653  1.00  0.00           H  
ATOM   1031  HA  VAL A 574      20.777  -5.931   1.609  1.00  0.00           H  
ATOM   1032  HB  VAL A 574      21.042  -8.328  -0.214  1.00  0.00           H  
ATOM   1033 HG11 VAL A 574      22.678  -5.796  -0.092  1.00  0.00           H  
ATOM   1034 HG12 VAL A 574      23.008  -7.193  -1.117  1.00  0.00           H  
ATOM   1035 HG13 VAL A 574      21.549  -6.237  -1.373  1.00  0.00           H  
ATOM   1036 HG21 VAL A 574      21.878  -8.763   2.027  1.00  0.00           H  
ATOM   1037 HG22 VAL A 574      23.210  -8.638   0.879  1.00  0.00           H  
ATOM   1038 HG23 VAL A 574      22.852  -7.295   1.964  1.00  0.00           H  
ATOM   1039  N   VAL A 575      19.327  -4.818  -0.017  1.00  0.00           N  
ATOM   1040  CA  VAL A 575      18.525  -4.092  -0.989  1.00  0.00           C  
ATOM   1041  C   VAL A 575      19.238  -2.790  -1.348  1.00  0.00           C  
ATOM   1042  O   VAL A 575      19.790  -2.122  -0.475  1.00  0.00           O  
ATOM   1043  CB  VAL A 575      17.110  -3.760  -0.447  1.00  0.00           C  
ATOM   1044  CG1 VAL A 575      16.234  -3.188  -1.545  1.00  0.00           C  
ATOM   1045  CG2 VAL A 575      16.437  -4.979   0.164  1.00  0.00           C  
ATOM   1046  H   VAL A 575      19.821  -4.308   0.662  1.00  0.00           H  
ATOM   1047  HA  VAL A 575      18.426  -4.703  -1.875  1.00  0.00           H  
ATOM   1048  HB  VAL A 575      17.215  -3.011   0.325  1.00  0.00           H  
ATOM   1049 HG11 VAL A 575      16.122  -3.919  -2.333  1.00  0.00           H  
ATOM   1050 HG12 VAL A 575      15.263  -2.950  -1.138  1.00  0.00           H  
ATOM   1051 HG13 VAL A 575      16.688  -2.293  -1.942  1.00  0.00           H  
ATOM   1052 HG21 VAL A 575      17.038  -5.351   0.981  1.00  0.00           H  
ATOM   1053 HG22 VAL A 575      15.460  -4.702   0.531  1.00  0.00           H  
ATOM   1054 HG23 VAL A 575      16.335  -5.746  -0.589  1.00  0.00           H  
ATOM   1055  N   HIS A 576      19.243  -2.434  -2.621  1.00  0.00           N  
ATOM   1056  CA  HIS A 576      19.915  -1.213  -3.059  1.00  0.00           C  
ATOM   1057  C   HIS A 576      19.004  -0.356  -3.932  1.00  0.00           C  
ATOM   1058  O   HIS A 576      19.076   0.875  -3.900  1.00  0.00           O  
ATOM   1059  CB  HIS A 576      21.211  -1.547  -3.813  1.00  0.00           C  
ATOM   1060  CG  HIS A 576      21.016  -2.421  -5.019  1.00  0.00           C  
ATOM   1061  ND1 HIS A 576      20.928  -1.892  -6.283  1.00  0.00           N  
ATOM   1062  CD2 HIS A 576      20.904  -3.769  -5.096  1.00  0.00           C  
ATOM   1063  CE1 HIS A 576      20.766  -2.922  -7.097  1.00  0.00           C  
ATOM   1064  NE2 HIS A 576      20.745  -4.079  -6.422  1.00  0.00           N  
ATOM   1065  H   HIS A 576      18.795  -3.004  -3.282  1.00  0.00           H  
ATOM   1066  HA  HIS A 576      20.168  -0.647  -2.174  1.00  0.00           H  
ATOM   1067  HB2 HIS A 576      21.670  -0.628  -4.145  1.00  0.00           H  
ATOM   1068  HB3 HIS A 576      21.886  -2.054  -3.140  1.00  0.00           H  
ATOM   1069  HD2 HIS A 576      20.930  -4.467  -4.274  1.00  0.00           H  
ATOM   1070  HE1 HIS A 576      20.663  -2.840  -8.169  1.00  0.00           H  
ATOM   1071  HE2 HIS A 576      20.841  -4.973  -6.816  1.00  0.00           H  
ATOM   1072  N   SER A 577      18.140  -1.013  -4.692  1.00  0.00           N  
ATOM   1073  CA  SER A 577      17.266  -0.332  -5.634  1.00  0.00           C  
ATOM   1074  C   SER A 577      16.196   0.480  -4.916  1.00  0.00           C  
ATOM   1075  O   SER A 577      15.884   1.603  -5.306  1.00  0.00           O  
ATOM   1076  CB  SER A 577      16.615  -1.364  -6.550  1.00  0.00           C  
ATOM   1077  OG  SER A 577      15.979  -2.385  -5.796  1.00  0.00           O  
ATOM   1078  H   SER A 577      18.092  -1.989  -4.626  1.00  0.00           H  
ATOM   1079  HA  SER A 577      17.871   0.334  -6.230  1.00  0.00           H  
ATOM   1080  HB2 SER A 577      15.877  -0.879  -7.171  1.00  0.00           H  
ATOM   1081  HB3 SER A 577      17.370  -1.815  -7.172  1.00  0.00           H  
ATOM   1082  HG  SER A 577      15.143  -2.614  -6.216  1.00  0.00           H  
ATOM   1083  N   VAL A 578      15.645  -0.098  -3.865  1.00  0.00           N  
ATOM   1084  CA  VAL A 578      14.591   0.556  -3.111  1.00  0.00           C  
ATOM   1085  C   VAL A 578      14.966   0.736  -1.648  1.00  0.00           C  
ATOM   1086  O   VAL A 578      15.492  -0.175  -1.007  1.00  0.00           O  
ATOM   1087  CB  VAL A 578      13.257  -0.211  -3.235  1.00  0.00           C  
ATOM   1088  CG1 VAL A 578      12.618   0.061  -4.585  1.00  0.00           C  
ATOM   1089  CG2 VAL A 578      13.469  -1.707  -3.061  1.00  0.00           C  
ATOM   1090  H   VAL A 578      15.915  -1.018  -3.651  1.00  0.00           H  
ATOM   1091  HA  VAL A 578      14.448   1.536  -3.544  1.00  0.00           H  
ATOM   1092  HB  VAL A 578      12.587   0.133  -2.461  1.00  0.00           H  
ATOM   1093 HG11 VAL A 578      13.286  -0.259  -5.371  1.00  0.00           H  
ATOM   1094 HG12 VAL A 578      11.690  -0.486  -4.659  1.00  0.00           H  
ATOM   1095 HG13 VAL A 578      12.423   1.118  -4.685  1.00  0.00           H  
ATOM   1096 HG21 VAL A 578      13.848  -1.904  -2.070  1.00  0.00           H  
ATOM   1097 HG22 VAL A 578      12.529  -2.224  -3.197  1.00  0.00           H  
ATOM   1098 HG23 VAL A 578      14.182  -2.057  -3.797  1.00  0.00           H  
ATOM   1099  N   ARG A 579      14.733   1.936  -1.138  1.00  0.00           N  
ATOM   1100  CA  ARG A 579      14.981   2.248   0.260  1.00  0.00           C  
ATOM   1101  C   ARG A 579      13.647   2.532   0.923  1.00  0.00           C  
ATOM   1102  O   ARG A 579      12.624   2.526   0.244  1.00  0.00           O  
ATOM   1103  CB  ARG A 579      15.914   3.455   0.403  1.00  0.00           C  
ATOM   1104  CG  ARG A 579      17.124   3.412  -0.516  1.00  0.00           C  
ATOM   1105  CD  ARG A 579      17.833   2.068  -0.451  1.00  0.00           C  
ATOM   1106  NE  ARG A 579      18.371   1.771   0.877  1.00  0.00           N  
ATOM   1107  CZ  ARG A 579      18.347   0.559   1.433  1.00  0.00           C  
ATOM   1108  NH1 ARG A 579      17.688  -0.435   0.851  1.00  0.00           N  
ATOM   1109  NH2 ARG A 579      18.950   0.349   2.594  1.00  0.00           N  
ATOM   1110  H   ARG A 579      14.334   2.637  -1.705  1.00  0.00           H  
ATOM   1111  HA  ARG A 579      15.433   1.383   0.725  1.00  0.00           H  
ATOM   1112  HB2 ARG A 579      15.357   4.355   0.193  1.00  0.00           H  
ATOM   1113  HB3 ARG A 579      16.269   3.493   1.419  1.00  0.00           H  
ATOM   1114  HG2 ARG A 579      16.797   3.585  -1.531  1.00  0.00           H  
ATOM   1115  HG3 ARG A 579      17.813   4.188  -0.222  1.00  0.00           H  
ATOM   1116  HD2 ARG A 579      17.127   1.298  -0.716  1.00  0.00           H  
ATOM   1117  HD3 ARG A 579      18.643   2.070  -1.163  1.00  0.00           H  
ATOM   1118  HE  ARG A 579      18.807   2.508   1.363  1.00  0.00           H  
ATOM   1119 HH11 ARG A 579      17.192  -0.282  -0.008  1.00  0.00           H  
ATOM   1120 HH12 ARG A 579      17.698  -1.352   1.261  1.00  0.00           H  
ATOM   1121 HH21 ARG A 579      19.423   1.100   3.060  1.00  0.00           H  
ATOM   1122 HH22 ARG A 579      18.945  -0.566   3.007  1.00  0.00           H  
ATOM   1123  N   ARG A 580      13.639   2.773   2.232  1.00  0.00           N  
ATOM   1124  CA  ARG A 580      12.394   2.986   2.965  1.00  0.00           C  
ATOM   1125  C   ARG A 580      11.531   4.076   2.324  1.00  0.00           C  
ATOM   1126  O   ARG A 580      10.306   4.011   2.391  1.00  0.00           O  
ATOM   1127  CB  ARG A 580      12.646   3.318   4.438  1.00  0.00           C  
ATOM   1128  CG  ARG A 580      13.476   4.563   4.678  1.00  0.00           C  
ATOM   1129  CD  ARG A 580      14.947   4.227   4.834  1.00  0.00           C  
ATOM   1130  NE  ARG A 580      15.741   5.385   5.234  1.00  0.00           N  
ATOM   1131  CZ  ARG A 580      16.878   5.299   5.923  1.00  0.00           C  
ATOM   1132  NH1 ARG A 580      17.349   4.112   6.292  1.00  0.00           N  
ATOM   1133  NH2 ARG A 580      17.548   6.398   6.233  1.00  0.00           N  
ATOM   1134  H   ARG A 580      14.492   2.830   2.707  1.00  0.00           H  
ATOM   1135  HA  ARG A 580      11.847   2.061   2.925  1.00  0.00           H  
ATOM   1136  HB2 ARG A 580      11.694   3.453   4.927  1.00  0.00           H  
ATOM   1137  HB3 ARG A 580      13.155   2.481   4.895  1.00  0.00           H  
ATOM   1138  HG2 ARG A 580      13.355   5.224   3.839  1.00  0.00           H  
ATOM   1139  HG3 ARG A 580      13.126   5.048   5.572  1.00  0.00           H  
ATOM   1140  HD2 ARG A 580      15.049   3.458   5.583  1.00  0.00           H  
ATOM   1141  HD3 ARG A 580      15.319   3.860   3.889  1.00  0.00           H  
ATOM   1142  HE  ARG A 580      15.410   6.274   4.968  1.00  0.00           H  
ATOM   1143 HH11 ARG A 580      16.850   3.275   6.051  1.00  0.00           H  
ATOM   1144 HH12 ARG A 580      18.208   4.046   6.807  1.00  0.00           H  
ATOM   1145 HH21 ARG A 580      17.204   7.297   5.947  1.00  0.00           H  
ATOM   1146 HH22 ARG A 580      18.404   6.339   6.751  1.00  0.00           H  
ATOM   1147  N   GLU A 581      12.163   5.075   1.702  1.00  0.00           N  
ATOM   1148  CA  GLU A 581      11.453   6.156   1.020  1.00  0.00           C  
ATOM   1149  C   GLU A 581      10.577   5.673  -0.140  1.00  0.00           C  
ATOM   1150  O   GLU A 581       9.594   6.326  -0.489  1.00  0.00           O  
ATOM   1151  CB  GLU A 581      12.463   7.187   0.510  1.00  0.00           C  
ATOM   1152  CG  GLU A 581      13.449   6.634  -0.509  1.00  0.00           C  
ATOM   1153  CD  GLU A 581      14.641   7.545  -0.721  1.00  0.00           C  
ATOM   1154  OE1 GLU A 581      15.607   7.453   0.060  1.00  0.00           O  
ATOM   1155  OE2 GLU A 581      14.618   8.359  -1.666  1.00  0.00           O  
ATOM   1156  H   GLU A 581      13.132   5.168   1.816  1.00  0.00           H  
ATOM   1157  HA  GLU A 581      10.824   6.631   1.753  1.00  0.00           H  
ATOM   1158  HB2 GLU A 581      11.924   8.002   0.050  1.00  0.00           H  
ATOM   1159  HB3 GLU A 581      13.024   7.570   1.350  1.00  0.00           H  
ATOM   1160  HG2 GLU A 581      13.803   5.674  -0.168  1.00  0.00           H  
ATOM   1161  HG3 GLU A 581      12.937   6.510  -1.453  1.00  0.00           H  
ATOM   1162  N   HIS A 582      10.938   4.543  -0.731  1.00  0.00           N  
ATOM   1163  CA  HIS A 582      10.208   4.001  -1.876  1.00  0.00           C  
ATOM   1164  C   HIS A 582       8.943   3.288  -1.422  1.00  0.00           C  
ATOM   1165  O   HIS A 582       8.080   2.939  -2.226  1.00  0.00           O  
ATOM   1166  CB  HIS A 582      11.100   3.060  -2.684  1.00  0.00           C  
ATOM   1167  CG  HIS A 582      12.196   3.773  -3.417  1.00  0.00           C  
ATOM   1168  ND1 HIS A 582      13.513   3.634  -3.055  1.00  0.00           N  
ATOM   1169  CD2 HIS A 582      12.115   4.613  -4.477  1.00  0.00           C  
ATOM   1170  CE1 HIS A 582      14.199   4.386  -3.897  1.00  0.00           C  
ATOM   1171  NE2 HIS A 582      13.394   5.000  -4.776  1.00  0.00           N  
ATOM   1172  H   HIS A 582      11.714   4.049  -0.385  1.00  0.00           H  
ATOM   1173  HA  HIS A 582       9.923   4.833  -2.504  1.00  0.00           H  
ATOM   1174  HB2 HIS A 582      11.556   2.344  -2.018  1.00  0.00           H  
ATOM   1175  HB3 HIS A 582      10.497   2.538  -3.411  1.00  0.00           H  
ATOM   1176  HD2 HIS A 582      11.215   4.923  -4.992  1.00  0.00           H  
ATOM   1177  HE1 HIS A 582      15.273   4.489  -3.881  1.00  0.00           H  
ATOM   1178  HE2 HIS A 582      13.639   5.764  -5.343  1.00  0.00           H  
ATOM   1179  N   PHE A 583       8.847   3.076  -0.123  1.00  0.00           N  
ATOM   1180  CA  PHE A 583       7.703   2.395   0.456  1.00  0.00           C  
ATOM   1181  C   PHE A 583       6.815   3.407   1.162  1.00  0.00           C  
ATOM   1182  O   PHE A 583       7.285   4.182   1.997  1.00  0.00           O  
ATOM   1183  CB  PHE A 583       8.152   1.299   1.427  1.00  0.00           C  
ATOM   1184  CG  PHE A 583       9.136   0.335   0.825  1.00  0.00           C  
ATOM   1185  CD1 PHE A 583       8.725  -0.625  -0.079  1.00  0.00           C  
ATOM   1186  CD2 PHE A 583      10.473   0.399   1.159  1.00  0.00           C  
ATOM   1187  CE1 PHE A 583       9.631  -1.503  -0.637  1.00  0.00           C  
ATOM   1188  CE2 PHE A 583      11.388  -0.475   0.606  1.00  0.00           C  
ATOM   1189  CZ  PHE A 583      10.965  -1.428  -0.294  1.00  0.00           C  
ATOM   1190  H   PHE A 583       9.548   3.449   0.453  1.00  0.00           H  
ATOM   1191  HA  PHE A 583       7.143   1.945  -0.351  1.00  0.00           H  
ATOM   1192  HB2 PHE A 583       8.613   1.754   2.289  1.00  0.00           H  
ATOM   1193  HB3 PHE A 583       7.288   0.736   1.746  1.00  0.00           H  
ATOM   1194  HD1 PHE A 583       7.682  -0.686  -0.348  1.00  0.00           H  
ATOM   1195  HD2 PHE A 583      10.800   1.142   1.860  1.00  0.00           H  
ATOM   1196  HE1 PHE A 583       9.296  -2.249  -1.342  1.00  0.00           H  
ATOM   1197  HE2 PHE A 583      12.431  -0.413   0.880  1.00  0.00           H  
ATOM   1198  HZ  PHE A 583      11.676  -2.114  -0.731  1.00  0.00           H  
ATOM   1199  N   SER A 584       5.537   3.410   0.828  1.00  0.00           N  
ATOM   1200  CA  SER A 584       4.606   4.370   1.383  1.00  0.00           C  
ATOM   1201  C   SER A 584       3.335   3.648   1.792  1.00  0.00           C  
ATOM   1202  O   SER A 584       2.800   2.842   1.027  1.00  0.00           O  
ATOM   1203  CB  SER A 584       4.293   5.463   0.357  1.00  0.00           C  
ATOM   1204  OG  SER A 584       3.340   6.386   0.855  1.00  0.00           O  
ATOM   1205  H   SER A 584       5.181   2.710   0.237  1.00  0.00           H  
ATOM   1206  HA  SER A 584       5.057   4.815   2.257  1.00  0.00           H  
ATOM   1207  HB2 SER A 584       5.200   5.998   0.120  1.00  0.00           H  
ATOM   1208  HB3 SER A 584       3.901   5.008  -0.541  1.00  0.00           H  
ATOM   1209  HG  SER A 584       3.795   7.180   1.164  1.00  0.00           H  
ATOM   1210  N   PHE A 585       2.851   3.928   2.988  1.00  0.00           N  
ATOM   1211  CA  PHE A 585       1.683   3.241   3.505  1.00  0.00           C  
ATOM   1212  C   PHE A 585       0.456   4.138   3.493  1.00  0.00           C  
ATOM   1213  O   PHE A 585      -0.646   3.705   3.835  1.00  0.00           O  
ATOM   1214  CB  PHE A 585       1.951   2.714   4.911  1.00  0.00           C  
ATOM   1215  CG  PHE A 585       2.845   1.510   4.921  1.00  0.00           C  
ATOM   1216  CD1 PHE A 585       2.387   0.310   4.417  1.00  0.00           C  
ATOM   1217  CD2 PHE A 585       4.135   1.574   5.421  1.00  0.00           C  
ATOM   1218  CE1 PHE A 585       3.187  -0.807   4.410  1.00  0.00           C  
ATOM   1219  CE2 PHE A 585       4.945   0.453   5.418  1.00  0.00           C  
ATOM   1220  CZ  PHE A 585       4.466  -0.740   4.910  1.00  0.00           C  
ATOM   1221  H   PHE A 585       3.285   4.621   3.534  1.00  0.00           H  
ATOM   1222  HA  PHE A 585       1.495   2.402   2.854  1.00  0.00           H  
ATOM   1223  HB2 PHE A 585       2.425   3.486   5.490  1.00  0.00           H  
ATOM   1224  HB3 PHE A 585       1.015   2.441   5.374  1.00  0.00           H  
ATOM   1225  HD1 PHE A 585       1.385   0.251   4.024  1.00  0.00           H  
ATOM   1226  HD2 PHE A 585       4.506   2.507   5.819  1.00  0.00           H  
ATOM   1227  HE1 PHE A 585       2.811  -1.736   4.010  1.00  0.00           H  
ATOM   1228  HE2 PHE A 585       5.950   0.509   5.808  1.00  0.00           H  
ATOM   1229  HZ  PHE A 585       5.088  -1.622   4.911  1.00  0.00           H  
ATOM   1230  N   SER A 586       0.655   5.388   3.113  1.00  0.00           N  
ATOM   1231  CA  SER A 586      -0.446   6.315   2.930  1.00  0.00           C  
ATOM   1232  C   SER A 586      -1.395   5.819   1.835  1.00  0.00           C  
ATOM   1233  O   SER A 586      -0.999   5.675   0.675  1.00  0.00           O  
ATOM   1234  CB  SER A 586       0.107   7.692   2.568  1.00  0.00           C  
ATOM   1235  OG  SER A 586       1.040   8.131   3.541  1.00  0.00           O  
ATOM   1236  H   SER A 586       1.575   5.714   3.004  1.00  0.00           H  
ATOM   1237  HA  SER A 586      -0.986   6.383   3.862  1.00  0.00           H  
ATOM   1238  HB2 SER A 586       0.603   7.638   1.610  1.00  0.00           H  
ATOM   1239  HB3 SER A 586      -0.704   8.402   2.514  1.00  0.00           H  
ATOM   1240  HG  SER A 586       0.922   9.078   3.692  1.00  0.00           H  
ATOM   1241  N   PRO A 587      -2.667   5.550   2.188  1.00  0.00           N  
ATOM   1242  CA  PRO A 587      -3.672   5.063   1.236  1.00  0.00           C  
ATOM   1243  C   PRO A 587      -4.168   6.166   0.312  1.00  0.00           C  
ATOM   1244  O   PRO A 587      -5.132   5.988  -0.424  1.00  0.00           O  
ATOM   1245  CB  PRO A 587      -4.803   4.581   2.139  1.00  0.00           C  
ATOM   1246  CG  PRO A 587      -4.708   5.466   3.329  1.00  0.00           C  
ATOM   1247  CD  PRO A 587      -3.233   5.688   3.545  1.00  0.00           C  
ATOM   1248  HA  PRO A 587      -3.299   4.238   0.646  1.00  0.00           H  
ATOM   1249  HB2 PRO A 587      -5.748   4.695   1.629  1.00  0.00           H  
ATOM   1250  HB3 PRO A 587      -4.649   3.546   2.401  1.00  0.00           H  
ATOM   1251  HG2 PRO A 587      -5.205   6.406   3.128  1.00  0.00           H  
ATOM   1252  HG3 PRO A 587      -5.149   4.981   4.188  1.00  0.00           H  
ATOM   1253  HD2 PRO A 587      -3.052   6.676   3.941  1.00  0.00           H  
ATOM   1254  HD3 PRO A 587      -2.833   4.933   4.205  1.00  0.00           H  
ATOM   1255  N   ARG A 588      -3.497   7.307   0.353  1.00  0.00           N  
ATOM   1256  CA  ARG A 588      -3.804   8.415  -0.525  1.00  0.00           C  
ATOM   1257  C   ARG A 588      -2.824   8.409  -1.686  1.00  0.00           C  
ATOM   1258  O   ARG A 588      -2.846   9.282  -2.552  1.00  0.00           O  
ATOM   1259  CB  ARG A 588      -3.732   9.732   0.248  1.00  0.00           C  
ATOM   1260  CG  ARG A 588      -4.637   9.750   1.471  1.00  0.00           C  
ATOM   1261  CD  ARG A 588      -4.669  11.113   2.131  1.00  0.00           C  
ATOM   1262  NE  ARG A 588      -3.417  11.430   2.803  1.00  0.00           N  
ATOM   1263  CZ  ARG A 588      -3.290  12.392   3.708  1.00  0.00           C  
ATOM   1264  NH1 ARG A 588      -4.334  13.151   4.024  1.00  0.00           N  
ATOM   1265  NH2 ARG A 588      -2.118  12.597   4.294  1.00  0.00           N  
ATOM   1266  H   ARG A 588      -2.767   7.405   0.995  1.00  0.00           H  
ATOM   1267  HA  ARG A 588      -4.805   8.275  -0.905  1.00  0.00           H  
ATOM   1268  HB2 ARG A 588      -2.715   9.892   0.574  1.00  0.00           H  
ATOM   1269  HB3 ARG A 588      -4.026  10.540  -0.405  1.00  0.00           H  
ATOM   1270  HG2 ARG A 588      -5.637   9.486   1.172  1.00  0.00           H  
ATOM   1271  HG3 ARG A 588      -4.271   9.026   2.184  1.00  0.00           H  
ATOM   1272  HD2 ARG A 588      -4.857  11.859   1.374  1.00  0.00           H  
ATOM   1273  HD3 ARG A 588      -5.469  11.127   2.855  1.00  0.00           H  
ATOM   1274  HE  ARG A 588      -2.628  10.888   2.574  1.00  0.00           H  
ATOM   1275 HH11 ARG A 588      -5.222  13.002   3.577  1.00  0.00           H  
ATOM   1276 HH12 ARG A 588      -4.244  13.873   4.715  1.00  0.00           H  
ATOM   1277 HH21 ARG A 588      -1.325  12.026   4.054  1.00  0.00           H  
ATOM   1278 HH22 ARG A 588      -2.016  13.325   4.980  1.00  0.00           H  
ATOM   1279  N   MET A 589      -1.958   7.405  -1.674  1.00  0.00           N  
ATOM   1280  CA  MET A 589      -1.010   7.184  -2.751  1.00  0.00           C  
ATOM   1281  C   MET A 589      -1.569   6.170  -3.742  1.00  0.00           C  
ATOM   1282  O   MET A 589      -1.563   4.966  -3.476  1.00  0.00           O  
ATOM   1283  CB  MET A 589       0.322   6.682  -2.191  1.00  0.00           C  
ATOM   1284  CG  MET A 589       1.405   6.563  -3.235  1.00  0.00           C  
ATOM   1285  SD  MET A 589       1.813   8.137  -4.010  1.00  0.00           S  
ATOM   1286  CE  MET A 589       2.530   9.018  -2.627  1.00  0.00           C  
ATOM   1287  H   MET A 589      -1.937   6.818  -0.890  1.00  0.00           H  
ATOM   1288  HA  MET A 589      -0.851   8.123  -3.259  1.00  0.00           H  
ATOM   1289  HB2 MET A 589       0.662   7.359  -1.423  1.00  0.00           H  
ATOM   1290  HB3 MET A 589       0.170   5.703  -1.759  1.00  0.00           H  
ATOM   1291  HG2 MET A 589       2.291   6.167  -2.767  1.00  0.00           H  
ATOM   1292  HG3 MET A 589       1.066   5.880  -3.997  1.00  0.00           H  
ATOM   1293  HE1 MET A 589       3.397   8.482  -2.269  1.00  0.00           H  
ATOM   1294  HE2 MET A 589       2.827  10.006  -2.945  1.00  0.00           H  
ATOM   1295  HE3 MET A 589       1.803   9.098  -1.834  1.00  0.00           H  
ATOM   1296  N   PRO A 590      -2.065   6.641  -4.892  1.00  0.00           N  
ATOM   1297  CA  PRO A 590      -2.684   5.781  -5.897  1.00  0.00           C  
ATOM   1298  C   PRO A 590      -1.658   5.084  -6.785  1.00  0.00           C  
ATOM   1299  O   PRO A 590      -1.535   5.391  -7.972  1.00  0.00           O  
ATOM   1300  CB  PRO A 590      -3.525   6.762  -6.710  1.00  0.00           C  
ATOM   1301  CG  PRO A 590      -2.795   8.061  -6.621  1.00  0.00           C  
ATOM   1302  CD  PRO A 590      -2.062   8.059  -5.305  1.00  0.00           C  
ATOM   1303  HA  PRO A 590      -3.323   5.042  -5.443  1.00  0.00           H  
ATOM   1304  HB2 PRO A 590      -3.592   6.417  -7.730  1.00  0.00           H  
ATOM   1305  HB3 PRO A 590      -4.513   6.837  -6.283  1.00  0.00           H  
ATOM   1306  HG2 PRO A 590      -2.093   8.141  -7.436  1.00  0.00           H  
ATOM   1307  HG3 PRO A 590      -3.501   8.879  -6.655  1.00  0.00           H  
ATOM   1308  HD2 PRO A 590      -1.052   8.416  -5.439  1.00  0.00           H  
ATOM   1309  HD3 PRO A 590      -2.585   8.670  -4.584  1.00  0.00           H  
ATOM   1310  N   VAL A 591      -0.916   4.149  -6.211  1.00  0.00           N  
ATOM   1311  CA  VAL A 591       0.154   3.499  -6.949  1.00  0.00           C  
ATOM   1312  C   VAL A 591      -0.166   2.065  -7.363  1.00  0.00           C  
ATOM   1313  O   VAL A 591      -0.374   1.822  -8.549  1.00  0.00           O  
ATOM   1314  CB  VAL A 591       1.485   3.578  -6.185  1.00  0.00           C  
ATOM   1315  CG1 VAL A 591       2.564   2.773  -6.885  1.00  0.00           C  
ATOM   1316  CG2 VAL A 591       1.900   5.028  -6.087  1.00  0.00           C  
ATOM   1317  H   VAL A 591      -1.065   3.927  -5.268  1.00  0.00           H  
ATOM   1318  HA  VAL A 591       0.285   4.067  -7.858  1.00  0.00           H  
ATOM   1319  HB  VAL A 591       1.351   3.195  -5.185  1.00  0.00           H  
ATOM   1320 HG11 VAL A 591       2.692   3.145  -7.890  1.00  0.00           H  
ATOM   1321 HG12 VAL A 591       3.495   2.869  -6.345  1.00  0.00           H  
ATOM   1322 HG13 VAL A 591       2.274   1.734  -6.919  1.00  0.00           H  
ATOM   1323 HG21 VAL A 591       1.022   5.638  -5.919  1.00  0.00           H  
ATOM   1324 HG22 VAL A 591       2.584   5.151  -5.265  1.00  0.00           H  
ATOM   1325 HG23 VAL A 591       2.379   5.329  -7.007  1.00  0.00           H  
ATOM   1326  N   GLY A 592      -0.225   1.106  -6.434  1.00  0.00           N  
ATOM   1327  CA  GLY A 592      -0.358  -0.277  -6.843  1.00  0.00           C  
ATOM   1328  C   GLY A 592      -1.798  -0.708  -6.965  1.00  0.00           C  
ATOM   1329  O   GLY A 592      -2.493  -0.318  -7.901  1.00  0.00           O  
ATOM   1330  H   GLY A 592      -0.232   1.283  -5.478  1.00  0.00           H  
ATOM   1331  HA2 GLY A 592       0.128  -0.415  -7.790  1.00  0.00           H  
ATOM   1332  HA3 GLY A 592       0.129  -0.903  -6.109  1.00  0.00           H  
ATOM   1333  N   ASP A 593      -2.256  -1.497  -6.012  1.00  0.00           N  
ATOM   1334  CA  ASP A 593      -3.595  -2.030  -6.062  1.00  0.00           C  
ATOM   1335  C   ASP A 593      -4.461  -1.414  -4.979  1.00  0.00           C  
ATOM   1336  O   ASP A 593      -4.022  -1.204  -3.858  1.00  0.00           O  
ATOM   1337  CB  ASP A 593      -3.578  -3.555  -5.926  1.00  0.00           C  
ATOM   1338  CG  ASP A 593      -2.921  -4.246  -7.105  1.00  0.00           C  
ATOM   1339  OD1 ASP A 593      -3.610  -4.484  -8.120  1.00  0.00           O  
ATOM   1340  OD2 ASP A 593      -1.712  -4.560  -7.022  1.00  0.00           O  
ATOM   1341  H   ASP A 593      -1.686  -1.723  -5.252  1.00  0.00           H  
ATOM   1342  HA  ASP A 593      -4.009  -1.770  -7.023  1.00  0.00           H  
ATOM   1343  HB2 ASP A 593      -3.035  -3.821  -5.032  1.00  0.00           H  
ATOM   1344  HB3 ASP A 593      -4.594  -3.913  -5.842  1.00  0.00           H  
ATOM   1345  N   PHE A 594      -5.677  -1.104  -5.359  1.00  0.00           N  
ATOM   1346  CA  PHE A 594      -6.676  -0.568  -4.436  1.00  0.00           C  
ATOM   1347  C   PHE A 594      -7.912  -1.443  -4.395  1.00  0.00           C  
ATOM   1348  O   PHE A 594      -8.433  -1.843  -5.436  1.00  0.00           O  
ATOM   1349  CB  PHE A 594      -7.069   0.856  -4.825  1.00  0.00           C  
ATOM   1350  CG  PHE A 594      -6.182   1.914  -4.236  1.00  0.00           C  
ATOM   1351  CD1 PHE A 594      -4.874   2.067  -4.664  1.00  0.00           C  
ATOM   1352  CD2 PHE A 594      -6.668   2.762  -3.254  1.00  0.00           C  
ATOM   1353  CE1 PHE A 594      -4.066   3.047  -4.121  1.00  0.00           C  
ATOM   1354  CE2 PHE A 594      -5.865   3.743  -2.708  1.00  0.00           C  
ATOM   1355  CZ  PHE A 594      -4.562   3.886  -3.141  1.00  0.00           C  
ATOM   1356  H   PHE A 594      -5.873  -1.220  -6.309  1.00  0.00           H  
ATOM   1357  HA  PHE A 594      -6.236  -0.550  -3.451  1.00  0.00           H  
ATOM   1358  HB2 PHE A 594      -7.030   0.952  -5.899  1.00  0.00           H  
ATOM   1359  HB3 PHE A 594      -8.077   1.045  -4.488  1.00  0.00           H  
ATOM   1360  HD1 PHE A 594      -4.486   1.412  -5.429  1.00  0.00           H  
ATOM   1361  HD2 PHE A 594      -7.688   2.651  -2.915  1.00  0.00           H  
ATOM   1362  HE1 PHE A 594      -3.047   3.156  -4.461  1.00  0.00           H  
ATOM   1363  HE2 PHE A 594      -6.254   4.397  -1.941  1.00  0.00           H  
ATOM   1364  HZ  PHE A 594      -3.932   4.653  -2.715  1.00  0.00           H  
ATOM   1365  N   PHE A 595      -8.372  -1.753  -3.189  1.00  0.00           N  
ATOM   1366  CA  PHE A 595      -9.565  -2.562  -3.012  1.00  0.00           C  
ATOM   1367  C   PHE A 595     -10.518  -1.902  -2.026  1.00  0.00           C  
ATOM   1368  O   PHE A 595     -10.102  -1.133  -1.159  1.00  0.00           O  
ATOM   1369  CB  PHE A 595      -9.194  -3.956  -2.493  1.00  0.00           C  
ATOM   1370  CG  PHE A 595      -8.044  -4.587  -3.222  1.00  0.00           C  
ATOM   1371  CD1 PHE A 595      -6.743  -4.348  -2.813  1.00  0.00           C  
ATOM   1372  CD2 PHE A 595      -8.258  -5.407  -4.317  1.00  0.00           C  
ATOM   1373  CE1 PHE A 595      -5.680  -4.912  -3.479  1.00  0.00           C  
ATOM   1374  CE2 PHE A 595      -7.192  -5.975  -4.989  1.00  0.00           C  
ATOM   1375  CZ  PHE A 595      -5.902  -5.725  -4.567  1.00  0.00           C  
ATOM   1376  H   PHE A 595      -7.873  -1.476  -2.388  1.00  0.00           H  
ATOM   1377  HA  PHE A 595     -10.054  -2.656  -3.968  1.00  0.00           H  
ATOM   1378  HB2 PHE A 595      -8.926  -3.884  -1.450  1.00  0.00           H  
ATOM   1379  HB3 PHE A 595     -10.050  -4.608  -2.594  1.00  0.00           H  
ATOM   1380  HD1 PHE A 595      -6.565  -3.710  -1.960  1.00  0.00           H  
ATOM   1381  HD2 PHE A 595      -9.268  -5.600  -4.647  1.00  0.00           H  
ATOM   1382  HE1 PHE A 595      -4.672  -4.714  -3.152  1.00  0.00           H  
ATOM   1383  HE2 PHE A 595      -7.368  -6.614  -5.841  1.00  0.00           H  
ATOM   1384  HZ  PHE A 595      -5.065  -6.161  -5.088  1.00  0.00           H  
ATOM   1385  N   GLU A 596     -11.787  -2.226  -2.166  1.00  0.00           N  
ATOM   1386  CA  GLU A 596     -12.803  -1.759  -1.243  1.00  0.00           C  
ATOM   1387  C   GLU A 596     -13.652  -2.945  -0.810  1.00  0.00           C  
ATOM   1388  O   GLU A 596     -14.134  -3.703  -1.657  1.00  0.00           O  
ATOM   1389  CB  GLU A 596     -13.690  -0.703  -1.906  1.00  0.00           C  
ATOM   1390  CG  GLU A 596     -14.685  -0.068  -0.944  1.00  0.00           C  
ATOM   1391  CD  GLU A 596     -15.791   0.698  -1.640  1.00  0.00           C  
ATOM   1392  OE1 GLU A 596     -15.586   1.881  -1.967  1.00  0.00           O  
ATOM   1393  OE2 GLU A 596     -16.882   0.125  -1.843  1.00  0.00           O  
ATOM   1394  H   GLU A 596     -12.062  -2.795  -2.922  1.00  0.00           H  
ATOM   1395  HA  GLU A 596     -12.310  -1.331  -0.380  1.00  0.00           H  
ATOM   1396  HB2 GLU A 596     -13.057   0.075  -2.312  1.00  0.00           H  
ATOM   1397  HB3 GLU A 596     -14.239  -1.164  -2.714  1.00  0.00           H  
ATOM   1398  HG2 GLU A 596     -15.134  -0.847  -0.347  1.00  0.00           H  
ATOM   1399  HG3 GLU A 596     -14.150   0.613  -0.300  1.00  0.00           H  
ATOM   1400  N   GLU A 597     -13.813  -3.140   0.490  1.00  0.00           N  
ATOM   1401  CA  GLU A 597     -14.582  -4.259   1.004  1.00  0.00           C  
ATOM   1402  C   GLU A 597     -16.072  -3.994   0.828  1.00  0.00           C  
ATOM   1403  O   GLU A 597     -16.596  -2.981   1.288  1.00  0.00           O  
ATOM   1404  CB  GLU A 597     -14.253  -4.500   2.479  1.00  0.00           C  
ATOM   1405  CG  GLU A 597     -15.166  -5.511   3.151  1.00  0.00           C  
ATOM   1406  CD  GLU A 597     -14.699  -5.892   4.538  1.00  0.00           C  
ATOM   1407  OE1 GLU A 597     -14.970  -5.132   5.492  1.00  0.00           O  
ATOM   1408  OE2 GLU A 597     -14.064  -6.957   4.683  1.00  0.00           O  
ATOM   1409  H   GLU A 597     -13.434  -2.490   1.123  1.00  0.00           H  
ATOM   1410  HA  GLU A 597     -14.313  -5.135   0.433  1.00  0.00           H  
ATOM   1411  HB2 GLU A 597     -13.237  -4.858   2.555  1.00  0.00           H  
ATOM   1412  HB3 GLU A 597     -14.336  -3.564   3.011  1.00  0.00           H  
ATOM   1413  HG2 GLU A 597     -16.154  -5.081   3.231  1.00  0.00           H  
ATOM   1414  HG3 GLU A 597     -15.209  -6.401   2.542  1.00  0.00           H  
ATOM   1415  N   ARG A 598     -16.736  -4.914   0.152  1.00  0.00           N  
ATOM   1416  CA  ARG A 598     -18.139  -4.763  -0.195  1.00  0.00           C  
ATOM   1417  C   ARG A 598     -18.903  -6.040   0.144  1.00  0.00           C  
ATOM   1418  O   ARG A 598     -18.308  -7.117   0.246  1.00  0.00           O  
ATOM   1419  CB  ARG A 598     -18.250  -4.430  -1.695  1.00  0.00           C  
ATOM   1420  CG  ARG A 598     -19.645  -4.578  -2.286  1.00  0.00           C  
ATOM   1421  CD  ARG A 598     -19.664  -4.233  -3.766  1.00  0.00           C  
ATOM   1422  NE  ARG A 598     -20.857  -4.753  -4.437  1.00  0.00           N  
ATOM   1423  CZ  ARG A 598     -21.023  -4.761  -5.761  1.00  0.00           C  
ATOM   1424  NH1 ARG A 598     -20.122  -4.186  -6.550  1.00  0.00           N  
ATOM   1425  NH2 ARG A 598     -22.103  -5.324  -6.291  1.00  0.00           N  
ATOM   1426  H   ARG A 598     -16.264  -5.734  -0.115  1.00  0.00           H  
ATOM   1427  HA  ARG A 598     -18.542  -3.946   0.383  1.00  0.00           H  
ATOM   1428  HB2 ARG A 598     -17.933  -3.409  -1.846  1.00  0.00           H  
ATOM   1429  HB3 ARG A 598     -17.584  -5.082  -2.241  1.00  0.00           H  
ATOM   1430  HG2 ARG A 598     -19.969  -5.600  -2.162  1.00  0.00           H  
ATOM   1431  HG3 ARG A 598     -20.320  -3.917  -1.762  1.00  0.00           H  
ATOM   1432  HD2 ARG A 598     -19.645  -3.159  -3.872  1.00  0.00           H  
ATOM   1433  HD3 ARG A 598     -18.787  -4.655  -4.233  1.00  0.00           H  
ATOM   1434  HE  ARG A 598     -21.560  -5.143  -3.868  1.00  0.00           H  
ATOM   1435 HH11 ARG A 598     -19.314  -3.740  -6.155  1.00  0.00           H  
ATOM   1436 HH12 ARG A 598     -20.242  -4.193  -7.547  1.00  0.00           H  
ATOM   1437 HH21 ARG A 598     -22.798  -5.744  -5.698  1.00  0.00           H  
ATOM   1438 HH22 ARG A 598     -22.228  -5.340  -7.284  1.00  0.00           H  
ATOM   1439  N   ASP A 599     -20.216  -5.925   0.312  1.00  0.00           N  
ATOM   1440  CA  ASP A 599     -21.066  -7.080   0.540  1.00  0.00           C  
ATOM   1441  C   ASP A 599     -21.704  -7.542  -0.753  1.00  0.00           C  
ATOM   1442  O   ASP A 599     -22.154  -6.737  -1.569  1.00  0.00           O  
ATOM   1443  CB  ASP A 599     -22.150  -6.761   1.574  1.00  0.00           C  
ATOM   1444  CG  ASP A 599     -23.063  -5.631   1.143  1.00  0.00           C  
ATOM   1445  OD1 ASP A 599     -22.694  -4.454   1.346  1.00  0.00           O  
ATOM   1446  OD2 ASP A 599     -24.154  -5.910   0.602  1.00  0.00           O  
ATOM   1447  H   ASP A 599     -20.610  -5.030   0.385  1.00  0.00           H  
ATOM   1448  HA  ASP A 599     -20.446  -7.877   0.920  1.00  0.00           H  
ATOM   1449  HB2 ASP A 599     -22.753  -7.641   1.736  1.00  0.00           H  
ATOM   1450  HB3 ASP A 599     -21.677  -6.481   2.503  1.00  0.00           H  
ATOM   1451  N   THR A 600     -21.704  -8.841  -0.944  1.00  0.00           N  
ATOM   1452  CA  THR A 600     -22.297  -9.447  -2.119  1.00  0.00           C  
ATOM   1453  C   THR A 600     -23.225 -10.571  -1.691  1.00  0.00           C  
ATOM   1454  O   THR A 600     -23.162 -11.029  -0.547  1.00  0.00           O  
ATOM   1455  CB  THR A 600     -21.202 -10.010  -3.044  1.00  0.00           C  
ATOM   1456  OG1 THR A 600     -20.685 -11.220  -2.495  1.00  0.00           O  
ATOM   1457  CG2 THR A 600     -20.067  -9.018  -3.186  1.00  0.00           C  
ATOM   1458  H   THR A 600     -21.274  -9.420  -0.278  1.00  0.00           H  
ATOM   1459  HA  THR A 600     -22.864  -8.700  -2.656  1.00  0.00           H  
ATOM   1460  HB  THR A 600     -21.618 -10.207  -4.018  1.00  0.00           H  
ATOM   1461  HG1 THR A 600     -20.269 -11.030  -1.641  1.00  0.00           H  
ATOM   1462 HG21 THR A 600     -19.622  -8.853  -2.215  1.00  0.00           H  
ATOM   1463 HG22 THR A 600     -19.324  -9.419  -3.858  1.00  0.00           H  
ATOM   1464 HG23 THR A 600     -20.446  -8.087  -3.576  1.00  0.00           H  
ATOM   1465  N   PRO A 601     -24.101 -11.026  -2.592  1.00  0.00           N  
ATOM   1466  CA  PRO A 601     -25.007 -12.147  -2.324  1.00  0.00           C  
ATOM   1467  C   PRO A 601     -24.263 -13.450  -2.014  1.00  0.00           C  
ATOM   1468  O   PRO A 601     -24.857 -14.411  -1.525  1.00  0.00           O  
ATOM   1469  CB  PRO A 601     -25.815 -12.271  -3.621  1.00  0.00           C  
ATOM   1470  CG  PRO A 601     -25.008 -11.569  -4.655  1.00  0.00           C  
ATOM   1471  CD  PRO A 601     -24.309 -10.462  -3.933  1.00  0.00           C  
ATOM   1472  HA  PRO A 601     -25.674 -11.920  -1.507  1.00  0.00           H  
ATOM   1473  HB2 PRO A 601     -25.952 -13.313  -3.866  1.00  0.00           H  
ATOM   1474  HB3 PRO A 601     -26.773 -11.796  -3.489  1.00  0.00           H  
ATOM   1475  HG2 PRO A 601     -24.289 -12.249  -5.087  1.00  0.00           H  
ATOM   1476  HG3 PRO A 601     -25.655 -11.167  -5.418  1.00  0.00           H  
ATOM   1477  HD2 PRO A 601     -23.372 -10.236  -4.411  1.00  0.00           H  
ATOM   1478  HD3 PRO A 601     -24.930  -9.584  -3.885  1.00  0.00           H  
ATOM   1479  N   GLU A 602     -22.958 -13.471  -2.281  1.00  0.00           N  
ATOM   1480  CA  GLU A 602     -22.139 -14.635  -1.967  1.00  0.00           C  
ATOM   1481  C   GLU A 602     -21.368 -14.409  -0.666  1.00  0.00           C  
ATOM   1482  O   GLU A 602     -20.885 -15.353  -0.044  1.00  0.00           O  
ATOM   1483  CB  GLU A 602     -21.171 -14.944  -3.118  1.00  0.00           C  
ATOM   1484  CG  GLU A 602     -19.984 -14.002  -3.205  1.00  0.00           C  
ATOM   1485  CD  GLU A 602     -19.023 -14.366  -4.315  1.00  0.00           C  
ATOM   1486  OE1 GLU A 602     -18.116 -15.193  -4.078  1.00  0.00           O  
ATOM   1487  OE2 GLU A 602     -19.160 -13.817  -5.428  1.00  0.00           O  
ATOM   1488  H   GLU A 602     -22.547 -12.695  -2.718  1.00  0.00           H  
ATOM   1489  HA  GLU A 602     -22.802 -15.476  -1.834  1.00  0.00           H  
ATOM   1490  HB2 GLU A 602     -20.797 -15.948  -2.999  1.00  0.00           H  
ATOM   1491  HB3 GLU A 602     -21.714 -14.880  -4.048  1.00  0.00           H  
ATOM   1492  HG2 GLU A 602     -20.350 -13.002  -3.381  1.00  0.00           H  
ATOM   1493  HG3 GLU A 602     -19.451 -14.026  -2.266  1.00  0.00           H  
ATOM   1494  N   GLY A 603     -21.270 -13.150  -0.261  1.00  0.00           N  
ATOM   1495  CA  GLY A 603     -20.560 -12.828   0.952  1.00  0.00           C  
ATOM   1496  C   GLY A 603     -19.722 -11.582   0.835  1.00  0.00           C  
ATOM   1497  O   GLY A 603     -19.846 -10.820  -0.121  1.00  0.00           O  
ATOM   1498  H   GLY A 603     -21.724 -12.444  -0.760  1.00  0.00           H  
ATOM   1499  HA2 GLY A 603     -21.274 -12.686   1.744  1.00  0.00           H  
ATOM   1500  HA3 GLY A 603     -19.915 -13.652   1.205  1.00  0.00           H  
ATOM   1501  N   LEU A 604     -18.881 -11.370   1.820  1.00  0.00           N  
ATOM   1502  CA  LEU A 604     -17.971 -10.244   1.818  1.00  0.00           C  
ATOM   1503  C   LEU A 604     -16.726 -10.573   1.014  1.00  0.00           C  
ATOM   1504  O   LEU A 604     -16.034 -11.559   1.282  1.00  0.00           O  
ATOM   1505  CB  LEU A 604     -17.598  -9.850   3.247  1.00  0.00           C  
ATOM   1506  CG  LEU A 604     -18.701  -9.131   4.022  1.00  0.00           C  
ATOM   1507  CD1 LEU A 604     -18.385  -9.106   5.509  1.00  0.00           C  
ATOM   1508  CD2 LEU A 604     -18.875  -7.713   3.503  1.00  0.00           C  
ATOM   1509  H   LEU A 604     -18.871 -11.992   2.575  1.00  0.00           H  
ATOM   1510  HA  LEU A 604     -18.477  -9.414   1.347  1.00  0.00           H  
ATOM   1511  HB2 LEU A 604     -17.329 -10.746   3.787  1.00  0.00           H  
ATOM   1512  HB3 LEU A 604     -16.738  -9.203   3.207  1.00  0.00           H  
ATOM   1513  HG  LEU A 604     -19.632  -9.656   3.880  1.00  0.00           H  
ATOM   1514 HD11 LEU A 604     -17.474  -8.552   5.672  1.00  0.00           H  
ATOM   1515 HD12 LEU A 604     -19.195  -8.630   6.041  1.00  0.00           H  
ATOM   1516 HD13 LEU A 604     -18.262 -10.117   5.868  1.00  0.00           H  
ATOM   1517 HD21 LEU A 604     -19.137  -7.743   2.456  1.00  0.00           H  
ATOM   1518 HD22 LEU A 604     -19.660  -7.220   4.057  1.00  0.00           H  
ATOM   1519 HD23 LEU A 604     -17.951  -7.169   3.626  1.00  0.00           H  
ATOM   1520  N   GLN A 605     -16.461  -9.747   0.024  1.00  0.00           N  
ATOM   1521  CA  GLN A 605     -15.292  -9.922  -0.824  1.00  0.00           C  
ATOM   1522  C   GLN A 605     -14.663  -8.567  -1.088  1.00  0.00           C  
ATOM   1523  O   GLN A 605     -15.354  -7.543  -1.078  1.00  0.00           O  
ATOM   1524  CB  GLN A 605     -15.645 -10.608  -2.133  1.00  0.00           C  
ATOM   1525  CG  GLN A 605     -16.587  -9.811  -3.003  1.00  0.00           C  
ATOM   1526  CD  GLN A 605     -17.114 -10.640  -4.137  1.00  0.00           C  
ATOM   1527  OE1 GLN A 605     -16.569 -10.645  -5.239  1.00  0.00           O  
ATOM   1528  NE2 GLN A 605     -18.162 -11.379  -3.852  1.00  0.00           N  
ATOM   1529  H   GLN A 605     -16.965  -8.907  -0.006  1.00  0.00           H  
ATOM   1530  HA  GLN A 605     -14.583 -10.533  -0.284  1.00  0.00           H  
ATOM   1531  HB2 GLN A 605     -14.737 -10.782  -2.690  1.00  0.00           H  
ATOM   1532  HB3 GLN A 605     -16.109 -11.557  -1.913  1.00  0.00           H  
ATOM   1533  HG2 GLN A 605     -17.418  -9.471  -2.403  1.00  0.00           H  
ATOM   1534  HG3 GLN A 605     -16.058  -8.960  -3.409  1.00  0.00           H  
ATOM   1535 HE21 GLN A 605     -18.521 -11.340  -2.941  1.00  0.00           H  
ATOM   1536 HE22 GLN A 605     -18.536 -11.936  -4.551  1.00  0.00           H  
ATOM   1537  N   TRP A 606     -13.360  -8.544  -1.301  1.00  0.00           N  
ATOM   1538  CA  TRP A 606     -12.650  -7.300  -1.504  1.00  0.00           C  
ATOM   1539  C   TRP A 606     -12.656  -6.958  -2.983  1.00  0.00           C  
ATOM   1540  O   TRP A 606     -12.009  -7.633  -3.787  1.00  0.00           O  
ATOM   1541  CB  TRP A 606     -11.215  -7.414  -0.992  1.00  0.00           C  
ATOM   1542  CG  TRP A 606     -11.109  -7.239   0.486  1.00  0.00           C  
ATOM   1543  CD1 TRP A 606     -11.174  -8.207   1.445  1.00  0.00           C  
ATOM   1544  CD2 TRP A 606     -10.929  -6.003   1.170  1.00  0.00           C  
ATOM   1545  NE1 TRP A 606     -11.047  -7.639   2.690  1.00  0.00           N  
ATOM   1546  CE2 TRP A 606     -10.892  -6.284   2.546  1.00  0.00           C  
ATOM   1547  CE3 TRP A 606     -10.793  -4.684   0.746  1.00  0.00           C  
ATOM   1548  CZ2 TRP A 606     -10.726  -5.284   3.503  1.00  0.00           C  
ATOM   1549  CZ3 TRP A 606     -10.630  -3.698   1.690  1.00  0.00           C  
ATOM   1550  CH2 TRP A 606     -10.596  -3.997   3.054  1.00  0.00           C  
ATOM   1551  H   TRP A 606     -12.895  -9.391  -1.469  1.00  0.00           H  
ATOM   1552  HA  TRP A 606     -13.166  -6.524  -0.958  1.00  0.00           H  
ATOM   1553  HB2 TRP A 606     -10.825  -8.389  -1.242  1.00  0.00           H  
ATOM   1554  HB3 TRP A 606     -10.609  -6.655  -1.464  1.00  0.00           H  
ATOM   1555  HD1 TRP A 606     -11.310  -9.259   1.243  1.00  0.00           H  
ATOM   1556  HE1 TRP A 606     -11.063  -8.124   3.544  1.00  0.00           H  
ATOM   1557  HE3 TRP A 606     -10.816  -4.430  -0.302  1.00  0.00           H  
ATOM   1558  HZ2 TRP A 606     -10.698  -5.502   4.561  1.00  0.00           H  
ATOM   1559  HZ3 TRP A 606     -10.527  -2.671   1.378  1.00  0.00           H  
ATOM   1560  HH2 TRP A 606     -10.467  -3.182   3.753  1.00  0.00           H  
ATOM   1561  N   VAL A 607     -13.387  -5.916  -3.343  1.00  0.00           N  
ATOM   1562  CA  VAL A 607     -13.533  -5.542  -4.737  1.00  0.00           C  
ATOM   1563  C   VAL A 607     -12.483  -4.518  -5.125  1.00  0.00           C  
ATOM   1564  O   VAL A 607     -12.327  -3.489  -4.473  1.00  0.00           O  
ATOM   1565  CB  VAL A 607     -14.938  -4.957  -5.007  1.00  0.00           C  
ATOM   1566  CG1 VAL A 607     -15.128  -4.649  -6.486  1.00  0.00           C  
ATOM   1567  CG2 VAL A 607     -16.021  -5.908  -4.510  1.00  0.00           C  
ATOM   1568  H   VAL A 607     -13.913  -5.429  -2.670  1.00  0.00           H  
ATOM   1569  HA  VAL A 607     -13.407  -6.428  -5.341  1.00  0.00           H  
ATOM   1570  HB  VAL A 607     -15.028  -4.031  -4.458  1.00  0.00           H  
ATOM   1571 HG11 VAL A 607     -15.037  -5.560  -7.058  1.00  0.00           H  
ATOM   1572 HG12 VAL A 607     -16.108  -4.222  -6.642  1.00  0.00           H  
ATOM   1573 HG13 VAL A 607     -14.375  -3.946  -6.807  1.00  0.00           H  
ATOM   1574 HG21 VAL A 607     -15.904  -6.063  -3.447  1.00  0.00           H  
ATOM   1575 HG22 VAL A 607     -16.993  -5.482  -4.706  1.00  0.00           H  
ATOM   1576 HG23 VAL A 607     -15.933  -6.853  -5.023  1.00  0.00           H  
ATOM   1577  N   GLN A 608     -11.756  -4.829  -6.181  1.00  0.00           N  
ATOM   1578  CA  GLN A 608     -10.674  -3.982  -6.639  1.00  0.00           C  
ATOM   1579  C   GLN A 608     -11.235  -2.742  -7.322  1.00  0.00           C  
ATOM   1580  O   GLN A 608     -12.170  -2.822  -8.123  1.00  0.00           O  
ATOM   1581  CB  GLN A 608      -9.748  -4.741  -7.593  1.00  0.00           C  
ATOM   1582  CG  GLN A 608      -8.580  -3.904  -8.092  1.00  0.00           C  
ATOM   1583  CD  GLN A 608      -7.594  -4.695  -8.914  1.00  0.00           C  
ATOM   1584  OE1 GLN A 608      -7.736  -4.818 -10.130  1.00  0.00           O  
ATOM   1585  NE2 GLN A 608      -6.577  -5.221  -8.263  1.00  0.00           N  
ATOM   1586  H   GLN A 608     -11.993  -5.646  -6.667  1.00  0.00           H  
ATOM   1587  HA  GLN A 608     -10.109  -3.673  -5.772  1.00  0.00           H  
ATOM   1588  HB2 GLN A 608      -9.353  -5.607  -7.082  1.00  0.00           H  
ATOM   1589  HB3 GLN A 608     -10.320  -5.067  -8.449  1.00  0.00           H  
ATOM   1590  HG2 GLN A 608      -8.960  -3.106  -8.702  1.00  0.00           H  
ATOM   1591  HG3 GLN A 608      -8.062  -3.489  -7.240  1.00  0.00           H  
ATOM   1592 HE21 GLN A 608      -6.517  -5.075  -7.295  1.00  0.00           H  
ATOM   1593 HE22 GLN A 608      -5.912  -5.719  -8.776  1.00  0.00           H  
ATOM   1594  N   LEU A 609     -10.658  -1.603  -6.986  1.00  0.00           N  
ATOM   1595  CA  LEU A 609     -11.081  -0.324  -7.526  1.00  0.00           C  
ATOM   1596  C   LEU A 609     -10.208   0.000  -8.725  1.00  0.00           C  
ATOM   1597  O   LEU A 609      -9.018  -0.326  -8.720  1.00  0.00           O  
ATOM   1598  CB  LEU A 609     -10.903   0.769  -6.467  1.00  0.00           C  
ATOM   1599  CG  LEU A 609     -11.669   0.556  -5.161  1.00  0.00           C  
ATOM   1600  CD1 LEU A 609     -11.081   1.418  -4.054  1.00  0.00           C  
ATOM   1601  CD2 LEU A 609     -13.140   0.882  -5.357  1.00  0.00           C  
ATOM   1602  H   LEU A 609      -9.852  -1.622  -6.422  1.00  0.00           H  
ATOM   1603  HA  LEU A 609     -12.115  -0.388  -7.824  1.00  0.00           H  
ATOM   1604  HB2 LEU A 609      -9.851   0.842  -6.232  1.00  0.00           H  
ATOM   1605  HB3 LEU A 609     -11.221   1.708  -6.894  1.00  0.00           H  
ATOM   1606  HG  LEU A 609     -11.587  -0.479  -4.863  1.00  0.00           H  
ATOM   1607 HD11 LEU A 609     -11.173   2.460  -4.321  1.00  0.00           H  
ATOM   1608 HD12 LEU A 609     -11.613   1.234  -3.132  1.00  0.00           H  
ATOM   1609 HD13 LEU A 609     -10.039   1.171  -3.919  1.00  0.00           H  
ATOM   1610 HD21 LEU A 609     -13.574   0.187  -6.060  1.00  0.00           H  
ATOM   1611 HD22 LEU A 609     -13.653   0.805  -4.408  1.00  0.00           H  
ATOM   1612 HD23 LEU A 609     -13.236   1.891  -5.739  1.00  0.00           H  
ATOM   1613  N   SER A 610     -10.759   0.623  -9.755  1.00  0.00           N  
ATOM   1614  CA  SER A 610      -9.974   1.088 -10.873  1.00  0.00           C  
ATOM   1615  C   SER A 610      -9.319   2.399 -10.491  1.00  0.00           C  
ATOM   1616  O   SER A 610      -9.723   3.025  -9.507  1.00  0.00           O  
ATOM   1617  CB  SER A 610     -10.868   1.270 -12.102  1.00  0.00           C  
ATOM   1618  OG  SER A 610     -11.578   0.079 -12.392  1.00  0.00           O  
ATOM   1619  H   SER A 610     -11.729   0.752  -9.772  1.00  0.00           H  
ATOM   1620  HA  SER A 610      -9.212   0.355 -11.084  1.00  0.00           H  
ATOM   1621  HB2 SER A 610     -11.578   2.062 -11.914  1.00  0.00           H  
ATOM   1622  HB3 SER A 610     -10.258   1.528 -12.954  1.00  0.00           H  
ATOM   1623  HG  SER A 610     -11.125  -0.670 -11.983  1.00  0.00           H  
ATOM   1624  N   ALA A 611      -8.318   2.812 -11.252  1.00  0.00           N  
ATOM   1625  CA  ALA A 611      -7.591   4.038 -10.966  1.00  0.00           C  
ATOM   1626  C   ALA A 611      -8.533   5.230 -10.818  1.00  0.00           C  
ATOM   1627  O   ALA A 611      -8.259   6.150 -10.053  1.00  0.00           O  
ATOM   1628  CB  ALA A 611      -6.564   4.304 -12.053  1.00  0.00           C  
ATOM   1629  H   ALA A 611      -8.049   2.266 -12.024  1.00  0.00           H  
ATOM   1630  HA  ALA A 611      -7.064   3.897 -10.036  1.00  0.00           H  
ATOM   1631  HB1 ALA A 611      -7.068   4.455 -12.995  1.00  0.00           H  
ATOM   1632  HB2 ALA A 611      -5.996   5.188 -11.803  1.00  0.00           H  
ATOM   1633  HB3 ALA A 611      -5.897   3.458 -12.133  1.00  0.00           H  
ATOM   1634  N   GLU A 612      -9.637   5.210 -11.557  1.00  0.00           N  
ATOM   1635  CA  GLU A 612     -10.607   6.300 -11.504  1.00  0.00           C  
ATOM   1636  C   GLU A 612     -11.402   6.277 -10.194  1.00  0.00           C  
ATOM   1637  O   GLU A 612     -11.792   7.324  -9.681  1.00  0.00           O  
ATOM   1638  CB  GLU A 612     -11.565   6.222 -12.694  1.00  0.00           C  
ATOM   1639  CG  GLU A 612     -10.880   6.382 -14.041  1.00  0.00           C  
ATOM   1640  CD  GLU A 612     -10.079   7.664 -14.138  1.00  0.00           C  
ATOM   1641  OE1 GLU A 612     -10.672   8.752 -13.993  1.00  0.00           O  
ATOM   1642  OE2 GLU A 612      -8.853   7.590 -14.359  1.00  0.00           O  
ATOM   1643  H   GLU A 612      -9.825   4.425 -12.116  1.00  0.00           H  
ATOM   1644  HA  GLU A 612     -10.060   7.228 -11.559  1.00  0.00           H  
ATOM   1645  HB2 GLU A 612     -12.062   5.263 -12.679  1.00  0.00           H  
ATOM   1646  HB3 GLU A 612     -12.306   7.002 -12.596  1.00  0.00           H  
ATOM   1647  HG2 GLU A 612     -10.213   5.549 -14.192  1.00  0.00           H  
ATOM   1648  HG3 GLU A 612     -11.632   6.385 -14.816  1.00  0.00           H  
ATOM   1649  N   GLU A 613     -11.631   5.085  -9.650  1.00  0.00           N  
ATOM   1650  CA  GLU A 613     -12.407   4.935  -8.420  1.00  0.00           C  
ATOM   1651  C   GLU A 613     -11.544   5.193  -7.193  1.00  0.00           C  
ATOM   1652  O   GLU A 613     -12.047   5.585  -6.137  1.00  0.00           O  
ATOM   1653  CB  GLU A 613     -13.002   3.531  -8.334  1.00  0.00           C  
ATOM   1654  CG  GLU A 613     -13.989   3.214  -9.446  1.00  0.00           C  
ATOM   1655  CD  GLU A 613     -15.179   4.152  -9.456  1.00  0.00           C  
ATOM   1656  OE1 GLU A 613     -16.089   3.974  -8.619  1.00  0.00           O  
ATOM   1657  OE2 GLU A 613     -15.212   5.070 -10.301  1.00  0.00           O  
ATOM   1658  H   GLU A 613     -11.259   4.286 -10.077  1.00  0.00           H  
ATOM   1659  HA  GLU A 613     -13.210   5.654  -8.438  1.00  0.00           H  
ATOM   1660  HB2 GLU A 613     -12.199   2.810  -8.379  1.00  0.00           H  
ATOM   1661  HB3 GLU A 613     -13.512   3.432  -7.385  1.00  0.00           H  
ATOM   1662  HG2 GLU A 613     -13.480   3.295 -10.395  1.00  0.00           H  
ATOM   1663  HG3 GLU A 613     -14.346   2.203  -9.315  1.00  0.00           H  
ATOM   1664  N   ILE A 614     -10.248   4.947  -7.349  1.00  0.00           N  
ATOM   1665  CA  ILE A 614      -9.268   5.116  -6.274  1.00  0.00           C  
ATOM   1666  C   ILE A 614      -9.418   6.448  -5.511  1.00  0.00           C  
ATOM   1667  O   ILE A 614      -9.658   6.434  -4.302  1.00  0.00           O  
ATOM   1668  CB  ILE A 614      -7.829   5.007  -6.835  1.00  0.00           C  
ATOM   1669  CG1 ILE A 614      -7.508   3.560  -7.216  1.00  0.00           C  
ATOM   1670  CG2 ILE A 614      -6.816   5.550  -5.844  1.00  0.00           C  
ATOM   1671  CD1 ILE A 614      -6.096   3.366  -7.730  1.00  0.00           C  
ATOM   1672  H   ILE A 614      -9.937   4.611  -8.220  1.00  0.00           H  
ATOM   1673  HA  ILE A 614      -9.409   4.306  -5.575  1.00  0.00           H  
ATOM   1674  HB  ILE A 614      -7.777   5.618  -7.724  1.00  0.00           H  
ATOM   1675 HG12 ILE A 614      -7.632   2.931  -6.348  1.00  0.00           H  
ATOM   1676 HG13 ILE A 614      -8.190   3.238  -7.989  1.00  0.00           H  
ATOM   1677 HG21 ILE A 614      -6.947   5.063  -4.889  1.00  0.00           H  
ATOM   1678 HG22 ILE A 614      -5.819   5.365  -6.211  1.00  0.00           H  
ATOM   1679 HG23 ILE A 614      -6.968   6.617  -5.732  1.00  0.00           H  
ATOM   1680 HD11 ILE A 614      -5.903   4.065  -8.530  1.00  0.00           H  
ATOM   1681 HD12 ILE A 614      -5.395   3.539  -6.928  1.00  0.00           H  
ATOM   1682 HD13 ILE A 614      -5.981   2.357  -8.097  1.00  0.00           H  
ATOM   1683  N   PRO A 615      -9.319   7.610  -6.194  1.00  0.00           N  
ATOM   1684  CA  PRO A 615      -9.340   8.921  -5.531  1.00  0.00           C  
ATOM   1685  C   PRO A 615     -10.646   9.188  -4.801  1.00  0.00           C  
ATOM   1686  O   PRO A 615     -10.670   9.904  -3.801  1.00  0.00           O  
ATOM   1687  CB  PRO A 615      -9.161   9.917  -6.679  1.00  0.00           C  
ATOM   1688  CG  PRO A 615      -9.567   9.168  -7.895  1.00  0.00           C  
ATOM   1689  CD  PRO A 615      -9.168   7.750  -7.650  1.00  0.00           C  
ATOM   1690  HA  PRO A 615      -8.520   9.022  -4.836  1.00  0.00           H  
ATOM   1691  HB2 PRO A 615      -9.792  10.777  -6.514  1.00  0.00           H  
ATOM   1692  HB3 PRO A 615      -8.128  10.226  -6.733  1.00  0.00           H  
ATOM   1693  HG2 PRO A 615     -10.633   9.236  -8.033  1.00  0.00           H  
ATOM   1694  HG3 PRO A 615      -9.049   9.553  -8.753  1.00  0.00           H  
ATOM   1695  HD2 PRO A 615      -9.828   7.075  -8.175  1.00  0.00           H  
ATOM   1696  HD3 PRO A 615      -8.143   7.589  -7.949  1.00  0.00           H  
ATOM   1697  N   SER A 616     -11.723   8.593  -5.288  1.00  0.00           N  
ATOM   1698  CA  SER A 616     -13.034   8.782  -4.690  1.00  0.00           C  
ATOM   1699  C   SER A 616     -13.080   8.153  -3.303  1.00  0.00           C  
ATOM   1700  O   SER A 616     -13.651   8.716  -2.371  1.00  0.00           O  
ATOM   1701  CB  SER A 616     -14.101   8.169  -5.592  1.00  0.00           C  
ATOM   1702  OG  SER A 616     -13.943   8.615  -6.929  1.00  0.00           O  
ATOM   1703  H   SER A 616     -11.639   7.990  -6.059  1.00  0.00           H  
ATOM   1704  HA  SER A 616     -13.212   9.842  -4.601  1.00  0.00           H  
ATOM   1705  HB2 SER A 616     -14.014   7.093  -5.571  1.00  0.00           H  
ATOM   1706  HB3 SER A 616     -15.080   8.460  -5.240  1.00  0.00           H  
ATOM   1707  HG  SER A 616     -14.670   8.278  -7.467  1.00  0.00           H  
ATOM   1708  N   ARG A 617     -12.451   6.993  -3.169  1.00  0.00           N  
ATOM   1709  CA  ARG A 617     -12.331   6.323  -1.883  1.00  0.00           C  
ATOM   1710  C   ARG A 617     -11.339   7.056  -0.988  1.00  0.00           C  
ATOM   1711  O   ARG A 617     -11.549   7.178   0.220  1.00  0.00           O  
ATOM   1712  CB  ARG A 617     -11.920   4.863  -2.068  1.00  0.00           C  
ATOM   1713  CG  ARG A 617     -13.084   3.930  -2.372  1.00  0.00           C  
ATOM   1714  CD  ARG A 617     -13.788   4.288  -3.673  1.00  0.00           C  
ATOM   1715  NE  ARG A 617     -14.925   3.408  -3.926  1.00  0.00           N  
ATOM   1716  CZ  ARG A 617     -15.591   3.343  -5.075  1.00  0.00           C  
ATOM   1717  NH1 ARG A 617     -15.265   4.139  -6.083  1.00  0.00           N  
ATOM   1718  NH2 ARG A 617     -16.590   2.480  -5.208  1.00  0.00           N  
ATOM   1719  H   ARG A 617     -12.060   6.571  -3.968  1.00  0.00           H  
ATOM   1720  HA  ARG A 617     -13.302   6.352  -1.412  1.00  0.00           H  
ATOM   1721  HB2 ARG A 617     -11.216   4.801  -2.885  1.00  0.00           H  
ATOM   1722  HB3 ARG A 617     -11.440   4.521  -1.165  1.00  0.00           H  
ATOM   1723  HG2 ARG A 617     -12.710   2.921  -2.448  1.00  0.00           H  
ATOM   1724  HG3 ARG A 617     -13.796   3.989  -1.561  1.00  0.00           H  
ATOM   1725  HD2 ARG A 617     -14.137   5.307  -3.609  1.00  0.00           H  
ATOM   1726  HD3 ARG A 617     -13.084   4.199  -4.487  1.00  0.00           H  
ATOM   1727  HE  ARG A 617     -15.203   2.809  -3.180  1.00  0.00           H  
ATOM   1728 HH11 ARG A 617     -14.519   4.795  -5.983  1.00  0.00           H  
ATOM   1729 HH12 ARG A 617     -15.768   4.083  -6.961  1.00  0.00           H  
ATOM   1730 HH21 ARG A 617     -16.842   1.880  -4.444  1.00  0.00           H  
ATOM   1731 HH22 ARG A 617     -17.096   2.418  -6.074  1.00  0.00           H  
ATOM   1732  N   ILE A 618     -10.261   7.545  -1.598  1.00  0.00           N  
ATOM   1733  CA  ILE A 618      -9.244   8.306  -0.883  1.00  0.00           C  
ATOM   1734  C   ILE A 618      -9.856   9.520  -0.186  1.00  0.00           C  
ATOM   1735  O   ILE A 618      -9.487   9.853   0.933  1.00  0.00           O  
ATOM   1736  CB  ILE A 618      -8.124   8.780  -1.834  1.00  0.00           C  
ATOM   1737  CG1 ILE A 618      -7.379   7.580  -2.425  1.00  0.00           C  
ATOM   1738  CG2 ILE A 618      -7.158   9.703  -1.109  1.00  0.00           C  
ATOM   1739  CD1 ILE A 618      -6.240   7.966  -3.345  1.00  0.00           C  
ATOM   1740  H   ILE A 618     -10.141   7.378  -2.558  1.00  0.00           H  
ATOM   1741  HA  ILE A 618      -8.804   7.659  -0.138  1.00  0.00           H  
ATOM   1742  HB  ILE A 618      -8.581   9.339  -2.633  1.00  0.00           H  
ATOM   1743 HG12 ILE A 618      -6.968   6.985  -1.622  1.00  0.00           H  
ATOM   1744 HG13 ILE A 618      -8.074   6.977  -2.992  1.00  0.00           H  
ATOM   1745 HG21 ILE A 618      -6.717   9.173  -0.279  1.00  0.00           H  
ATOM   1746 HG22 ILE A 618      -6.381  10.020  -1.788  1.00  0.00           H  
ATOM   1747 HG23 ILE A 618      -7.691  10.567  -0.742  1.00  0.00           H  
ATOM   1748 HD11 ILE A 618      -5.526   8.567  -2.801  1.00  0.00           H  
ATOM   1749 HD12 ILE A 618      -5.754   7.075  -3.711  1.00  0.00           H  
ATOM   1750 HD13 ILE A 618      -6.626   8.533  -4.178  1.00  0.00           H  
ATOM   1751  N   GLN A 619     -10.804  10.164  -0.851  1.00  0.00           N  
ATOM   1752  CA  GLN A 619     -11.473  11.341  -0.303  1.00  0.00           C  
ATOM   1753  C   GLN A 619     -12.177  11.033   1.014  1.00  0.00           C  
ATOM   1754  O   GLN A 619     -12.238  11.880   1.905  1.00  0.00           O  
ATOM   1755  CB  GLN A 619     -12.461  11.906  -1.313  1.00  0.00           C  
ATOM   1756  CG  GLN A 619     -11.782  12.448  -2.555  1.00  0.00           C  
ATOM   1757  CD  GLN A 619     -11.004  13.721  -2.290  1.00  0.00           C  
ATOM   1758  OE1 GLN A 619     -11.545  14.822  -2.382  1.00  0.00           O  
ATOM   1759  NE2 GLN A 619      -9.727  13.579  -1.978  1.00  0.00           N  
ATOM   1760  H   GLN A 619     -11.062   9.843  -1.743  1.00  0.00           H  
ATOM   1761  HA  GLN A 619     -10.713  12.085  -0.115  1.00  0.00           H  
ATOM   1762  HB2 GLN A 619     -13.146  11.126  -1.609  1.00  0.00           H  
ATOM   1763  HB3 GLN A 619     -13.014  12.709  -0.849  1.00  0.00           H  
ATOM   1764  HG2 GLN A 619     -11.089  11.700  -2.914  1.00  0.00           H  
ATOM   1765  HG3 GLN A 619     -12.528  12.643  -3.309  1.00  0.00           H  
ATOM   1766 HE21 GLN A 619      -9.357  12.671  -1.939  1.00  0.00           H  
ATOM   1767 HE22 GLN A 619      -9.198  14.386  -1.803  1.00  0.00           H  
ATOM   1768  N   ALA A 620     -12.708   9.827   1.139  1.00  0.00           N  
ATOM   1769  CA  ALA A 620     -13.390   9.425   2.358  1.00  0.00           C  
ATOM   1770  C   ALA A 620     -12.391   9.110   3.465  1.00  0.00           C  
ATOM   1771  O   ALA A 620     -12.549   9.550   4.607  1.00  0.00           O  
ATOM   1772  CB  ALA A 620     -14.277   8.220   2.086  1.00  0.00           C  
ATOM   1773  H   ALA A 620     -12.654   9.192   0.393  1.00  0.00           H  
ATOM   1774  HA  ALA A 620     -14.020  10.243   2.675  1.00  0.00           H  
ATOM   1775  HB1 ALA A 620     -13.665   7.392   1.757  1.00  0.00           H  
ATOM   1776  HB2 ALA A 620     -14.799   7.945   2.990  1.00  0.00           H  
ATOM   1777  HB3 ALA A 620     -14.993   8.465   1.316  1.00  0.00           H  
ATOM   1778  N   ILE A 621     -11.346   8.373   3.111  1.00  0.00           N  
ATOM   1779  CA  ILE A 621     -10.351   7.932   4.083  1.00  0.00           C  
ATOM   1780  C   ILE A 621      -9.307   9.009   4.343  1.00  0.00           C  
ATOM   1781  O   ILE A 621      -8.414   8.837   5.174  1.00  0.00           O  
ATOM   1782  CB  ILE A 621      -9.637   6.648   3.617  1.00  0.00           C  
ATOM   1783  CG1 ILE A 621      -8.957   6.868   2.265  1.00  0.00           C  
ATOM   1784  CG2 ILE A 621     -10.626   5.502   3.525  1.00  0.00           C  
ATOM   1785  CD1 ILE A 621      -8.161   5.674   1.792  1.00  0.00           C  
ATOM   1786  H   ILE A 621     -11.245   8.108   2.171  1.00  0.00           H  
ATOM   1787  HA  ILE A 621     -10.865   7.714   5.008  1.00  0.00           H  
ATOM   1788  HB  ILE A 621      -8.889   6.390   4.351  1.00  0.00           H  
ATOM   1789 HG12 ILE A 621      -9.714   7.074   1.523  1.00  0.00           H  
ATOM   1790 HG13 ILE A 621      -8.287   7.713   2.332  1.00  0.00           H  
ATOM   1791 HG21 ILE A 621     -11.382   5.736   2.792  1.00  0.00           H  
ATOM   1792 HG22 ILE A 621     -10.104   4.604   3.231  1.00  0.00           H  
ATOM   1793 HG23 ILE A 621     -11.091   5.349   4.488  1.00  0.00           H  
ATOM   1794 HD11 ILE A 621      -8.825   4.835   1.646  1.00  0.00           H  
ATOM   1795 HD12 ILE A 621      -7.672   5.913   0.859  1.00  0.00           H  
ATOM   1796 HD13 ILE A 621      -7.420   5.421   2.535  1.00  0.00           H  
ATOM   1797  N   THR A 622      -9.422  10.118   3.628  1.00  0.00           N  
ATOM   1798  CA  THR A 622      -8.488  11.217   3.781  1.00  0.00           C  
ATOM   1799  C   THR A 622      -8.818  12.016   5.046  1.00  0.00           C  
ATOM   1800  O   THR A 622      -8.009  12.813   5.526  1.00  0.00           O  
ATOM   1801  CB  THR A 622      -8.491  12.152   2.539  1.00  0.00           C  
ATOM   1802  OG1 THR A 622      -7.222  12.808   2.418  1.00  0.00           O  
ATOM   1803  CG2 THR A 622      -9.581  13.205   2.641  1.00  0.00           C  
ATOM   1804  H   THR A 622     -10.144  10.187   2.966  1.00  0.00           H  
ATOM   1805  HA  THR A 622      -7.500  10.793   3.884  1.00  0.00           H  
ATOM   1806  HB  THR A 622      -8.675  11.558   1.646  1.00  0.00           H  
ATOM   1807  HG1 THR A 622      -7.305  13.558   1.815  1.00  0.00           H  
ATOM   1808 HG21 THR A 622      -9.417  13.807   3.523  1.00  0.00           H  
ATOM   1809 HG22 THR A 622      -9.556  13.836   1.765  1.00  0.00           H  
ATOM   1810 HG23 THR A 622     -10.543  12.721   2.710  1.00  0.00           H  
ATOM   1811  N   GLY A 623     -10.006  11.772   5.590  1.00  0.00           N  
ATOM   1812  CA  GLY A 623     -10.451  12.491   6.765  1.00  0.00           C  
ATOM   1813  C   GLY A 623     -11.747  13.233   6.517  1.00  0.00           C  
ATOM   1814  O   GLY A 623     -11.904  14.384   6.928  1.00  0.00           O  
ATOM   1815  H   GLY A 623     -10.583  11.090   5.189  1.00  0.00           H  
ATOM   1816  HA2 GLY A 623     -10.597  11.789   7.573  1.00  0.00           H  
ATOM   1817  HA3 GLY A 623      -9.690  13.203   7.051  1.00  0.00           H  
ATOM   1818  N   SER A 624     -12.675  12.573   5.838  1.00  0.00           N  
ATOM   1819  CA  SER A 624     -13.957  13.175   5.514  1.00  0.00           C  
ATOM   1820  C   SER A 624     -14.948  12.916   6.643  1.00  0.00           C  
ATOM   1821  O   SER A 624     -15.371  11.751   6.806  1.00  0.00           O  
ATOM   1822  CB  SER A 624     -14.487  12.609   4.192  1.00  0.00           C  
ATOM   1823  OG  SER A 624     -15.620  13.330   3.734  1.00  0.00           O  
ATOM   1824  OXT SER A 624     -15.292  13.871   7.369  1.00  0.00           O  
ATOM   1825  H   SER A 624     -12.500  11.651   5.558  1.00  0.00           H  
ATOM   1826  HA  SER A 624     -13.811  14.240   5.413  1.00  0.00           H  
ATOM   1827  HB2 SER A 624     -13.712  12.670   3.442  1.00  0.00           H  
ATOM   1828  HB3 SER A 624     -14.767  11.576   4.334  1.00  0.00           H  
ATOM   1829  HG  SER A 624     -16.425  12.863   3.994  1.00  0.00           H  
TER    1830      SER A 624                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   ARG A 516     -11.353  17.095  -8.144  1.00  0.00           N  
ATOM      2  CA  ARG A 516     -10.665  17.008  -6.838  1.00  0.00           C  
ATOM      3  C   ARG A 516     -10.123  15.605  -6.636  1.00  0.00           C  
ATOM      4  O   ARG A 516     -10.529  14.672  -7.329  1.00  0.00           O  
ATOM      5  CB  ARG A 516     -11.628  17.347  -5.699  1.00  0.00           C  
ATOM      6  CG  ARG A 516     -12.229  18.740  -5.788  1.00  0.00           C  
ATOM      7  CD  ARG A 516     -13.286  18.952  -4.718  1.00  0.00           C  
ATOM      8  NE  ARG A 516     -12.742  18.820  -3.368  1.00  0.00           N  
ATOM      9  CZ  ARG A 516     -13.488  18.623  -2.283  1.00  0.00           C  
ATOM     10  NH1 ARG A 516     -14.808  18.515  -2.391  1.00  0.00           N  
ATOM     11  NH2 ARG A 516     -12.911  18.524  -1.093  1.00  0.00           N  
ATOM     12  H1  ARG A 516     -12.172  16.456  -8.159  1.00  0.00           H  
ATOM     13  H2  ARG A 516     -11.680  18.065  -8.316  1.00  0.00           H  
ATOM     14  H3  ARG A 516     -10.701  16.821  -8.907  1.00  0.00           H  
ATOM     15  HA  ARG A 516      -9.842  17.709  -6.834  1.00  0.00           H  
ATOM     16  HB2 ARG A 516     -12.436  16.631  -5.703  1.00  0.00           H  
ATOM     17  HB3 ARG A 516     -11.098  17.269  -4.762  1.00  0.00           H  
ATOM     18  HG2 ARG A 516     -11.445  19.469  -5.657  1.00  0.00           H  
ATOM     19  HG3 ARG A 516     -12.682  18.865  -6.761  1.00  0.00           H  
ATOM     20  HD2 ARG A 516     -13.699  19.941  -4.831  1.00  0.00           H  
ATOM     21  HD3 ARG A 516     -14.067  18.219  -4.854  1.00  0.00           H  
ATOM     22  HE  ARG A 516     -11.764  18.890  -3.266  1.00  0.00           H  
ATOM     23 HH11 ARG A 516     -15.249  18.579  -3.292  1.00  0.00           H  
ATOM     24 HH12 ARG A 516     -15.371  18.373  -1.574  1.00  0.00           H  
ATOM     25 HH21 ARG A 516     -11.912  18.594  -1.007  1.00  0.00           H  
ATOM     26 HH22 ARG A 516     -13.467  18.381  -0.272  1.00  0.00           H  
ATOM     27  N   ARG A 517      -9.210  15.456  -5.690  1.00  0.00           N  
ATOM     28  CA  ARG A 517      -8.645  14.154  -5.379  1.00  0.00           C  
ATOM     29  C   ARG A 517      -9.213  13.644  -4.066  1.00  0.00           C  
ATOM     30  O   ARG A 517      -9.417  14.416  -3.128  1.00  0.00           O  
ATOM     31  CB  ARG A 517      -7.121  14.234  -5.291  1.00  0.00           C  
ATOM     32  CG  ARG A 517      -6.472  14.742  -6.564  1.00  0.00           C  
ATOM     33  CD  ARG A 517      -4.958  14.699  -6.475  1.00  0.00           C  
ATOM     34  NE  ARG A 517      -4.334  15.232  -7.683  1.00  0.00           N  
ATOM     35  CZ  ARG A 517      -3.058  15.055  -8.007  1.00  0.00           C  
ATOM     36  NH1 ARG A 517      -2.264  14.330  -7.229  1.00  0.00           N  
ATOM     37  NH2 ARG A 517      -2.581  15.593  -9.122  1.00  0.00           N  
ATOM     38  H   ARG A 517      -8.914  16.240  -5.179  1.00  0.00           H  
ATOM     39  HA  ARG A 517      -8.919  13.472  -6.169  1.00  0.00           H  
ATOM     40  HB2 ARG A 517      -6.852  14.900  -4.484  1.00  0.00           H  
ATOM     41  HB3 ARG A 517      -6.731  13.250  -5.080  1.00  0.00           H  
ATOM     42  HG2 ARG A 517      -6.790  14.126  -7.389  1.00  0.00           H  
ATOM     43  HG3 ARG A 517      -6.784  15.762  -6.733  1.00  0.00           H  
ATOM     44  HD2 ARG A 517      -4.641  15.286  -5.627  1.00  0.00           H  
ATOM     45  HD3 ARG A 517      -4.648  13.674  -6.342  1.00  0.00           H  
ATOM     46  HE  ARG A 517      -4.907  15.757  -8.287  1.00  0.00           H  
ATOM     47 HH11 ARG A 517      -2.625  13.908  -6.391  1.00  0.00           H  
ATOM     48 HH12 ARG A 517      -1.300  14.200  -7.472  1.00  0.00           H  
ATOM     49 HH21 ARG A 517      -3.182  16.131  -9.719  1.00  0.00           H  
ATOM     50 HH22 ARG A 517      -1.619  15.469  -9.374  1.00  0.00           H  
ATOM     51  N   ARG A 518      -9.488  12.354  -4.006  1.00  0.00           N  
ATOM     52  CA  ARG A 518      -9.974  11.748  -2.782  1.00  0.00           C  
ATOM     53  C   ARG A 518      -8.786  11.312  -1.944  1.00  0.00           C  
ATOM     54  O   ARG A 518      -8.065  10.377  -2.298  1.00  0.00           O  
ATOM     55  CB  ARG A 518     -10.910  10.572  -3.096  1.00  0.00           C  
ATOM     56  CG  ARG A 518     -11.636   9.998  -1.882  1.00  0.00           C  
ATOM     57  CD  ARG A 518     -10.774   9.008  -1.113  1.00  0.00           C  
ATOM     58  NE  ARG A 518     -10.347   7.888  -1.951  1.00  0.00           N  
ATOM     59  CZ  ARG A 518      -9.353   7.056  -1.634  1.00  0.00           C  
ATOM     60  NH1 ARG A 518      -8.698   7.202  -0.491  1.00  0.00           N  
ATOM     61  NH2 ARG A 518      -9.016   6.075  -2.461  1.00  0.00           N  
ATOM     62  H   ARG A 518      -9.351  11.794  -4.800  1.00  0.00           H  
ATOM     63  HA  ARG A 518     -10.519  12.503  -2.236  1.00  0.00           H  
ATOM     64  HB2 ARG A 518     -11.654  10.905  -3.804  1.00  0.00           H  
ATOM     65  HB3 ARG A 518     -10.331   9.781  -3.548  1.00  0.00           H  
ATOM     66  HG2 ARG A 518     -11.902  10.809  -1.222  1.00  0.00           H  
ATOM     67  HG3 ARG A 518     -12.532   9.496  -2.217  1.00  0.00           H  
ATOM     68  HD2 ARG A 518      -9.899   9.523  -0.744  1.00  0.00           H  
ATOM     69  HD3 ARG A 518     -11.344   8.625  -0.280  1.00  0.00           H  
ATOM     70  HE  ARG A 518     -10.826   7.755  -2.803  1.00  0.00           H  
ATOM     71 HH11 ARG A 518      -8.946   7.935   0.143  1.00  0.00           H  
ATOM     72 HH12 ARG A 518      -7.943   6.580  -0.261  1.00  0.00           H  
ATOM     73 HH21 ARG A 518      -9.502   5.957  -3.328  1.00  0.00           H  
ATOM     74 HH22 ARG A 518      -8.276   5.439  -2.214  1.00  0.00           H  
ATOM     75  N   ILE A 519      -8.586  12.009  -0.843  1.00  0.00           N  
ATOM     76  CA  ILE A 519      -7.420  11.804  -0.006  1.00  0.00           C  
ATOM     77  C   ILE A 519      -7.762  10.874   1.146  1.00  0.00           C  
ATOM     78  O   ILE A 519      -8.895  10.864   1.627  1.00  0.00           O  
ATOM     79  CB  ILE A 519      -6.904  13.143   0.555  1.00  0.00           C  
ATOM     80  CG1 ILE A 519      -7.052  14.245  -0.500  1.00  0.00           C  
ATOM     81  CG2 ILE A 519      -5.450  13.013   0.994  1.00  0.00           C  
ATOM     82  CD1 ILE A 519      -6.479  15.580  -0.079  1.00  0.00           C  
ATOM     83  H   ILE A 519      -9.252  12.678  -0.576  1.00  0.00           H  
ATOM     84  HA  ILE A 519      -6.642  11.359  -0.609  1.00  0.00           H  
ATOM     85  HB  ILE A 519      -7.495  13.397   1.421  1.00  0.00           H  
ATOM     86 HG12 ILE A 519      -6.556  13.937  -1.407  1.00  0.00           H  
ATOM     87 HG13 ILE A 519      -8.103  14.388  -0.707  1.00  0.00           H  
ATOM     88 HG21 ILE A 519      -4.844  12.722   0.149  1.00  0.00           H  
ATOM     89 HG22 ILE A 519      -5.103  13.961   1.376  1.00  0.00           H  
ATOM     90 HG23 ILE A 519      -5.374  12.263   1.767  1.00  0.00           H  
ATOM     91 HD11 ILE A 519      -5.427  15.469   0.135  1.00  0.00           H  
ATOM     92 HD12 ILE A 519      -6.609  16.295  -0.878  1.00  0.00           H  
ATOM     93 HD13 ILE A 519      -6.992  15.929   0.805  1.00  0.00           H  
ATOM     94  N   ALA A 520      -6.793  10.088   1.576  1.00  0.00           N  
ATOM     95  CA  ALA A 520      -7.010   9.143   2.650  1.00  0.00           C  
ATOM     96  C   ALA A 520      -6.193   9.505   3.880  1.00  0.00           C  
ATOM     97  O   ALA A 520      -5.117  10.102   3.774  1.00  0.00           O  
ATOM     98  CB  ALA A 520      -6.671   7.738   2.187  1.00  0.00           C  
ATOM     99  H   ALA A 520      -5.904  10.145   1.160  1.00  0.00           H  
ATOM    100  HA  ALA A 520      -8.058   9.167   2.907  1.00  0.00           H  
ATOM    101  HB1 ALA A 520      -5.620   7.682   1.949  1.00  0.00           H  
ATOM    102  HB2 ALA A 520      -6.901   7.034   2.973  1.00  0.00           H  
ATOM    103  HB3 ALA A 520      -7.253   7.500   1.308  1.00  0.00           H  
ATOM    104  N   THR A 521      -6.718   9.153   5.041  1.00  0.00           N  
ATOM    105  CA  THR A 521      -6.000   9.286   6.295  1.00  0.00           C  
ATOM    106  C   THR A 521      -5.485   7.932   6.757  1.00  0.00           C  
ATOM    107  O   THR A 521      -6.134   6.916   6.525  1.00  0.00           O  
ATOM    108  CB  THR A 521      -6.905   9.889   7.381  1.00  0.00           C  
ATOM    109  OG1 THR A 521      -8.275   9.581   7.099  1.00  0.00           O  
ATOM    110  CG2 THR A 521      -6.719  11.394   7.471  1.00  0.00           C  
ATOM    111  H   THR A 521      -7.648   8.840   5.058  1.00  0.00           H  
ATOM    112  HA  THR A 521      -5.162   9.949   6.137  1.00  0.00           H  
ATOM    113  HB  THR A 521      -6.640   9.448   8.331  1.00  0.00           H  
ATOM    114  HG1 THR A 521      -8.844  10.032   7.734  1.00  0.00           H  
ATOM    115 HG21 THR A 521      -6.967  11.845   6.523  1.00  0.00           H  
ATOM    116 HG22 THR A 521      -7.366  11.789   8.238  1.00  0.00           H  
ATOM    117 HG23 THR A 521      -5.692  11.615   7.718  1.00  0.00           H  
ATOM    118  N   PRO A 522      -4.315   7.896   7.415  1.00  0.00           N  
ATOM    119  CA  PRO A 522      -3.701   6.644   7.862  1.00  0.00           C  
ATOM    120  C   PRO A 522      -4.657   5.802   8.698  1.00  0.00           C  
ATOM    121  O   PRO A 522      -4.737   4.586   8.528  1.00  0.00           O  
ATOM    122  CB  PRO A 522      -2.499   7.093   8.709  1.00  0.00           C  
ATOM    123  CG  PRO A 522      -2.670   8.562   8.917  1.00  0.00           C  
ATOM    124  CD  PRO A 522      -3.493   9.061   7.765  1.00  0.00           C  
ATOM    125  HA  PRO A 522      -3.353   6.059   7.024  1.00  0.00           H  
ATOM    126  HB2 PRO A 522      -2.503   6.562   9.649  1.00  0.00           H  
ATOM    127  HB3 PRO A 522      -1.584   6.877   8.176  1.00  0.00           H  
ATOM    128  HG2 PRO A 522      -3.183   8.743   9.849  1.00  0.00           H  
ATOM    129  HG3 PRO A 522      -1.704   9.045   8.922  1.00  0.00           H  
ATOM    130  HD2 PRO A 522      -4.111   9.892   8.073  1.00  0.00           H  
ATOM    131  HD3 PRO A 522      -2.857   9.346   6.940  1.00  0.00           H  
ATOM    132  N   GLU A 523      -5.366   6.461   9.607  1.00  0.00           N  
ATOM    133  CA  GLU A 523      -6.354   5.792  10.446  1.00  0.00           C  
ATOM    134  C   GLU A 523      -7.370   5.034   9.577  1.00  0.00           C  
ATOM    135  O   GLU A 523      -7.727   3.897   9.875  1.00  0.00           O  
ATOM    136  CB  GLU A 523      -7.065   6.809  11.348  1.00  0.00           C  
ATOM    137  CG  GLU A 523      -7.747   7.939  10.591  1.00  0.00           C  
ATOM    138  CD  GLU A 523      -8.340   8.985  11.508  1.00  0.00           C  
ATOM    139  OE1 GLU A 523      -9.459   8.771  12.017  1.00  0.00           O  
ATOM    140  OE2 GLU A 523      -7.694  10.034  11.716  1.00  0.00           O  
ATOM    141  H   GLU A 523      -5.246   7.431   9.666  1.00  0.00           H  
ATOM    142  HA  GLU A 523      -5.829   5.080  11.066  1.00  0.00           H  
ATOM    143  HB2 GLU A 523      -7.815   6.294  11.928  1.00  0.00           H  
ATOM    144  HB3 GLU A 523      -6.341   7.244  12.021  1.00  0.00           H  
ATOM    145  HG2 GLU A 523      -7.019   8.414   9.952  1.00  0.00           H  
ATOM    146  HG3 GLU A 523      -8.537   7.522   9.985  1.00  0.00           H  
ATOM    147  N   GLU A 524      -7.822   5.671   8.501  1.00  0.00           N  
ATOM    148  CA  GLU A 524      -8.743   5.052   7.561  1.00  0.00           C  
ATOM    149  C   GLU A 524      -8.055   3.977   6.720  1.00  0.00           C  
ATOM    150  O   GLU A 524      -8.672   2.989   6.347  1.00  0.00           O  
ATOM    151  CB  GLU A 524      -9.354   6.114   6.654  1.00  0.00           C  
ATOM    152  CG  GLU A 524     -10.205   7.128   7.400  1.00  0.00           C  
ATOM    153  CD  GLU A 524     -11.432   6.517   8.047  1.00  0.00           C  
ATOM    154  OE1 GLU A 524     -11.337   6.067   9.208  1.00  0.00           O  
ATOM    155  OE2 GLU A 524     -12.506   6.512   7.408  1.00  0.00           O  
ATOM    156  H   GLU A 524      -7.525   6.584   8.328  1.00  0.00           H  
ATOM    157  HA  GLU A 524      -9.530   4.595   8.135  1.00  0.00           H  
ATOM    158  HB2 GLU A 524      -8.556   6.645   6.156  1.00  0.00           H  
ATOM    159  HB3 GLU A 524      -9.973   5.630   5.914  1.00  0.00           H  
ATOM    160  HG2 GLU A 524      -9.604   7.584   8.171  1.00  0.00           H  
ATOM    161  HG3 GLU A 524     -10.525   7.884   6.704  1.00  0.00           H  
ATOM    162  N   VAL A 525      -6.777   4.178   6.420  1.00  0.00           N  
ATOM    163  CA  VAL A 525      -6.024   3.230   5.599  1.00  0.00           C  
ATOM    164  C   VAL A 525      -5.740   1.938   6.370  1.00  0.00           C  
ATOM    165  O   VAL A 525      -5.655   0.856   5.785  1.00  0.00           O  
ATOM    166  CB  VAL A 525      -4.694   3.840   5.100  1.00  0.00           C  
ATOM    167  CG1 VAL A 525      -3.912   2.840   4.260  1.00  0.00           C  
ATOM    168  CG2 VAL A 525      -4.946   5.108   4.298  1.00  0.00           C  
ATOM    169  H   VAL A 525      -6.332   4.987   6.751  1.00  0.00           H  
ATOM    170  HA  VAL A 525      -6.629   2.991   4.736  1.00  0.00           H  
ATOM    171  HB  VAL A 525      -4.098   4.098   5.961  1.00  0.00           H  
ATOM    172 HG11 VAL A 525      -4.510   2.537   3.413  1.00  0.00           H  
ATOM    173 HG12 VAL A 525      -2.999   3.298   3.911  1.00  0.00           H  
ATOM    174 HG13 VAL A 525      -3.676   1.974   4.861  1.00  0.00           H  
ATOM    175 HG21 VAL A 525      -5.427   5.843   4.927  1.00  0.00           H  
ATOM    176 HG22 VAL A 525      -4.004   5.501   3.940  1.00  0.00           H  
ATOM    177 HG23 VAL A 525      -5.583   4.880   3.456  1.00  0.00           H  
ATOM    178  N   ARG A 526      -5.578   2.051   7.684  1.00  0.00           N  
ATOM    179  CA  ARG A 526      -5.403   0.871   8.528  1.00  0.00           C  
ATOM    180  C   ARG A 526      -6.738   0.213   8.842  1.00  0.00           C  
ATOM    181  O   ARG A 526      -6.772  -0.921   9.308  1.00  0.00           O  
ATOM    182  CB  ARG A 526      -4.666   1.201   9.832  1.00  0.00           C  
ATOM    183  CG  ARG A 526      -5.335   2.260  10.686  1.00  0.00           C  
ATOM    184  CD  ARG A 526      -4.490   2.607  11.902  1.00  0.00           C  
ATOM    185  NE  ARG A 526      -4.232   1.442  12.748  1.00  0.00           N  
ATOM    186  CZ  ARG A 526      -3.709   1.511  13.971  1.00  0.00           C  
ATOM    187  NH1 ARG A 526      -3.329   2.680  14.471  1.00  0.00           N  
ATOM    188  NH2 ARG A 526      -3.547   0.407  14.687  1.00  0.00           N  
ATOM    189  H   ARG A 526      -5.547   2.945   8.088  1.00  0.00           H  
ATOM    190  HA  ARG A 526      -4.805   0.167   7.968  1.00  0.00           H  
ATOM    191  HB2 ARG A 526      -4.597   0.298  10.422  1.00  0.00           H  
ATOM    192  HB3 ARG A 526      -3.671   1.538   9.595  1.00  0.00           H  
ATOM    193  HG2 ARG A 526      -5.475   3.151  10.091  1.00  0.00           H  
ATOM    194  HG3 ARG A 526      -6.296   1.892  11.018  1.00  0.00           H  
ATOM    195  HD2 ARG A 526      -3.546   3.008  11.564  1.00  0.00           H  
ATOM    196  HD3 ARG A 526      -5.009   3.354  12.483  1.00  0.00           H  
ATOM    197  HE  ARG A 526      -4.471   0.558  12.385  1.00  0.00           H  
ATOM    198 HH11 ARG A 526      -3.429   3.517  13.929  1.00  0.00           H  
ATOM    199 HH12 ARG A 526      -2.946   2.730  15.398  1.00  0.00           H  
ATOM    200 HH21 ARG A 526      -3.817  -0.484  14.310  1.00  0.00           H  
ATOM    201 HH22 ARG A 526      -3.154   0.455  15.609  1.00  0.00           H  
ATOM    202  N   LEU A 527      -7.834   0.931   8.607  1.00  0.00           N  
ATOM    203  CA  LEU A 527      -9.180   0.404   8.833  1.00  0.00           C  
ATOM    204  C   LEU A 527      -9.366  -0.971   8.159  1.00  0.00           C  
ATOM    205  O   LEU A 527      -9.833  -1.910   8.801  1.00  0.00           O  
ATOM    206  CB  LEU A 527     -10.222   1.415   8.323  1.00  0.00           C  
ATOM    207  CG  LEU A 527     -11.390   1.725   9.265  1.00  0.00           C  
ATOM    208  CD1 LEU A 527     -12.245   0.493   9.482  1.00  0.00           C  
ATOM    209  CD2 LEU A 527     -10.883   2.273  10.590  1.00  0.00           C  
ATOM    210  H   LEU A 527      -7.748   1.854   8.288  1.00  0.00           H  
ATOM    211  HA  LEU A 527      -9.305   0.279   9.899  1.00  0.00           H  
ATOM    212  HB2 LEU A 527      -9.711   2.346   8.110  1.00  0.00           H  
ATOM    213  HB3 LEU A 527     -10.631   1.036   7.399  1.00  0.00           H  
ATOM    214  HG  LEU A 527     -12.014   2.481   8.810  1.00  0.00           H  
ATOM    215 HD11 LEU A 527     -11.632  -0.306   9.872  1.00  0.00           H  
ATOM    216 HD12 LEU A 527     -13.033   0.720  10.183  1.00  0.00           H  
ATOM    217 HD13 LEU A 527     -12.678   0.190   8.540  1.00  0.00           H  
ATOM    218 HD21 LEU A 527     -10.268   3.141  10.407  1.00  0.00           H  
ATOM    219 HD22 LEU A 527     -11.722   2.550  11.210  1.00  0.00           H  
ATOM    220 HD23 LEU A 527     -10.297   1.518  11.093  1.00  0.00           H  
ATOM    221  N   PRO A 528      -8.998  -1.123   6.864  1.00  0.00           N  
ATOM    222  CA  PRO A 528      -9.042  -2.423   6.181  1.00  0.00           C  
ATOM    223  C   PRO A 528      -8.221  -3.487   6.902  1.00  0.00           C  
ATOM    224  O   PRO A 528      -8.633  -4.647   6.990  1.00  0.00           O  
ATOM    225  CB  PRO A 528      -8.437  -2.130   4.804  1.00  0.00           C  
ATOM    226  CG  PRO A 528      -8.639  -0.672   4.600  1.00  0.00           C  
ATOM    227  CD  PRO A 528      -8.548  -0.051   5.957  1.00  0.00           C  
ATOM    228  HA  PRO A 528     -10.054  -2.776   6.065  1.00  0.00           H  
ATOM    229  HB2 PRO A 528      -7.388  -2.387   4.808  1.00  0.00           H  
ATOM    230  HB3 PRO A 528      -8.953  -2.708   4.052  1.00  0.00           H  
ATOM    231  HG2 PRO A 528      -7.864  -0.278   3.960  1.00  0.00           H  
ATOM    232  HG3 PRO A 528      -9.612  -0.491   4.171  1.00  0.00           H  
ATOM    233  HD2 PRO A 528      -7.529   0.233   6.174  1.00  0.00           H  
ATOM    234  HD3 PRO A 528      -9.199   0.806   6.024  1.00  0.00           H  
ATOM    235  N   LEU A 529      -7.079  -3.077   7.445  1.00  0.00           N  
ATOM    236  CA  LEU A 529      -6.177  -3.991   8.139  1.00  0.00           C  
ATOM    237  C   LEU A 529      -6.851  -4.557   9.382  1.00  0.00           C  
ATOM    238  O   LEU A 529      -6.563  -5.674   9.808  1.00  0.00           O  
ATOM    239  CB  LEU A 529      -4.885  -3.270   8.545  1.00  0.00           C  
ATOM    240  CG  LEU A 529      -4.164  -2.514   7.423  1.00  0.00           C  
ATOM    241  CD1 LEU A 529      -2.898  -1.853   7.951  1.00  0.00           C  
ATOM    242  CD2 LEU A 529      -3.835  -3.450   6.274  1.00  0.00           C  
ATOM    243  H   LEU A 529      -6.844  -2.126   7.391  1.00  0.00           H  
ATOM    244  HA  LEU A 529      -5.936  -4.802   7.468  1.00  0.00           H  
ATOM    245  HB2 LEU A 529      -5.126  -2.563   9.326  1.00  0.00           H  
ATOM    246  HB3 LEU A 529      -4.202  -4.003   8.949  1.00  0.00           H  
ATOM    247  HG  LEU A 529      -4.814  -1.737   7.047  1.00  0.00           H  
ATOM    248 HD11 LEU A 529      -2.246  -2.605   8.370  1.00  0.00           H  
ATOM    249 HD12 LEU A 529      -2.389  -1.348   7.141  1.00  0.00           H  
ATOM    250 HD13 LEU A 529      -3.156  -1.135   8.715  1.00  0.00           H  
ATOM    251 HD21 LEU A 529      -4.749  -3.858   5.868  1.00  0.00           H  
ATOM    252 HD22 LEU A 529      -3.313  -2.904   5.503  1.00  0.00           H  
ATOM    253 HD23 LEU A 529      -3.210  -4.254   6.632  1.00  0.00           H  
ATOM    254  N   GLN A 530      -7.767  -3.779   9.944  1.00  0.00           N  
ATOM    255  CA  GLN A 530      -8.458  -4.156  11.169  1.00  0.00           C  
ATOM    256  C   GLN A 530      -9.550  -5.184  10.881  1.00  0.00           C  
ATOM    257  O   GLN A 530      -9.988  -5.910  11.776  1.00  0.00           O  
ATOM    258  CB  GLN A 530      -9.085  -2.919  11.820  1.00  0.00           C  
ATOM    259  CG  GLN A 530      -8.148  -1.722  11.900  1.00  0.00           C  
ATOM    260  CD  GLN A 530      -8.803  -0.503  12.520  1.00  0.00           C  
ATOM    261  OE1 GLN A 530      -9.691  -0.619  13.363  1.00  0.00           O  
ATOM    262  NE2 GLN A 530      -8.371   0.674  12.100  1.00  0.00           N  
ATOM    263  H   GLN A 530      -7.983  -2.919   9.521  1.00  0.00           H  
ATOM    264  HA  GLN A 530      -7.735  -4.586  11.846  1.00  0.00           H  
ATOM    265  HB2 GLN A 530      -9.955  -2.630  11.249  1.00  0.00           H  
ATOM    266  HB3 GLN A 530      -9.394  -3.173  12.822  1.00  0.00           H  
ATOM    267  HG2 GLN A 530      -7.286  -1.987  12.489  1.00  0.00           H  
ATOM    268  HG3 GLN A 530      -7.830  -1.468  10.898  1.00  0.00           H  
ATOM    269 HE21 GLN A 530      -7.667   0.692  11.423  1.00  0.00           H  
ATOM    270 HE22 GLN A 530      -8.773   1.483  12.489  1.00  0.00           H  
ATOM    271  N   HIS A 531      -9.984  -5.247   9.629  1.00  0.00           N  
ATOM    272  CA  HIS A 531     -11.108  -6.101   9.258  1.00  0.00           C  
ATOM    273  C   HIS A 531     -10.659  -7.401   8.600  1.00  0.00           C  
ATOM    274  O   HIS A 531     -11.365  -8.408   8.672  1.00  0.00           O  
ATOM    275  CB  HIS A 531     -12.075  -5.342   8.344  1.00  0.00           C  
ATOM    276  CG  HIS A 531     -12.896  -4.334   9.083  1.00  0.00           C  
ATOM    277  ND1 HIS A 531     -13.938  -4.720   9.890  1.00  0.00           N  
ATOM    278  CD2 HIS A 531     -12.773  -2.987   9.133  1.00  0.00           C  
ATOM    279  CE1 HIS A 531     -14.421  -3.609  10.414  1.00  0.00           C  
ATOM    280  NE2 HIS A 531     -13.749  -2.533   9.984  1.00  0.00           N  
ATOM    281  H   HIS A 531      -9.541  -4.706   8.940  1.00  0.00           H  
ATOM    282  HA  HIS A 531     -11.630  -6.350  10.169  1.00  0.00           H  
ATOM    283  HB2 HIS A 531     -11.510  -4.821   7.584  1.00  0.00           H  
ATOM    284  HB3 HIS A 531     -12.748  -6.042   7.870  1.00  0.00           H  
ATOM    285  HD2 HIS A 531     -12.048  -2.383   8.607  1.00  0.00           H  
ATOM    286  HE1 HIS A 531     -15.253  -3.572  11.100  1.00  0.00           H  
ATOM    287  HE2 HIS A 531     -14.042  -1.599  10.077  1.00  0.00           H  
ATOM    288  N   GLY A 532      -9.491  -7.393   7.975  1.00  0.00           N  
ATOM    289  CA  GLY A 532      -9.010  -8.595   7.322  1.00  0.00           C  
ATOM    290  C   GLY A 532      -8.100  -8.299   6.151  1.00  0.00           C  
ATOM    291  O   GLY A 532      -7.222  -9.098   5.825  1.00  0.00           O  
ATOM    292  H   GLY A 532      -8.945  -6.578   7.974  1.00  0.00           H  
ATOM    293  HA2 GLY A 532      -8.467  -9.190   8.042  1.00  0.00           H  
ATOM    294  HA3 GLY A 532      -9.857  -9.164   6.968  1.00  0.00           H  
ATOM    295  N   TRP A 533      -8.316  -7.156   5.513  1.00  0.00           N  
ATOM    296  CA  TRP A 533      -7.472  -6.721   4.407  1.00  0.00           C  
ATOM    297  C   TRP A 533      -6.037  -6.529   4.870  1.00  0.00           C  
ATOM    298  O   TRP A 533      -5.775  -6.348   6.061  1.00  0.00           O  
ATOM    299  CB  TRP A 533      -7.975  -5.401   3.831  1.00  0.00           C  
ATOM    300  CG  TRP A 533      -9.312  -5.486   3.175  1.00  0.00           C  
ATOM    301  CD1 TRP A 533     -10.524  -5.614   3.787  1.00  0.00           C  
ATOM    302  CD2 TRP A 533      -9.572  -5.422   1.772  1.00  0.00           C  
ATOM    303  NE1 TRP A 533     -11.521  -5.654   2.846  1.00  0.00           N  
ATOM    304  CE2 TRP A 533     -10.962  -5.531   1.601  1.00  0.00           C  
ATOM    305  CE3 TRP A 533      -8.760  -5.287   0.644  1.00  0.00           C  
ATOM    306  CZ2 TRP A 533     -11.560  -5.505   0.345  1.00  0.00           C  
ATOM    307  CZ3 TRP A 533      -9.353  -5.259  -0.601  1.00  0.00           C  
ATOM    308  CH2 TRP A 533     -10.740  -5.368  -0.743  1.00  0.00           C  
ATOM    309  H   TRP A 533      -9.065  -6.587   5.792  1.00  0.00           H  
ATOM    310  HA  TRP A 533      -7.500  -7.479   3.640  1.00  0.00           H  
ATOM    311  HB2 TRP A 533      -8.045  -4.676   4.627  1.00  0.00           H  
ATOM    312  HB3 TRP A 533      -7.265  -5.047   3.096  1.00  0.00           H  
ATOM    313  HD1 TRP A 533     -10.663  -5.685   4.856  1.00  0.00           H  
ATOM    314  HE1 TRP A 533     -12.474  -5.750   3.035  1.00  0.00           H  
ATOM    315  HE3 TRP A 533      -7.686  -5.201   0.734  1.00  0.00           H  
ATOM    316  HZ2 TRP A 533     -12.629  -5.587   0.219  1.00  0.00           H  
ATOM    317  HZ3 TRP A 533      -8.742  -5.152  -1.485  1.00  0.00           H  
ATOM    318  HH2 TRP A 533     -11.161  -5.339  -1.738  1.00  0.00           H  
ATOM    319  N   ARG A 534      -5.110  -6.552   3.931  1.00  0.00           N  
ATOM    320  CA  ARG A 534      -3.718  -6.289   4.229  1.00  0.00           C  
ATOM    321  C   ARG A 534      -3.209  -5.226   3.274  1.00  0.00           C  
ATOM    322  O   ARG A 534      -3.791  -5.022   2.207  1.00  0.00           O  
ATOM    323  CB  ARG A 534      -2.881  -7.566   4.090  1.00  0.00           C  
ATOM    324  CG  ARG A 534      -3.217  -8.636   5.115  1.00  0.00           C  
ATOM    325  CD  ARG A 534      -3.037  -8.124   6.535  1.00  0.00           C  
ATOM    326  NE  ARG A 534      -3.404  -9.127   7.530  1.00  0.00           N  
ATOM    327  CZ  ARG A 534      -4.394  -8.979   8.409  1.00  0.00           C  
ATOM    328  NH1 ARG A 534      -5.181  -7.910   8.367  1.00  0.00           N  
ATOM    329  NH2 ARG A 534      -4.614  -9.916   9.317  1.00  0.00           N  
ATOM    330  H   ARG A 534      -5.349  -6.723   2.995  1.00  0.00           H  
ATOM    331  HA  ARG A 534      -3.651  -5.920   5.240  1.00  0.00           H  
ATOM    332  HB2 ARG A 534      -3.043  -7.981   3.106  1.00  0.00           H  
ATOM    333  HB3 ARG A 534      -1.837  -7.313   4.194  1.00  0.00           H  
ATOM    334  HG2 ARG A 534      -4.244  -8.941   4.981  1.00  0.00           H  
ATOM    335  HG3 ARG A 534      -2.565  -9.484   4.962  1.00  0.00           H  
ATOM    336  HD2 ARG A 534      -2.002  -7.854   6.677  1.00  0.00           H  
ATOM    337  HD3 ARG A 534      -3.657  -7.253   6.671  1.00  0.00           H  
ATOM    338  HE  ARG A 534      -2.865  -9.950   7.556  1.00  0.00           H  
ATOM    339 HH11 ARG A 534      -5.042  -7.205   7.665  1.00  0.00           H  
ATOM    340 HH12 ARG A 534      -5.914  -7.797   9.044  1.00  0.00           H  
ATOM    341 HH21 ARG A 534      -4.037 -10.736   9.349  1.00  0.00           H  
ATOM    342 HH22 ARG A 534      -5.363  -9.812   9.979  1.00  0.00           H  
ATOM    343  N   ARG A 535      -2.132  -4.558   3.645  1.00  0.00           N  
ATOM    344  CA  ARG A 535      -1.562  -3.564   2.762  1.00  0.00           C  
ATOM    345  C   ARG A 535      -0.056  -3.534   2.912  1.00  0.00           C  
ATOM    346  O   ARG A 535       0.473  -3.213   3.979  1.00  0.00           O  
ATOM    347  CB  ARG A 535      -2.153  -2.196   3.097  1.00  0.00           C  
ATOM    348  CG  ARG A 535      -1.842  -1.118   2.079  1.00  0.00           C  
ATOM    349  CD  ARG A 535      -1.054   0.020   2.692  1.00  0.00           C  
ATOM    350  NE  ARG A 535      -1.184   1.252   1.915  1.00  0.00           N  
ATOM    351  CZ  ARG A 535      -0.345   2.282   1.993  1.00  0.00           C  
ATOM    352  NH1 ARG A 535       0.675   2.250   2.841  1.00  0.00           N  
ATOM    353  NH2 ARG A 535      -0.529   3.339   1.214  1.00  0.00           N  
ATOM    354  H   ARG A 535      -1.758  -4.651   4.548  1.00  0.00           H  
ATOM    355  HA  ARG A 535      -1.817  -3.825   1.746  1.00  0.00           H  
ATOM    356  HB2 ARG A 535      -3.227  -2.290   3.168  1.00  0.00           H  
ATOM    357  HB3 ARG A 535      -1.766  -1.878   4.055  1.00  0.00           H  
ATOM    358  HG2 ARG A 535      -1.263  -1.551   1.277  1.00  0.00           H  
ATOM    359  HG3 ARG A 535      -2.771  -0.730   1.685  1.00  0.00           H  
ATOM    360  HD2 ARG A 535      -1.409   0.193   3.697  1.00  0.00           H  
ATOM    361  HD3 ARG A 535      -0.017  -0.266   2.718  1.00  0.00           H  
ATOM    362  HE  ARG A 535      -1.939   1.307   1.282  1.00  0.00           H  
ATOM    363 HH11 ARG A 535       0.820   1.450   3.419  1.00  0.00           H  
ATOM    364 HH12 ARG A 535       1.304   3.033   2.909  1.00  0.00           H  
ATOM    365 HH21 ARG A 535      -1.304   3.359   0.572  1.00  0.00           H  
ATOM    366 HH22 ARG A 535       0.112   4.112   1.242  1.00  0.00           H  
ATOM    367  N   GLU A 536       0.622  -3.846   1.832  1.00  0.00           N  
ATOM    368  CA  GLU A 536       2.064  -3.938   1.829  1.00  0.00           C  
ATOM    369  C   GLU A 536       2.634  -2.917   0.860  1.00  0.00           C  
ATOM    370  O   GLU A 536       2.068  -2.690  -0.202  1.00  0.00           O  
ATOM    371  CB  GLU A 536       2.483  -5.348   1.413  1.00  0.00           C  
ATOM    372  CG  GLU A 536       2.059  -6.418   2.403  1.00  0.00           C  
ATOM    373  CD  GLU A 536       2.343  -7.823   1.916  1.00  0.00           C  
ATOM    374  OE1 GLU A 536       2.879  -7.983   0.797  1.00  0.00           O  
ATOM    375  OE2 GLU A 536       2.020  -8.781   2.648  1.00  0.00           O  
ATOM    376  H   GLU A 536       0.133  -3.977   0.988  1.00  0.00           H  
ATOM    377  HA  GLU A 536       2.419  -3.729   2.834  1.00  0.00           H  
ATOM    378  HB2 GLU A 536       2.031  -5.575   0.458  1.00  0.00           H  
ATOM    379  HB3 GLU A 536       3.555  -5.382   1.308  1.00  0.00           H  
ATOM    380  HG2 GLU A 536       2.591  -6.262   3.330  1.00  0.00           H  
ATOM    381  HG3 GLU A 536       0.997  -6.322   2.581  1.00  0.00           H  
ATOM    382  N   VAL A 537       3.734  -2.291   1.222  1.00  0.00           N  
ATOM    383  CA  VAL A 537       4.357  -1.317   0.344  1.00  0.00           C  
ATOM    384  C   VAL A 537       5.733  -1.797  -0.070  1.00  0.00           C  
ATOM    385  O   VAL A 537       6.590  -2.066   0.769  1.00  0.00           O  
ATOM    386  CB  VAL A 537       4.469   0.073   1.006  1.00  0.00           C  
ATOM    387  CG1 VAL A 537       5.108   1.078   0.054  1.00  0.00           C  
ATOM    388  CG2 VAL A 537       3.100   0.559   1.451  1.00  0.00           C  
ATOM    389  H   VAL A 537       4.141  -2.461   2.106  1.00  0.00           H  
ATOM    390  HA  VAL A 537       3.739  -1.224  -0.538  1.00  0.00           H  
ATOM    391  HB  VAL A 537       5.099  -0.013   1.879  1.00  0.00           H  
ATOM    392 HG11 VAL A 537       4.497   1.176  -0.832  1.00  0.00           H  
ATOM    393 HG12 VAL A 537       5.187   2.038   0.544  1.00  0.00           H  
ATOM    394 HG13 VAL A 537       6.094   0.734  -0.224  1.00  0.00           H  
ATOM    395 HG21 VAL A 537       2.678  -0.146   2.152  1.00  0.00           H  
ATOM    396 HG22 VAL A 537       3.197   1.525   1.925  1.00  0.00           H  
ATOM    397 HG23 VAL A 537       2.451   0.644   0.592  1.00  0.00           H  
ATOM    398  N   ARG A 538       5.927  -1.914  -1.363  1.00  0.00           N  
ATOM    399  CA  ARG A 538       7.174  -2.417  -1.905  1.00  0.00           C  
ATOM    400  C   ARG A 538       7.994  -1.267  -2.470  1.00  0.00           C  
ATOM    401  O   ARG A 538       7.536  -0.553  -3.362  1.00  0.00           O  
ATOM    402  CB  ARG A 538       6.884  -3.455  -2.992  1.00  0.00           C  
ATOM    403  CG  ARG A 538       5.934  -4.553  -2.539  1.00  0.00           C  
ATOM    404  CD  ARG A 538       5.626  -5.527  -3.663  1.00  0.00           C  
ATOM    405  NE  ARG A 538       4.604  -6.503  -3.282  1.00  0.00           N  
ATOM    406  CZ  ARG A 538       4.425  -7.674  -3.892  1.00  0.00           C  
ATOM    407  NH1 ARG A 538       5.220  -8.033  -4.895  1.00  0.00           N  
ATOM    408  NH2 ARG A 538       3.449  -8.486  -3.501  1.00  0.00           N  
ATOM    409  H   ARG A 538       5.208  -1.635  -1.979  1.00  0.00           H  
ATOM    410  HA  ARG A 538       7.725  -2.886  -1.104  1.00  0.00           H  
ATOM    411  HB2 ARG A 538       6.444  -2.956  -3.843  1.00  0.00           H  
ATOM    412  HB3 ARG A 538       7.814  -3.914  -3.295  1.00  0.00           H  
ATOM    413  HG2 ARG A 538       6.389  -5.094  -1.722  1.00  0.00           H  
ATOM    414  HG3 ARG A 538       5.012  -4.100  -2.203  1.00  0.00           H  
ATOM    415  HD2 ARG A 538       5.276  -4.970  -4.518  1.00  0.00           H  
ATOM    416  HD3 ARG A 538       6.533  -6.053  -3.923  1.00  0.00           H  
ATOM    417  HE  ARG A 538       4.014  -6.265  -2.533  1.00  0.00           H  
ATOM    418 HH11 ARG A 538       5.956  -7.420  -5.200  1.00  0.00           H  
ATOM    419 HH12 ARG A 538       5.093  -8.916  -5.353  1.00  0.00           H  
ATOM    420 HH21 ARG A 538       2.835  -8.220  -2.744  1.00  0.00           H  
ATOM    421 HH22 ARG A 538       3.323  -9.374  -3.948  1.00  0.00           H  
ATOM    422  N   ILE A 539       9.194  -1.072  -1.939  1.00  0.00           N  
ATOM    423  CA  ILE A 539      10.057  -0.006  -2.411  1.00  0.00           C  
ATOM    424  C   ILE A 539      11.318  -0.571  -3.057  1.00  0.00           C  
ATOM    425  O   ILE A 539      12.069  -1.333  -2.443  1.00  0.00           O  
ATOM    426  CB  ILE A 539      10.457   0.926  -1.260  1.00  0.00           C  
ATOM    427  CG1 ILE A 539       9.210   1.385  -0.505  1.00  0.00           C  
ATOM    428  CG2 ILE A 539      11.232   2.123  -1.793  1.00  0.00           C  
ATOM    429  CD1 ILE A 539       9.504   2.316   0.644  1.00  0.00           C  
ATOM    430  H   ILE A 539       9.519  -1.672  -1.233  1.00  0.00           H  
ATOM    431  HA  ILE A 539       9.512   0.570  -3.144  1.00  0.00           H  
ATOM    432  HB  ILE A 539      11.098   0.374  -0.592  1.00  0.00           H  
ATOM    433 HG12 ILE A 539       8.555   1.900  -1.188  1.00  0.00           H  
ATOM    434 HG13 ILE A 539       8.699   0.519  -0.108  1.00  0.00           H  
ATOM    435 HG21 ILE A 539      10.624   2.649  -2.514  1.00  0.00           H  
ATOM    436 HG22 ILE A 539      11.477   2.786  -0.976  1.00  0.00           H  
ATOM    437 HG23 ILE A 539      12.141   1.783  -2.267  1.00  0.00           H  
ATOM    438 HD11 ILE A 539      10.019   3.189   0.272  1.00  0.00           H  
ATOM    439 HD12 ILE A 539       8.579   2.615   1.112  1.00  0.00           H  
ATOM    440 HD13 ILE A 539      10.128   1.810   1.365  1.00  0.00           H  
ATOM    441  N   LYS A 540      11.535  -0.183  -4.296  1.00  0.00           N  
ATOM    442  CA  LYS A 540      12.693  -0.646  -5.042  1.00  0.00           C  
ATOM    443  C   LYS A 540      13.434   0.495  -5.716  1.00  0.00           C  
ATOM    444  O   LYS A 540      12.844   1.514  -6.086  1.00  0.00           O  
ATOM    445  CB  LYS A 540      12.278  -1.690  -6.080  1.00  0.00           C  
ATOM    446  CG  LYS A 540      11.344  -1.156  -7.156  1.00  0.00           C  
ATOM    447  CD  LYS A 540      10.882  -2.260  -8.095  1.00  0.00           C  
ATOM    448  CE  LYS A 540      12.055  -2.985  -8.731  1.00  0.00           C  
ATOM    449  NZ  LYS A 540      11.610  -4.067  -9.645  1.00  0.00           N  
ATOM    450  H   LYS A 540      10.844   0.382  -4.706  1.00  0.00           H  
ATOM    451  HA  LYS A 540      13.363  -1.114  -4.337  1.00  0.00           H  
ATOM    452  HB2 LYS A 540      13.167  -2.069  -6.563  1.00  0.00           H  
ATOM    453  HB3 LYS A 540      11.781  -2.505  -5.575  1.00  0.00           H  
ATOM    454  HG2 LYS A 540      10.480  -0.716  -6.682  1.00  0.00           H  
ATOM    455  HG3 LYS A 540      11.866  -0.403  -7.729  1.00  0.00           H  
ATOM    456  HD2 LYS A 540      10.295  -2.972  -7.535  1.00  0.00           H  
ATOM    457  HD3 LYS A 540      10.274  -1.823  -8.874  1.00  0.00           H  
ATOM    458  HE2 LYS A 540      12.643  -2.274  -9.291  1.00  0.00           H  
ATOM    459  HE3 LYS A 540      12.661  -3.417  -7.948  1.00  0.00           H  
ATOM    460  HZ1 LYS A 540      11.059  -3.671 -10.430  1.00  0.00           H  
ATOM    461  HZ2 LYS A 540      12.435  -4.567 -10.034  1.00  0.00           H  
ATOM    462  HZ3 LYS A 540      11.019  -4.750  -9.131  1.00  0.00           H  
ATOM    463  N   LYS A 541      14.738   0.320  -5.853  1.00  0.00           N  
ATOM    464  CA  LYS A 541      15.528   1.279  -6.593  1.00  0.00           C  
ATOM    465  C   LYS A 541      15.264   1.081  -8.077  1.00  0.00           C  
ATOM    466  O   LYS A 541      15.474  -0.008  -8.614  1.00  0.00           O  
ATOM    467  CB  LYS A 541      17.014   1.099  -6.290  1.00  0.00           C  
ATOM    468  CG  LYS A 541      17.924   1.950  -7.161  1.00  0.00           C  
ATOM    469  CD  LYS A 541      17.721   3.431  -6.917  1.00  0.00           C  
ATOM    470  CE  LYS A 541      18.712   4.263  -7.711  1.00  0.00           C  
ATOM    471  NZ  LYS A 541      18.637   3.998  -9.174  1.00  0.00           N  
ATOM    472  H   LYS A 541      15.191  -0.487  -5.522  1.00  0.00           H  
ATOM    473  HA  LYS A 541      15.216   2.272  -6.304  1.00  0.00           H  
ATOM    474  HB2 LYS A 541      17.194   1.361  -5.258  1.00  0.00           H  
ATOM    475  HB3 LYS A 541      17.276   0.063  -6.440  1.00  0.00           H  
ATOM    476  HG2 LYS A 541      18.946   1.701  -6.947  1.00  0.00           H  
ATOM    477  HG3 LYS A 541      17.711   1.735  -8.198  1.00  0.00           H  
ATOM    478  HD2 LYS A 541      16.719   3.703  -7.209  1.00  0.00           H  
ATOM    479  HD3 LYS A 541      17.858   3.634  -5.865  1.00  0.00           H  
ATOM    480  HE2 LYS A 541      18.506   5.307  -7.534  1.00  0.00           H  
ATOM    481  HE3 LYS A 541      19.708   4.031  -7.365  1.00  0.00           H  
ATOM    482  HZ1 LYS A 541      17.659   4.114  -9.514  1.00  0.00           H  
ATOM    483  HZ2 LYS A 541      19.246   4.666  -9.689  1.00  0.00           H  
ATOM    484  HZ3 LYS A 541      18.951   3.030  -9.385  1.00  0.00           H  
ATOM    485  N   GLY A 542      14.800   2.124  -8.730  1.00  0.00           N  
ATOM    486  CA  GLY A 542      14.415   2.010 -10.117  1.00  0.00           C  
ATOM    487  C   GLY A 542      15.514   2.458 -11.046  1.00  0.00           C  
ATOM    488  O   GLY A 542      16.482   3.088 -10.614  1.00  0.00           O  
ATOM    489  H   GLY A 542      14.737   2.989  -8.273  1.00  0.00           H  
ATOM    490  HA2 GLY A 542      14.174   0.979 -10.331  1.00  0.00           H  
ATOM    491  HA3 GLY A 542      13.541   2.618 -10.289  1.00  0.00           H  
ATOM    492  N   SER A 543      15.363   2.142 -12.321  1.00  0.00           N  
ATOM    493  CA  SER A 543      16.345   2.509 -13.327  1.00  0.00           C  
ATOM    494  C   SER A 543      16.327   4.014 -13.569  1.00  0.00           C  
ATOM    495  O   SER A 543      17.286   4.587 -14.085  1.00  0.00           O  
ATOM    496  CB  SER A 543      16.042   1.771 -14.629  1.00  0.00           C  
ATOM    497  OG  SER A 543      15.900   0.376 -14.400  1.00  0.00           O  
ATOM    498  H   SER A 543      14.563   1.643 -12.598  1.00  0.00           H  
ATOM    499  HA  SER A 543      17.321   2.217 -12.970  1.00  0.00           H  
ATOM    500  HB2 SER A 543      15.122   2.151 -15.049  1.00  0.00           H  
ATOM    501  HB3 SER A 543      16.849   1.930 -15.328  1.00  0.00           H  
ATOM    502  HG  SER A 543      16.774  -0.038 -14.418  1.00  0.00           H  
ATOM    503  N   HIS A 544      15.229   4.645 -13.185  1.00  0.00           N  
ATOM    504  CA  HIS A 544      15.054   6.070 -13.405  1.00  0.00           C  
ATOM    505  C   HIS A 544      15.142   6.827 -12.091  1.00  0.00           C  
ATOM    506  O   HIS A 544      15.875   7.810 -11.973  1.00  0.00           O  
ATOM    507  CB  HIS A 544      13.701   6.342 -14.066  1.00  0.00           C  
ATOM    508  CG  HIS A 544      13.471   5.546 -15.314  1.00  0.00           C  
ATOM    509  ND1 HIS A 544      13.924   5.979 -16.536  1.00  0.00           N  
ATOM    510  CD2 HIS A 544      12.854   4.350 -15.469  1.00  0.00           C  
ATOM    511  CE1 HIS A 544      13.577   5.041 -17.401  1.00  0.00           C  
ATOM    512  NE2 HIS A 544      12.928   4.036 -16.800  1.00  0.00           N  
ATOM    513  H   HIS A 544      14.518   4.138 -12.742  1.00  0.00           H  
ATOM    514  HA  HIS A 544      15.843   6.407 -14.060  1.00  0.00           H  
ATOM    515  HB2 HIS A 544      12.913   6.102 -13.367  1.00  0.00           H  
ATOM    516  HB3 HIS A 544      13.640   7.389 -14.320  1.00  0.00           H  
ATOM    517  HD2 HIS A 544      12.391   3.756 -14.696  1.00  0.00           H  
ATOM    518  HE1 HIS A 544      13.792   5.079 -18.458  1.00  0.00           H  
ATOM    519  HE2 HIS A 544      12.417   3.329 -17.252  1.00  0.00           H  
ATOM    520  N   ARG A 545      14.389   6.364 -11.105  1.00  0.00           N  
ATOM    521  CA  ARG A 545      14.315   7.042  -9.822  1.00  0.00           C  
ATOM    522  C   ARG A 545      13.975   6.048  -8.718  1.00  0.00           C  
ATOM    523  O   ARG A 545      13.896   4.844  -8.958  1.00  0.00           O  
ATOM    524  CB  ARG A 545      13.246   8.134  -9.889  1.00  0.00           C  
ATOM    525  CG  ARG A 545      13.668   9.447  -9.260  1.00  0.00           C  
ATOM    526  CD  ARG A 545      12.557  10.478  -9.346  1.00  0.00           C  
ATOM    527  NE  ARG A 545      12.976  11.777  -8.832  1.00  0.00           N  
ATOM    528  CZ  ARG A 545      12.251  12.888  -8.934  1.00  0.00           C  
ATOM    529  NH1 ARG A 545      11.054  12.856  -9.512  1.00  0.00           N  
ATOM    530  NH2 ARG A 545      12.727  14.029  -8.457  1.00  0.00           N  
ATOM    531  H   ARG A 545      13.868   5.544 -11.241  1.00  0.00           H  
ATOM    532  HA  ARG A 545      15.275   7.490  -9.613  1.00  0.00           H  
ATOM    533  HB2 ARG A 545      13.004   8.319 -10.925  1.00  0.00           H  
ATOM    534  HB3 ARG A 545      12.360   7.785  -9.380  1.00  0.00           H  
ATOM    535  HG2 ARG A 545      13.911   9.279  -8.224  1.00  0.00           H  
ATOM    536  HG3 ARG A 545      14.536   9.822  -9.783  1.00  0.00           H  
ATOM    537  HD2 ARG A 545      12.265  10.587 -10.379  1.00  0.00           H  
ATOM    538  HD3 ARG A 545      11.714  10.128  -8.770  1.00  0.00           H  
ATOM    539  HE  ARG A 545      13.856  11.825  -8.390  1.00  0.00           H  
ATOM    540 HH11 ARG A 545      10.693  11.992  -9.877  1.00  0.00           H  
ATOM    541 HH12 ARG A 545      10.505  13.694  -9.590  1.00  0.00           H  
ATOM    542 HH21 ARG A 545      13.635  14.054  -8.023  1.00  0.00           H  
ATOM    543 HH22 ARG A 545      12.178  14.874  -8.511  1.00  0.00           H  
ATOM    544  N   TRP A 546      13.776   6.557  -7.513  1.00  0.00           N  
ATOM    545  CA  TRP A 546      13.333   5.715  -6.415  1.00  0.00           C  
ATOM    546  C   TRP A 546      11.828   5.585  -6.463  1.00  0.00           C  
ATOM    547  O   TRP A 546      11.113   6.588  -6.476  1.00  0.00           O  
ATOM    548  CB  TRP A 546      13.770   6.274  -5.065  1.00  0.00           C  
ATOM    549  CG  TRP A 546      15.163   5.882  -4.710  1.00  0.00           C  
ATOM    550  CD1 TRP A 546      16.313   6.512  -5.084  1.00  0.00           C  
ATOM    551  CD2 TRP A 546      15.555   4.752  -3.924  1.00  0.00           C  
ATOM    552  NE1 TRP A 546      17.399   5.846  -4.572  1.00  0.00           N  
ATOM    553  CE2 TRP A 546      16.959   4.763  -3.857  1.00  0.00           C  
ATOM    554  CE3 TRP A 546      14.853   3.731  -3.267  1.00  0.00           C  
ATOM    555  CZ2 TRP A 546      17.677   3.796  -3.164  1.00  0.00           C  
ATOM    556  CZ3 TRP A 546      15.570   2.772  -2.577  1.00  0.00           C  
ATOM    557  CH2 TRP A 546      16.969   2.809  -2.531  1.00  0.00           C  
ATOM    558  H   TRP A 546      13.866   7.528  -7.400  1.00  0.00           H  
ATOM    559  HA  TRP A 546      13.771   4.736  -6.551  1.00  0.00           H  
ATOM    560  HB2 TRP A 546      13.716   7.352  -5.090  1.00  0.00           H  
ATOM    561  HB3 TRP A 546      13.109   5.903  -4.295  1.00  0.00           H  
ATOM    562  HD1 TRP A 546      16.349   7.403  -5.696  1.00  0.00           H  
ATOM    563  HE1 TRP A 546      18.338   6.106  -4.698  1.00  0.00           H  
ATOM    564  HE3 TRP A 546      13.771   3.684  -3.291  1.00  0.00           H  
ATOM    565  HZ2 TRP A 546      18.754   3.810  -3.121  1.00  0.00           H  
ATOM    566  HZ3 TRP A 546      15.049   1.976  -2.065  1.00  0.00           H  
ATOM    567  HH2 TRP A 546      17.489   2.038  -1.981  1.00  0.00           H  
ATOM    568  N   GLN A 547      11.346   4.357  -6.504  1.00  0.00           N  
ATOM    569  CA  GLN A 547       9.924   4.124  -6.621  1.00  0.00           C  
ATOM    570  C   GLN A 547       9.408   3.197  -5.538  1.00  0.00           C  
ATOM    571  O   GLN A 547      10.100   2.290  -5.071  1.00  0.00           O  
ATOM    572  CB  GLN A 547       9.605   3.536  -7.994  1.00  0.00           C  
ATOM    573  CG  GLN A 547      10.273   2.196  -8.229  1.00  0.00           C  
ATOM    574  CD  GLN A 547      10.006   1.631  -9.607  1.00  0.00           C  
ATOM    575  OE1 GLN A 547      10.745   1.894 -10.556  1.00  0.00           O  
ATOM    576  NE2 GLN A 547       8.957   0.835  -9.722  1.00  0.00           N  
ATOM    577  H   GLN A 547      11.963   3.594  -6.522  1.00  0.00           H  
ATOM    578  HA  GLN A 547       9.424   5.075  -6.525  1.00  0.00           H  
ATOM    579  HB2 GLN A 547       8.537   3.407  -8.081  1.00  0.00           H  
ATOM    580  HB3 GLN A 547       9.942   4.223  -8.756  1.00  0.00           H  
ATOM    581  HG2 GLN A 547      11.335   2.318  -8.104  1.00  0.00           H  
ATOM    582  HG3 GLN A 547       9.907   1.495  -7.493  1.00  0.00           H  
ATOM    583 HE21 GLN A 547       8.420   0.657  -8.917  1.00  0.00           H  
ATOM    584 HE22 GLN A 547       8.757   0.451 -10.602  1.00  0.00           H  
ATOM    585  N   GLY A 548       8.183   3.455  -5.153  1.00  0.00           N  
ATOM    586  CA  GLY A 548       7.487   2.607  -4.222  1.00  0.00           C  
ATOM    587  C   GLY A 548       6.089   2.329  -4.709  1.00  0.00           C  
ATOM    588  O   GLY A 548       5.510   3.144  -5.430  1.00  0.00           O  
ATOM    589  H   GLY A 548       7.746   4.245  -5.536  1.00  0.00           H  
ATOM    590  HA2 GLY A 548       8.023   1.674  -4.121  1.00  0.00           H  
ATOM    591  HA3 GLY A 548       7.436   3.096  -3.261  1.00  0.00           H  
ATOM    592  N   GLU A 549       5.545   1.189  -4.347  1.00  0.00           N  
ATOM    593  CA  GLU A 549       4.195   0.854  -4.750  1.00  0.00           C  
ATOM    594  C   GLU A 549       3.462   0.167  -3.620  1.00  0.00           C  
ATOM    595  O   GLU A 549       4.054  -0.536  -2.801  1.00  0.00           O  
ATOM    596  CB  GLU A 549       4.189  -0.020  -6.006  1.00  0.00           C  
ATOM    597  CG  GLU A 549       4.691  -1.427  -5.772  1.00  0.00           C  
ATOM    598  CD  GLU A 549       4.997  -2.154  -7.065  1.00  0.00           C  
ATOM    599  OE1 GLU A 549       6.143  -2.060  -7.546  1.00  0.00           O  
ATOM    600  OE2 GLU A 549       4.093  -2.820  -7.612  1.00  0.00           O  
ATOM    601  H   GLU A 549       6.064   0.552  -3.802  1.00  0.00           H  
ATOM    602  HA  GLU A 549       3.685   1.780  -4.972  1.00  0.00           H  
ATOM    603  HB2 GLU A 549       3.179  -0.081  -6.382  1.00  0.00           H  
ATOM    604  HB3 GLU A 549       4.814   0.443  -6.754  1.00  0.00           H  
ATOM    605  HG2 GLU A 549       5.582  -1.375  -5.174  1.00  0.00           H  
ATOM    606  HG3 GLU A 549       3.934  -1.979  -5.237  1.00  0.00           H  
ATOM    607  N   THR A 550       2.177   0.394  -3.587  1.00  0.00           N  
ATOM    608  CA  THR A 550       1.347  -0.137  -2.531  1.00  0.00           C  
ATOM    609  C   THR A 550       0.505  -1.297  -3.035  1.00  0.00           C  
ATOM    610  O   THR A 550      -0.169  -1.194  -4.057  1.00  0.00           O  
ATOM    611  CB  THR A 550       0.437   0.946  -1.948  1.00  0.00           C  
ATOM    612  OG1 THR A 550       1.222   1.950  -1.291  1.00  0.00           O  
ATOM    613  CG2 THR A 550      -0.554   0.342  -0.976  1.00  0.00           C  
ATOM    614  H   THR A 550       1.773   0.911  -4.309  1.00  0.00           H  
ATOM    615  HA  THR A 550       1.997  -0.494  -1.746  1.00  0.00           H  
ATOM    616  HB  THR A 550      -0.108   1.405  -2.757  1.00  0.00           H  
ATOM    617  HG1 THR A 550       1.390   2.673  -1.909  1.00  0.00           H  
ATOM    618 HG21 THR A 550      -0.017  -0.145  -0.173  1.00  0.00           H  
ATOM    619 HG22 THR A 550      -1.182   1.122  -0.572  1.00  0.00           H  
ATOM    620 HG23 THR A 550      -1.166  -0.383  -1.492  1.00  0.00           H  
ATOM    621  N   TRP A 551       0.607  -2.416  -2.349  1.00  0.00           N  
ATOM    622  CA  TRP A 551      -0.146  -3.592  -2.713  1.00  0.00           C  
ATOM    623  C   TRP A 551      -1.236  -3.871  -1.682  1.00  0.00           C  
ATOM    624  O   TRP A 551      -1.087  -3.592  -0.489  1.00  0.00           O  
ATOM    625  CB  TRP A 551       0.771  -4.805  -2.854  1.00  0.00           C  
ATOM    626  CG  TRP A 551       1.392  -4.911  -4.211  1.00  0.00           C  
ATOM    627  CD1 TRP A 551       2.233  -4.015  -4.797  1.00  0.00           C  
ATOM    628  CD2 TRP A 551       1.214  -5.974  -5.153  1.00  0.00           C  
ATOM    629  NE1 TRP A 551       2.585  -4.449  -6.051  1.00  0.00           N  
ATOM    630  CE2 TRP A 551       1.974  -5.652  -6.292  1.00  0.00           C  
ATOM    631  CE3 TRP A 551       0.484  -7.166  -5.145  1.00  0.00           C  
ATOM    632  CZ2 TRP A 551       2.026  -6.480  -7.411  1.00  0.00           C  
ATOM    633  CZ3 TRP A 551       0.536  -7.986  -6.256  1.00  0.00           C  
ATOM    634  CH2 TRP A 551       1.302  -7.640  -7.375  1.00  0.00           C  
ATOM    635  H   TRP A 551       1.102  -2.408  -1.500  1.00  0.00           H  
ATOM    636  HA  TRP A 551      -0.616  -3.397  -3.666  1.00  0.00           H  
ATOM    637  HB2 TRP A 551       1.567  -4.735  -2.126  1.00  0.00           H  
ATOM    638  HB3 TRP A 551       0.201  -5.703  -2.673  1.00  0.00           H  
ATOM    639  HD1 TRP A 551       2.557  -3.097  -4.333  1.00  0.00           H  
ATOM    640  HE1 TRP A 551       3.184  -3.968  -6.677  1.00  0.00           H  
ATOM    641  HE3 TRP A 551      -0.112  -7.450  -4.290  1.00  0.00           H  
ATOM    642  HZ2 TRP A 551       2.611  -6.228  -8.283  1.00  0.00           H  
ATOM    643  HZ3 TRP A 551      -0.021  -8.912  -6.268  1.00  0.00           H  
ATOM    644  HH2 TRP A 551       1.313  -8.311  -8.222  1.00  0.00           H  
ATOM    645  N   TYR A 552      -2.323  -4.420  -2.180  1.00  0.00           N  
ATOM    646  CA  TYR A 552      -3.449  -4.814  -1.344  1.00  0.00           C  
ATOM    647  C   TYR A 552      -3.863  -6.232  -1.675  1.00  0.00           C  
ATOM    648  O   TYR A 552      -3.673  -6.698  -2.798  1.00  0.00           O  
ATOM    649  CB  TYR A 552      -4.648  -3.876  -1.541  1.00  0.00           C  
ATOM    650  CG  TYR A 552      -4.667  -2.636  -0.661  1.00  0.00           C  
ATOM    651  CD1 TYR A 552      -4.033  -1.462  -1.048  1.00  0.00           C  
ATOM    652  CD2 TYR A 552      -5.358  -2.633   0.546  1.00  0.00           C  
ATOM    653  CE1 TYR A 552      -4.085  -0.329  -0.263  1.00  0.00           C  
ATOM    654  CE2 TYR A 552      -5.417  -1.499   1.334  1.00  0.00           C  
ATOM    655  CZ  TYR A 552      -4.780  -0.350   0.923  1.00  0.00           C  
ATOM    656  OH  TYR A 552      -4.832   0.783   1.704  1.00  0.00           O  
ATOM    657  H   TYR A 552      -2.389  -4.503  -3.154  1.00  0.00           H  
ATOM    658  HA  TYR A 552      -3.130  -4.770  -0.315  1.00  0.00           H  
ATOM    659  HB2 TYR A 552      -4.659  -3.542  -2.567  1.00  0.00           H  
ATOM    660  HB3 TYR A 552      -5.555  -4.430  -1.346  1.00  0.00           H  
ATOM    661  HD1 TYR A 552      -3.483  -1.443  -1.972  1.00  0.00           H  
ATOM    662  HD2 TYR A 552      -5.855  -3.534   0.867  1.00  0.00           H  
ATOM    663  HE1 TYR A 552      -3.587   0.574  -0.585  1.00  0.00           H  
ATOM    664  HE2 TYR A 552      -5.959  -1.518   2.267  1.00  0.00           H  
ATOM    665  HH  TYR A 552      -4.949   0.533   2.628  1.00  0.00           H  
ATOM    666  N   TYR A 553      -4.421  -6.927  -0.704  1.00  0.00           N  
ATOM    667  CA  TYR A 553      -4.849  -8.297  -0.902  1.00  0.00           C  
ATOM    668  C   TYR A 553      -6.234  -8.495  -0.313  1.00  0.00           C  
ATOM    669  O   TYR A 553      -6.482  -8.130   0.839  1.00  0.00           O  
ATOM    670  CB  TYR A 553      -3.849  -9.259  -0.245  1.00  0.00           C  
ATOM    671  CG  TYR A 553      -2.403  -8.955  -0.587  1.00  0.00           C  
ATOM    672  CD1 TYR A 553      -1.667  -8.061   0.182  1.00  0.00           C  
ATOM    673  CD2 TYR A 553      -1.780  -9.545  -1.680  1.00  0.00           C  
ATOM    674  CE1 TYR A 553      -0.356  -7.765  -0.127  1.00  0.00           C  
ATOM    675  CE2 TYR A 553      -0.463  -9.254  -1.994  1.00  0.00           C  
ATOM    676  CZ  TYR A 553       0.243  -8.362  -1.212  1.00  0.00           C  
ATOM    677  OH  TYR A 553       1.556  -8.067  -1.512  1.00  0.00           O  
ATOM    678  H   TYR A 553      -4.499  -6.531   0.189  1.00  0.00           H  
ATOM    679  HA  TYR A 553      -4.883  -8.489  -1.964  1.00  0.00           H  
ATOM    680  HB2 TYR A 553      -3.957  -9.201   0.827  1.00  0.00           H  
ATOM    681  HB3 TYR A 553      -4.064 -10.265  -0.571  1.00  0.00           H  
ATOM    682  HD1 TYR A 553      -2.136  -7.594   1.035  1.00  0.00           H  
ATOM    683  HD2 TYR A 553      -2.338 -10.242  -2.291  1.00  0.00           H  
ATOM    684  HE1 TYR A 553       0.195  -7.065   0.483  1.00  0.00           H  
ATOM    685  HE2 TYR A 553       0.004  -9.722  -2.848  1.00  0.00           H  
ATOM    686  HH  TYR A 553       2.069  -8.024  -0.682  1.00  0.00           H  
ATOM    687  N   GLY A 554      -7.135  -9.050  -1.112  1.00  0.00           N  
ATOM    688  CA  GLY A 554      -8.476  -9.310  -0.641  1.00  0.00           C  
ATOM    689  C   GLY A 554      -8.499 -10.426   0.380  1.00  0.00           C  
ATOM    690  O   GLY A 554      -7.885 -11.469   0.166  1.00  0.00           O  
ATOM    691  H   GLY A 554      -6.884  -9.293  -2.029  1.00  0.00           H  
ATOM    692  HA2 GLY A 554      -8.872  -8.411  -0.191  1.00  0.00           H  
ATOM    693  HA3 GLY A 554      -9.097  -9.588  -1.479  1.00  0.00           H  
ATOM    694  N   PRO A 555      -9.209 -10.245   1.498  1.00  0.00           N  
ATOM    695  CA  PRO A 555      -9.236 -11.231   2.581  1.00  0.00           C  
ATOM    696  C   PRO A 555     -10.067 -12.462   2.226  1.00  0.00           C  
ATOM    697  O   PRO A 555     -10.110 -13.439   2.975  1.00  0.00           O  
ATOM    698  CB  PRO A 555      -9.876 -10.462   3.736  1.00  0.00           C  
ATOM    699  CG  PRO A 555     -10.743  -9.445   3.079  1.00  0.00           C  
ATOM    700  CD  PRO A 555     -10.050  -9.068   1.798  1.00  0.00           C  
ATOM    701  HA  PRO A 555      -8.239 -11.540   2.858  1.00  0.00           H  
ATOM    702  HB2 PRO A 555     -10.452 -11.139   4.346  1.00  0.00           H  
ATOM    703  HB3 PRO A 555      -9.105  -9.996   4.333  1.00  0.00           H  
ATOM    704  HG2 PRO A 555     -11.713  -9.871   2.869  1.00  0.00           H  
ATOM    705  HG3 PRO A 555     -10.844  -8.580   3.718  1.00  0.00           H  
ATOM    706  HD2 PRO A 555     -10.774  -8.903   1.014  1.00  0.00           H  
ATOM    707  HD3 PRO A 555      -9.444  -8.187   1.944  1.00  0.00           H  
ATOM    708  N   CYS A 556     -10.732 -12.402   1.083  1.00  0.00           N  
ATOM    709  CA  CYS A 556     -11.623 -13.468   0.651  1.00  0.00           C  
ATOM    710  C   CYS A 556     -11.507 -13.713  -0.852  1.00  0.00           C  
ATOM    711  O   CYS A 556     -12.276 -14.492  -1.421  1.00  0.00           O  
ATOM    712  CB  CYS A 556     -13.070 -13.126   1.016  1.00  0.00           C  
ATOM    713  SG  CYS A 556     -13.358 -12.931   2.792  1.00  0.00           S  
ATOM    714  H   CYS A 556     -10.625 -11.612   0.513  1.00  0.00           H  
ATOM    715  HA  CYS A 556     -11.336 -14.369   1.172  1.00  0.00           H  
ATOM    716  HB2 CYS A 556     -13.342 -12.199   0.538  1.00  0.00           H  
ATOM    717  HB3 CYS A 556     -13.719 -13.913   0.661  1.00  0.00           H  
ATOM    718  HG  CYS A 556     -12.270 -13.354   3.427  1.00  0.00           H  
ATOM    719  N   GLY A 557     -10.554 -13.053  -1.504  1.00  0.00           N  
ATOM    720  CA  GLY A 557     -10.513 -13.085  -2.952  1.00  0.00           C  
ATOM    721  C   GLY A 557      -9.132 -12.818  -3.520  1.00  0.00           C  
ATOM    722  O   GLY A 557      -8.120 -13.232  -2.951  1.00  0.00           O  
ATOM    723  H   GLY A 557      -9.821 -12.631  -1.009  1.00  0.00           H  
ATOM    724  HA2 GLY A 557     -10.842 -14.057  -3.286  1.00  0.00           H  
ATOM    725  HA3 GLY A 557     -11.195 -12.339  -3.333  1.00  0.00           H  
ATOM    726  N   LYS A 558      -9.105 -12.112  -4.640  1.00  0.00           N  
ATOM    727  CA  LYS A 558      -7.857 -11.840  -5.352  1.00  0.00           C  
ATOM    728  C   LYS A 558      -7.084 -10.693  -4.697  1.00  0.00           C  
ATOM    729  O   LYS A 558      -7.488 -10.176  -3.655  1.00  0.00           O  
ATOM    730  CB  LYS A 558      -8.118 -11.534  -6.836  1.00  0.00           C  
ATOM    731  CG  LYS A 558      -8.764 -10.183  -7.124  1.00  0.00           C  
ATOM    732  CD  LYS A 558     -10.265 -10.205  -6.896  1.00  0.00           C  
ATOM    733  CE  LYS A 558     -10.950  -9.041  -7.597  1.00  0.00           C  
ATOM    734  NZ  LYS A 558     -10.810  -9.128  -9.076  1.00  0.00           N  
ATOM    735  H   LYS A 558      -9.961 -11.772  -4.976  1.00  0.00           H  
ATOM    736  HA  LYS A 558      -7.253 -12.733  -5.287  1.00  0.00           H  
ATOM    737  HB2 LYS A 558      -7.180 -11.573  -7.364  1.00  0.00           H  
ATOM    738  HB3 LYS A 558      -8.769 -12.302  -7.228  1.00  0.00           H  
ATOM    739  HG2 LYS A 558      -8.326  -9.444  -6.470  1.00  0.00           H  
ATOM    740  HG3 LYS A 558      -8.569  -9.911  -8.151  1.00  0.00           H  
ATOM    741  HD2 LYS A 558     -10.664 -11.130  -7.282  1.00  0.00           H  
ATOM    742  HD3 LYS A 558     -10.460 -10.141  -5.835  1.00  0.00           H  
ATOM    743  HE2 LYS A 558     -11.999  -9.048  -7.342  1.00  0.00           H  
ATOM    744  HE3 LYS A 558     -10.503  -8.119  -7.255  1.00  0.00           H  
ATOM    745  HZ1 LYS A 558     -11.217 -10.017  -9.425  1.00  0.00           H  
ATOM    746  HZ2 LYS A 558     -11.300  -8.333  -9.533  1.00  0.00           H  
ATOM    747  HZ3 LYS A 558      -9.807  -9.094  -9.343  1.00  0.00           H  
ATOM    748  N   ARG A 559      -5.970 -10.298  -5.306  1.00  0.00           N  
ATOM    749  CA  ARG A 559      -5.189  -9.186  -4.787  1.00  0.00           C  
ATOM    750  C   ARG A 559      -5.186  -8.037  -5.780  1.00  0.00           C  
ATOM    751  O   ARG A 559      -5.086  -8.240  -6.992  1.00  0.00           O  
ATOM    752  CB  ARG A 559      -3.750  -9.599  -4.443  1.00  0.00           C  
ATOM    753  CG  ARG A 559      -2.824  -9.786  -5.639  1.00  0.00           C  
ATOM    754  CD  ARG A 559      -3.019 -11.132  -6.317  1.00  0.00           C  
ATOM    755  NE  ARG A 559      -2.774 -12.248  -5.403  1.00  0.00           N  
ATOM    756  CZ  ARG A 559      -2.103 -13.352  -5.734  1.00  0.00           C  
ATOM    757  NH1 ARG A 559      -1.572 -13.476  -6.945  1.00  0.00           N  
ATOM    758  NH2 ARG A 559      -1.947 -14.324  -4.845  1.00  0.00           N  
ATOM    759  H   ARG A 559      -5.675 -10.758  -6.118  1.00  0.00           H  
ATOM    760  HA  ARG A 559      -5.676  -8.848  -3.884  1.00  0.00           H  
ATOM    761  HB2 ARG A 559      -3.319  -8.840  -3.807  1.00  0.00           H  
ATOM    762  HB3 ARG A 559      -3.783 -10.529  -3.897  1.00  0.00           H  
ATOM    763  HG2 ARG A 559      -3.025  -9.005  -6.357  1.00  0.00           H  
ATOM    764  HG3 ARG A 559      -1.802  -9.706  -5.302  1.00  0.00           H  
ATOM    765  HD2 ARG A 559      -4.031 -11.194  -6.684  1.00  0.00           H  
ATOM    766  HD3 ARG A 559      -2.331 -11.202  -7.145  1.00  0.00           H  
ATOM    767  HE  ARG A 559      -3.141 -12.172  -4.491  1.00  0.00           H  
ATOM    768 HH11 ARG A 559      -1.668 -12.740  -7.618  1.00  0.00           H  
ATOM    769 HH12 ARG A 559      -1.069 -14.307  -7.192  1.00  0.00           H  
ATOM    770 HH21 ARG A 559      -2.329 -14.232  -3.920  1.00  0.00           H  
ATOM    771 HH22 ARG A 559      -1.451 -15.160  -5.095  1.00  0.00           H  
ATOM    772  N   MET A 560      -5.317  -6.835  -5.259  1.00  0.00           N  
ATOM    773  CA  MET A 560      -5.386  -5.654  -6.090  1.00  0.00           C  
ATOM    774  C   MET A 560      -4.306  -4.666  -5.683  1.00  0.00           C  
ATOM    775  O   MET A 560      -3.983  -4.544  -4.508  1.00  0.00           O  
ATOM    776  CB  MET A 560      -6.768  -5.002  -5.976  1.00  0.00           C  
ATOM    777  CG  MET A 560      -7.924  -5.894  -6.425  1.00  0.00           C  
ATOM    778  SD  MET A 560      -8.327  -7.207  -5.253  1.00  0.00           S  
ATOM    779  CE  MET A 560      -8.601  -6.256  -3.762  1.00  0.00           C  
ATOM    780  H   MET A 560      -5.372  -6.747  -4.283  1.00  0.00           H  
ATOM    781  HA  MET A 560      -5.222  -5.957  -7.111  1.00  0.00           H  
ATOM    782  HB2 MET A 560      -6.936  -4.726  -4.946  1.00  0.00           H  
ATOM    783  HB3 MET A 560      -6.778  -4.108  -6.580  1.00  0.00           H  
ATOM    784  HG2 MET A 560      -8.800  -5.282  -6.565  1.00  0.00           H  
ATOM    785  HG3 MET A 560      -7.657  -6.349  -7.369  1.00  0.00           H  
ATOM    786  HE1 MET A 560      -9.366  -5.515  -3.943  1.00  0.00           H  
ATOM    787  HE2 MET A 560      -8.917  -6.916  -2.968  1.00  0.00           H  
ATOM    788  HE3 MET A 560      -7.682  -5.764  -3.477  1.00  0.00           H  
ATOM    789  N   LYS A 561      -3.749  -3.958  -6.646  1.00  0.00           N  
ATOM    790  CA  LYS A 561      -2.739  -2.958  -6.343  1.00  0.00           C  
ATOM    791  C   LYS A 561      -2.944  -1.717  -7.206  1.00  0.00           C  
ATOM    792  O   LYS A 561      -2.107  -0.815  -7.254  1.00  0.00           O  
ATOM    793  CB  LYS A 561      -1.332  -3.533  -6.498  1.00  0.00           C  
ATOM    794  CG  LYS A 561      -1.072  -4.243  -7.817  1.00  0.00           C  
ATOM    795  CD  LYS A 561      -0.654  -3.284  -8.914  1.00  0.00           C  
ATOM    796  CE  LYS A 561       0.704  -2.661  -8.636  1.00  0.00           C  
ATOM    797  NZ  LYS A 561       1.195  -1.888  -9.803  1.00  0.00           N  
ATOM    798  H   LYS A 561      -4.043  -4.080  -7.580  1.00  0.00           H  
ATOM    799  HA  LYS A 561      -2.881  -2.676  -5.310  1.00  0.00           H  
ATOM    800  HB2 LYS A 561      -0.632  -2.724  -6.407  1.00  0.00           H  
ATOM    801  HB3 LYS A 561      -1.157  -4.235  -5.699  1.00  0.00           H  
ATOM    802  HG2 LYS A 561      -0.286  -4.969  -7.673  1.00  0.00           H  
ATOM    803  HG3 LYS A 561      -1.976  -4.749  -8.121  1.00  0.00           H  
ATOM    804  HD2 LYS A 561      -0.608  -3.819  -9.848  1.00  0.00           H  
ATOM    805  HD3 LYS A 561      -1.390  -2.498  -8.982  1.00  0.00           H  
ATOM    806  HE2 LYS A 561       0.619  -2.000  -7.787  1.00  0.00           H  
ATOM    807  HE3 LYS A 561       1.409  -3.448  -8.411  1.00  0.00           H  
ATOM    808  HZ1 LYS A 561       0.480  -1.188 -10.094  1.00  0.00           H  
ATOM    809  HZ2 LYS A 561       2.075  -1.390  -9.559  1.00  0.00           H  
ATOM    810  HZ3 LYS A 561       1.383  -2.528 -10.602  1.00  0.00           H  
ATOM    811  N   GLN A 562      -4.078  -1.696  -7.877  1.00  0.00           N  
ATOM    812  CA  GLN A 562      -4.510  -0.544  -8.634  1.00  0.00           C  
ATOM    813  C   GLN A 562      -5.827  -0.041  -8.077  1.00  0.00           C  
ATOM    814  O   GLN A 562      -6.656  -0.830  -7.619  1.00  0.00           O  
ATOM    815  CB  GLN A 562      -4.672  -0.899 -10.110  1.00  0.00           C  
ATOM    816  CG  GLN A 562      -3.396  -1.400 -10.765  1.00  0.00           C  
ATOM    817  CD  GLN A 562      -2.291  -0.356 -10.783  1.00  0.00           C  
ATOM    818  OE1 GLN A 562      -1.105  -0.684 -10.725  1.00  0.00           O  
ATOM    819  NE2 GLN A 562      -2.665   0.907 -10.884  1.00  0.00           N  
ATOM    820  H   GLN A 562      -4.637  -2.498  -7.849  1.00  0.00           H  
ATOM    821  HA  GLN A 562      -3.766   0.231  -8.532  1.00  0.00           H  
ATOM    822  HB2 GLN A 562      -5.423  -1.667 -10.199  1.00  0.00           H  
ATOM    823  HB3 GLN A 562      -5.004  -0.023 -10.644  1.00  0.00           H  
ATOM    824  HG2 GLN A 562      -3.043  -2.264 -10.222  1.00  0.00           H  
ATOM    825  HG3 GLN A 562      -3.623  -1.683 -11.779  1.00  0.00           H  
ATOM    826 HE21 GLN A 562      -3.622   1.104 -10.943  1.00  0.00           H  
ATOM    827 HE22 GLN A 562      -1.969   1.596 -10.891  1.00  0.00           H  
ATOM    828  N   PHE A 563      -6.009   1.266  -8.111  1.00  0.00           N  
ATOM    829  CA  PHE A 563      -7.255   1.882  -7.680  1.00  0.00           C  
ATOM    830  C   PHE A 563      -8.465   1.263  -8.401  1.00  0.00           C  
ATOM    831  O   PHE A 563      -9.430   0.861  -7.750  1.00  0.00           O  
ATOM    832  CB  PHE A 563      -7.195   3.395  -7.913  1.00  0.00           C  
ATOM    833  CG  PHE A 563      -8.355   4.154  -7.337  1.00  0.00           C  
ATOM    834  CD1 PHE A 563      -8.892   3.804  -6.108  1.00  0.00           C  
ATOM    835  CD2 PHE A 563      -8.905   5.223  -8.023  1.00  0.00           C  
ATOM    836  CE1 PHE A 563      -9.953   4.506  -5.578  1.00  0.00           C  
ATOM    837  CE2 PHE A 563      -9.967   5.930  -7.495  1.00  0.00           C  
ATOM    838  CZ  PHE A 563     -10.492   5.571  -6.271  1.00  0.00           C  
ATOM    839  H   PHE A 563      -5.278   1.842  -8.427  1.00  0.00           H  
ATOM    840  HA  PHE A 563      -7.358   1.699  -6.621  1.00  0.00           H  
ATOM    841  HB2 PHE A 563      -6.292   3.784  -7.465  1.00  0.00           H  
ATOM    842  HB3 PHE A 563      -7.170   3.583  -8.978  1.00  0.00           H  
ATOM    843  HD1 PHE A 563      -8.476   2.967  -5.565  1.00  0.00           H  
ATOM    844  HD2 PHE A 563      -8.495   5.504  -8.980  1.00  0.00           H  
ATOM    845  HE1 PHE A 563     -10.364   4.220  -4.623  1.00  0.00           H  
ATOM    846  HE2 PHE A 563     -10.388   6.761  -8.041  1.00  0.00           H  
ATOM    847  HZ  PHE A 563     -11.322   6.121  -5.857  1.00  0.00           H  
ATOM    848  N   PRO A 564      -8.426   1.142  -9.751  1.00  0.00           N  
ATOM    849  CA  PRO A 564      -9.528   0.550 -10.522  1.00  0.00           C  
ATOM    850  C   PRO A 564      -9.752  -0.929 -10.206  1.00  0.00           C  
ATOM    851  O   PRO A 564     -10.795  -1.484 -10.542  1.00  0.00           O  
ATOM    852  CB  PRO A 564      -9.086   0.718 -11.978  1.00  0.00           C  
ATOM    853  CG  PRO A 564      -7.608   0.844 -11.907  1.00  0.00           C  
ATOM    854  CD  PRO A 564      -7.332   1.583 -10.638  1.00  0.00           C  
ATOM    855  HA  PRO A 564     -10.451   1.089 -10.360  1.00  0.00           H  
ATOM    856  HB2 PRO A 564      -9.383  -0.149 -12.550  1.00  0.00           H  
ATOM    857  HB3 PRO A 564      -9.539   1.605 -12.395  1.00  0.00           H  
ATOM    858  HG2 PRO A 564      -7.154  -0.135 -11.880  1.00  0.00           H  
ATOM    859  HG3 PRO A 564      -7.246   1.405 -12.749  1.00  0.00           H  
ATOM    860  HD2 PRO A 564      -6.372   1.297 -10.236  1.00  0.00           H  
ATOM    861  HD3 PRO A 564      -7.372   2.646 -10.801  1.00  0.00           H  
ATOM    862  N   GLU A 565      -8.788  -1.564  -9.541  1.00  0.00           N  
ATOM    863  CA  GLU A 565      -8.938  -2.954  -9.112  1.00  0.00           C  
ATOM    864  C   GLU A 565      -9.695  -3.047  -7.794  1.00  0.00           C  
ATOM    865  O   GLU A 565     -10.356  -4.044  -7.510  1.00  0.00           O  
ATOM    866  CB  GLU A 565      -7.577  -3.625  -8.942  1.00  0.00           C  
ATOM    867  CG  GLU A 565      -6.843  -3.929 -10.232  1.00  0.00           C  
ATOM    868  CD  GLU A 565      -5.548  -4.676  -9.975  1.00  0.00           C  
ATOM    869  OE1 GLU A 565      -4.676  -4.141  -9.261  1.00  0.00           O  
ATOM    870  OE2 GLU A 565      -5.405  -5.814 -10.468  1.00  0.00           O  
ATOM    871  H   GLU A 565      -7.924  -1.119  -9.388  1.00  0.00           H  
ATOM    872  HA  GLU A 565      -9.496  -3.478  -9.872  1.00  0.00           H  
ATOM    873  HB2 GLU A 565      -6.949  -2.981  -8.347  1.00  0.00           H  
ATOM    874  HB3 GLU A 565      -7.719  -4.555  -8.411  1.00  0.00           H  
ATOM    875  HG2 GLU A 565      -7.477  -4.539 -10.859  1.00  0.00           H  
ATOM    876  HG3 GLU A 565      -6.620  -3.003 -10.738  1.00  0.00           H  
ATOM    877  N   VAL A 566      -9.580  -2.021  -6.981  1.00  0.00           N  
ATOM    878  CA  VAL A 566     -10.239  -2.028  -5.686  1.00  0.00           C  
ATOM    879  C   VAL A 566     -11.727  -1.707  -5.827  1.00  0.00           C  
ATOM    880  O   VAL A 566     -12.574  -2.364  -5.218  1.00  0.00           O  
ATOM    881  CB  VAL A 566      -9.551  -1.070  -4.690  1.00  0.00           C  
ATOM    882  CG1 VAL A 566     -10.391  -0.897  -3.434  1.00  0.00           C  
ATOM    883  CG2 VAL A 566      -8.161  -1.596  -4.334  1.00  0.00           C  
ATOM    884  H   VAL A 566      -9.065  -1.234  -7.266  1.00  0.00           H  
ATOM    885  HA  VAL A 566     -10.150  -3.032  -5.291  1.00  0.00           H  
ATOM    886  HB  VAL A 566      -9.439  -0.105  -5.162  1.00  0.00           H  
ATOM    887 HG11 VAL A 566     -10.530  -1.858  -2.957  1.00  0.00           H  
ATOM    888 HG12 VAL A 566      -9.888  -0.226  -2.754  1.00  0.00           H  
ATOM    889 HG13 VAL A 566     -11.354  -0.484  -3.700  1.00  0.00           H  
ATOM    890 HG21 VAL A 566      -7.560  -1.660  -5.229  1.00  0.00           H  
ATOM    891 HG22 VAL A 566      -7.690  -0.926  -3.631  1.00  0.00           H  
ATOM    892 HG23 VAL A 566      -8.246  -2.581  -3.890  1.00  0.00           H  
ATOM    893  N   ILE A 567     -12.040  -0.720  -6.665  1.00  0.00           N  
ATOM    894  CA  ILE A 567     -13.430  -0.295  -6.885  1.00  0.00           C  
ATOM    895  C   ILE A 567     -14.279  -1.447  -7.416  1.00  0.00           C  
ATOM    896  O   ILE A 567     -15.464  -1.565  -7.098  1.00  0.00           O  
ATOM    897  CB  ILE A 567     -13.526   0.880  -7.882  1.00  0.00           C  
ATOM    898  CG1 ILE A 567     -12.390   1.873  -7.651  1.00  0.00           C  
ATOM    899  CG2 ILE A 567     -14.870   1.583  -7.737  1.00  0.00           C  
ATOM    900  CD1 ILE A 567     -12.343   2.422  -6.246  1.00  0.00           C  
ATOM    901  H   ILE A 567     -11.315  -0.250  -7.135  1.00  0.00           H  
ATOM    902  HA  ILE A 567     -13.834   0.029  -5.937  1.00  0.00           H  
ATOM    903  HB  ILE A 567     -13.457   0.485  -8.884  1.00  0.00           H  
ATOM    904 HG12 ILE A 567     -11.447   1.380  -7.846  1.00  0.00           H  
ATOM    905 HG13 ILE A 567     -12.505   2.705  -8.328  1.00  0.00           H  
ATOM    906 HG21 ILE A 567     -14.953   1.999  -6.741  1.00  0.00           H  
ATOM    907 HG22 ILE A 567     -14.942   2.377  -8.465  1.00  0.00           H  
ATOM    908 HG23 ILE A 567     -15.668   0.873  -7.898  1.00  0.00           H  
ATOM    909 HD11 ILE A 567     -12.191   1.611  -5.548  1.00  0.00           H  
ATOM    910 HD12 ILE A 567     -11.526   3.124  -6.163  1.00  0.00           H  
ATOM    911 HD13 ILE A 567     -13.272   2.922  -6.022  1.00  0.00           H  
ATOM    912  N   LYS A 568     -13.651  -2.310  -8.199  1.00  0.00           N  
ATOM    913  CA  LYS A 568     -14.362  -3.446  -8.763  1.00  0.00           C  
ATOM    914  C   LYS A 568     -14.621  -4.509  -7.704  1.00  0.00           C  
ATOM    915  O   LYS A 568     -15.689  -5.115  -7.679  1.00  0.00           O  
ATOM    916  CB  LYS A 568     -13.629  -4.035  -9.972  1.00  0.00           C  
ATOM    917  CG  LYS A 568     -12.205  -4.453  -9.683  1.00  0.00           C  
ATOM    918  CD  LYS A 568     -11.529  -5.067 -10.901  1.00  0.00           C  
ATOM    919  CE  LYS A 568     -11.411  -4.073 -12.046  1.00  0.00           C  
ATOM    920  NZ  LYS A 568     -10.732  -4.664 -13.229  1.00  0.00           N  
ATOM    921  H   LYS A 568     -12.702  -2.177  -8.403  1.00  0.00           H  
ATOM    922  HA  LYS A 568     -15.321  -3.076  -9.098  1.00  0.00           H  
ATOM    923  HB2 LYS A 568     -14.170  -4.903 -10.317  1.00  0.00           H  
ATOM    924  HB3 LYS A 568     -13.612  -3.297 -10.760  1.00  0.00           H  
ATOM    925  HG2 LYS A 568     -11.647  -3.581  -9.372  1.00  0.00           H  
ATOM    926  HG3 LYS A 568     -12.212  -5.179  -8.883  1.00  0.00           H  
ATOM    927  HD2 LYS A 568     -10.540  -5.394 -10.623  1.00  0.00           H  
ATOM    928  HD3 LYS A 568     -12.110  -5.915 -11.232  1.00  0.00           H  
ATOM    929  HE2 LYS A 568     -12.401  -3.756 -12.334  1.00  0.00           H  
ATOM    930  HE3 LYS A 568     -10.844  -3.218 -11.705  1.00  0.00           H  
ATOM    931  HZ1 LYS A 568     -11.290  -5.457 -13.603  1.00  0.00           H  
ATOM    932  HZ2 LYS A 568     -10.627  -3.949 -13.975  1.00  0.00           H  
ATOM    933  HZ3 LYS A 568      -9.788  -5.012 -12.966  1.00  0.00           H  
ATOM    934  N   TYR A 569     -13.658  -4.721  -6.809  1.00  0.00           N  
ATOM    935  CA  TYR A 569     -13.772  -5.743  -5.779  1.00  0.00           C  
ATOM    936  C   TYR A 569     -14.920  -5.409  -4.842  1.00  0.00           C  
ATOM    937  O   TYR A 569     -15.707  -6.279  -4.473  1.00  0.00           O  
ATOM    938  CB  TYR A 569     -12.460  -5.850  -4.990  1.00  0.00           C  
ATOM    939  CG  TYR A 569     -12.416  -6.999  -3.998  1.00  0.00           C  
ATOM    940  CD1 TYR A 569     -13.008  -6.891  -2.745  1.00  0.00           C  
ATOM    941  CD2 TYR A 569     -11.770  -8.186  -4.315  1.00  0.00           C  
ATOM    942  CE1 TYR A 569     -12.958  -7.935  -1.839  1.00  0.00           C  
ATOM    943  CE2 TYR A 569     -11.715  -9.235  -3.416  1.00  0.00           C  
ATOM    944  CZ  TYR A 569     -12.311  -9.105  -2.179  1.00  0.00           C  
ATOM    945  OH  TYR A 569     -12.258 -10.145  -1.277  1.00  0.00           O  
ATOM    946  H   TYR A 569     -12.852  -4.160  -6.832  1.00  0.00           H  
ATOM    947  HA  TYR A 569     -13.976  -6.687  -6.262  1.00  0.00           H  
ATOM    948  HB2 TYR A 569     -11.645  -5.984  -5.684  1.00  0.00           H  
ATOM    949  HB3 TYR A 569     -12.307  -4.933  -4.441  1.00  0.00           H  
ATOM    950  HD1 TYR A 569     -13.516  -5.974  -2.481  1.00  0.00           H  
ATOM    951  HD2 TYR A 569     -11.303  -8.285  -5.283  1.00  0.00           H  
ATOM    952  HE1 TYR A 569     -13.425  -7.830  -0.869  1.00  0.00           H  
ATOM    953  HE2 TYR A 569     -11.206 -10.151  -3.687  1.00  0.00           H  
ATOM    954  HH  TYR A 569     -13.144 -10.308  -0.926  1.00  0.00           H  
ATOM    955  N   LEU A 570     -15.021  -4.136  -4.487  1.00  0.00           N  
ATOM    956  CA  LEU A 570     -16.047  -3.675  -3.565  1.00  0.00           C  
ATOM    957  C   LEU A 570     -17.437  -3.859  -4.163  1.00  0.00           C  
ATOM    958  O   LEU A 570     -18.396  -4.147  -3.452  1.00  0.00           O  
ATOM    959  CB  LEU A 570     -15.825  -2.203  -3.224  1.00  0.00           C  
ATOM    960  CG  LEU A 570     -14.399  -1.837  -2.810  1.00  0.00           C  
ATOM    961  CD1 LEU A 570     -14.322  -0.376  -2.408  1.00  0.00           C  
ATOM    962  CD2 LEU A 570     -13.916  -2.732  -1.681  1.00  0.00           C  
ATOM    963  H   LEU A 570     -14.381  -3.486  -4.853  1.00  0.00           H  
ATOM    964  HA  LEU A 570     -15.974  -4.262  -2.662  1.00  0.00           H  
ATOM    965  HB2 LEU A 570     -16.089  -1.616  -4.090  1.00  0.00           H  
ATOM    966  HB3 LEU A 570     -16.490  -1.939  -2.415  1.00  0.00           H  
ATOM    967  HG  LEU A 570     -13.740  -1.981  -3.655  1.00  0.00           H  
ATOM    968 HD11 LEU A 570     -14.984  -0.197  -1.574  1.00  0.00           H  
ATOM    969 HD12 LEU A 570     -13.309  -0.134  -2.123  1.00  0.00           H  
ATOM    970 HD13 LEU A 570     -14.619   0.243  -3.242  1.00  0.00           H  
ATOM    971 HD21 LEU A 570     -13.888  -3.756  -2.024  1.00  0.00           H  
ATOM    972 HD22 LEU A 570     -12.926  -2.426  -1.380  1.00  0.00           H  
ATOM    973 HD23 LEU A 570     -14.591  -2.649  -0.842  1.00  0.00           H  
ATOM    974  N   SER A 571     -17.546  -3.661  -5.467  1.00  0.00           N  
ATOM    975  CA  SER A 571     -18.812  -3.842  -6.159  1.00  0.00           C  
ATOM    976  C   SER A 571     -19.152  -5.327  -6.306  1.00  0.00           C  
ATOM    977  O   SER A 571     -20.289  -5.741  -6.079  1.00  0.00           O  
ATOM    978  CB  SER A 571     -18.767  -3.168  -7.533  1.00  0.00           C  
ATOM    979  OG  SER A 571     -20.028  -3.233  -8.178  1.00  0.00           O  
ATOM    980  H   SER A 571     -16.756  -3.383  -5.978  1.00  0.00           H  
ATOM    981  HA  SER A 571     -19.580  -3.370  -5.564  1.00  0.00           H  
ATOM    982  HB2 SER A 571     -18.492  -2.131  -7.414  1.00  0.00           H  
ATOM    983  HB3 SER A 571     -18.034  -3.666  -8.151  1.00  0.00           H  
ATOM    984  HG  SER A 571     -19.937  -2.921  -9.088  1.00  0.00           H  
ATOM    985  N   ARG A 572     -18.153  -6.123  -6.678  1.00  0.00           N  
ATOM    986  CA  ARG A 572     -18.352  -7.545  -6.960  1.00  0.00           C  
ATOM    987  C   ARG A 572     -18.565  -8.351  -5.683  1.00  0.00           C  
ATOM    988  O   ARG A 572     -19.105  -9.457  -5.718  1.00  0.00           O  
ATOM    989  CB  ARG A 572     -17.144  -8.100  -7.718  1.00  0.00           C  
ATOM    990  CG  ARG A 572     -16.939  -7.465  -9.083  1.00  0.00           C  
ATOM    991  CD  ARG A 572     -15.581  -7.817  -9.673  1.00  0.00           C  
ATOM    992  NE  ARG A 572     -15.372  -9.262  -9.766  1.00  0.00           N  
ATOM    993  CZ  ARG A 572     -14.579  -9.848 -10.663  1.00  0.00           C  
ATOM    994  NH1 ARG A 572     -13.968  -9.126 -11.589  1.00  0.00           N  
ATOM    995  NH2 ARG A 572     -14.409 -11.162 -10.640  1.00  0.00           N  
ATOM    996  H   ARG A 572     -17.252  -5.741  -6.774  1.00  0.00           H  
ATOM    997  HA  ARG A 572     -19.228  -7.640  -7.583  1.00  0.00           H  
ATOM    998  HB2 ARG A 572     -16.256  -7.930  -7.128  1.00  0.00           H  
ATOM    999  HB3 ARG A 572     -17.277  -9.162  -7.854  1.00  0.00           H  
ATOM   1000  HG2 ARG A 572     -17.711  -7.815  -9.751  1.00  0.00           H  
ATOM   1001  HG3 ARG A 572     -17.009  -6.393  -8.979  1.00  0.00           H  
ATOM   1002  HD2 ARG A 572     -15.512  -7.389 -10.661  1.00  0.00           H  
ATOM   1003  HD3 ARG A 572     -14.810  -7.390  -9.044  1.00  0.00           H  
ATOM   1004  HE  ARG A 572     -15.840  -9.827  -9.110  1.00  0.00           H  
ATOM   1005 HH11 ARG A 572     -14.099  -8.132 -11.625  1.00  0.00           H  
ATOM   1006 HH12 ARG A 572     -13.376  -9.570 -12.267  1.00  0.00           H  
ATOM   1007 HH21 ARG A 572     -14.877 -11.719  -9.950  1.00  0.00           H  
ATOM   1008 HH22 ARG A 572     -13.813 -11.606 -11.315  1.00  0.00           H  
ATOM   1009  N   ASN A 573     -18.133  -7.798  -4.565  1.00  0.00           N  
ATOM   1010  CA  ASN A 573     -18.226  -8.484  -3.284  1.00  0.00           C  
ATOM   1011  C   ASN A 573     -19.059  -7.663  -2.316  1.00  0.00           C  
ATOM   1012  O   ASN A 573     -19.471  -6.551  -2.639  1.00  0.00           O  
ATOM   1013  CB  ASN A 573     -16.828  -8.711  -2.704  1.00  0.00           C  
ATOM   1014  CG  ASN A 573     -15.986  -9.650  -3.547  1.00  0.00           C  
ATOM   1015  OD1 ASN A 573     -15.942 -10.855  -3.299  1.00  0.00           O  
ATOM   1016  ND2 ASN A 573     -15.319  -9.107  -4.558  1.00  0.00           N  
ATOM   1017  H   ASN A 573     -17.748  -6.897  -4.594  1.00  0.00           H  
ATOM   1018  HA  ASN A 573     -18.706  -9.436  -3.444  1.00  0.00           H  
ATOM   1019  HB2 ASN A 573     -16.316  -7.763  -2.638  1.00  0.00           H  
ATOM   1020  HB3 ASN A 573     -16.923  -9.133  -1.714  1.00  0.00           H  
ATOM   1021 HD21 ASN A 573     -15.406  -8.136  -4.703  1.00  0.00           H  
ATOM   1022 HD22 ASN A 573     -14.774  -9.693  -5.125  1.00  0.00           H  
ATOM   1023  N   VAL A 574     -19.316  -8.203  -1.136  1.00  0.00           N  
ATOM   1024  CA  VAL A 574     -20.041  -7.458  -0.122  1.00  0.00           C  
ATOM   1025  C   VAL A 574     -19.067  -6.903   0.906  1.00  0.00           C  
ATOM   1026  O   VAL A 574     -18.398  -7.659   1.615  1.00  0.00           O  
ATOM   1027  CB  VAL A 574     -21.092  -8.336   0.587  1.00  0.00           C  
ATOM   1028  CG1 VAL A 574     -21.878  -7.522   1.605  1.00  0.00           C  
ATOM   1029  CG2 VAL A 574     -22.026  -8.974  -0.430  1.00  0.00           C  
ATOM   1030  H   VAL A 574     -19.007  -9.113  -0.938  1.00  0.00           H  
ATOM   1031  HA  VAL A 574     -20.549  -6.637  -0.608  1.00  0.00           H  
ATOM   1032  HB  VAL A 574     -20.575  -9.126   1.113  1.00  0.00           H  
ATOM   1033 HG11 VAL A 574     -22.386  -6.712   1.103  1.00  0.00           H  
ATOM   1034 HG12 VAL A 574     -22.604  -8.156   2.091  1.00  0.00           H  
ATOM   1035 HG13 VAL A 574     -21.200  -7.119   2.344  1.00  0.00           H  
ATOM   1036 HG21 VAL A 574     -21.453  -9.589  -1.109  1.00  0.00           H  
ATOM   1037 HG22 VAL A 574     -22.754  -9.585   0.082  1.00  0.00           H  
ATOM   1038 HG23 VAL A 574     -22.534  -8.201  -0.987  1.00  0.00           H  
ATOM   1039  N   VAL A 575     -18.995  -5.581   0.980  1.00  0.00           N  
ATOM   1040  CA  VAL A 575     -18.090  -4.900   1.896  1.00  0.00           C  
ATOM   1041  C   VAL A 575     -18.723  -3.593   2.361  1.00  0.00           C  
ATOM   1042  O   VAL A 575     -18.982  -2.702   1.553  1.00  0.00           O  
ATOM   1043  CB  VAL A 575     -16.723  -4.576   1.241  1.00  0.00           C  
ATOM   1044  CG1 VAL A 575     -15.772  -3.995   2.266  1.00  0.00           C  
ATOM   1045  CG2 VAL A 575     -16.097  -5.799   0.590  1.00  0.00           C  
ATOM   1046  H   VAL A 575     -19.575  -5.040   0.399  1.00  0.00           H  
ATOM   1047  HA  VAL A 575     -17.924  -5.540   2.750  1.00  0.00           H  
ATOM   1048  HB  VAL A 575     -16.884  -3.831   0.474  1.00  0.00           H  
ATOM   1049 HG11 VAL A 575     -15.638  -4.701   3.073  1.00  0.00           H  
ATOM   1050 HG12 VAL A 575     -14.819  -3.798   1.799  1.00  0.00           H  
ATOM   1051 HG13 VAL A 575     -16.180  -3.074   2.656  1.00  0.00           H  
ATOM   1052 HG21 VAL A 575     -16.766  -6.188  -0.162  1.00  0.00           H  
ATOM   1053 HG22 VAL A 575     -15.160  -5.521   0.132  1.00  0.00           H  
ATOM   1054 HG23 VAL A 575     -15.920  -6.554   1.342  1.00  0.00           H  
ATOM   1055  N   HIS A 576     -18.978  -3.481   3.654  1.00  0.00           N  
ATOM   1056  CA  HIS A 576     -19.623  -2.291   4.200  1.00  0.00           C  
ATOM   1057  C   HIS A 576     -18.688  -1.547   5.151  1.00  0.00           C  
ATOM   1058  O   HIS A 576     -18.778  -0.329   5.303  1.00  0.00           O  
ATOM   1059  CB  HIS A 576     -20.926  -2.666   4.923  1.00  0.00           C  
ATOM   1060  CG  HIS A 576     -20.737  -3.560   6.116  1.00  0.00           C  
ATOM   1061  ND1 HIS A 576     -20.705  -3.052   7.394  1.00  0.00           N  
ATOM   1062  CD2 HIS A 576     -20.575  -4.904   6.173  1.00  0.00           C  
ATOM   1063  CE1 HIS A 576     -20.525  -4.090   8.192  1.00  0.00           C  
ATOM   1064  NE2 HIS A 576     -20.440  -5.231   7.498  1.00  0.00           N  
ATOM   1065  H   HIS A 576     -18.728  -4.213   4.257  1.00  0.00           H  
ATOM   1066  HA  HIS A 576     -19.860  -1.640   3.372  1.00  0.00           H  
ATOM   1067  HB2 HIS A 576     -21.410  -1.763   5.263  1.00  0.00           H  
ATOM   1068  HB3 HIS A 576     -21.579  -3.175   4.228  1.00  0.00           H  
ATOM   1069  HD2 HIS A 576     -20.552  -5.590   5.339  1.00  0.00           H  
ATOM   1070  HE1 HIS A 576     -20.453  -4.025   9.268  1.00  0.00           H  
ATOM   1071  HE2 HIS A 576     -20.489  -6.137   7.875  1.00  0.00           H  
ATOM   1072  N   SER A 577     -17.784  -2.288   5.777  1.00  0.00           N  
ATOM   1073  CA  SER A 577     -16.879  -1.723   6.766  1.00  0.00           C  
ATOM   1074  C   SER A 577     -15.847  -0.808   6.113  1.00  0.00           C  
ATOM   1075  O   SER A 577     -15.527   0.259   6.636  1.00  0.00           O  
ATOM   1076  CB  SER A 577     -16.184  -2.854   7.520  1.00  0.00           C  
ATOM   1077  OG  SER A 577     -17.135  -3.756   8.064  1.00  0.00           O  
ATOM   1078  H   SER A 577     -17.729  -3.244   5.574  1.00  0.00           H  
ATOM   1079  HA  SER A 577     -17.466  -1.145   7.462  1.00  0.00           H  
ATOM   1080  HB2 SER A 577     -15.540  -3.394   6.842  1.00  0.00           H  
ATOM   1081  HB3 SER A 577     -15.595  -2.441   8.325  1.00  0.00           H  
ATOM   1082  HG  SER A 577     -17.873  -3.252   8.435  1.00  0.00           H  
ATOM   1083  N   VAL A 578     -15.338  -1.228   4.967  1.00  0.00           N  
ATOM   1084  CA  VAL A 578     -14.352  -0.435   4.252  1.00  0.00           C  
ATOM   1085  C   VAL A 578     -14.812  -0.081   2.844  1.00  0.00           C  
ATOM   1086  O   VAL A 578     -15.369  -0.909   2.125  1.00  0.00           O  
ATOM   1087  CB  VAL A 578     -12.970  -1.130   4.211  1.00  0.00           C  
ATOM   1088  CG1 VAL A 578     -12.314  -1.076   5.579  1.00  0.00           C  
ATOM   1089  CG2 VAL A 578     -13.084  -2.576   3.754  1.00  0.00           C  
ATOM   1090  H   VAL A 578     -15.602  -2.115   4.641  1.00  0.00           H  
ATOM   1091  HA  VAL A 578     -14.233   0.488   4.802  1.00  0.00           H  
ATOM   1092  HB  VAL A 578     -12.340  -0.600   3.511  1.00  0.00           H  
ATOM   1093 HG11 VAL A 578     -12.936  -1.589   6.298  1.00  0.00           H  
ATOM   1094 HG12 VAL A 578     -11.350  -1.558   5.531  1.00  0.00           H  
ATOM   1095 HG13 VAL A 578     -12.188  -0.047   5.879  1.00  0.00           H  
ATOM   1096 HG21 VAL A 578     -13.506  -2.607   2.762  1.00  0.00           H  
ATOM   1097 HG22 VAL A 578     -12.103  -3.027   3.744  1.00  0.00           H  
ATOM   1098 HG23 VAL A 578     -13.722  -3.121   4.437  1.00  0.00           H  
ATOM   1099  N   ARG A 579     -14.608   1.175   2.478  1.00  0.00           N  
ATOM   1100  CA  ARG A 579     -14.944   1.669   1.154  1.00  0.00           C  
ATOM   1101  C   ARG A 579     -13.652   2.046   0.450  1.00  0.00           C  
ATOM   1102  O   ARG A 579     -12.589   1.976   1.063  1.00  0.00           O  
ATOM   1103  CB  ARG A 579     -15.866   2.886   1.246  1.00  0.00           C  
ATOM   1104  CG  ARG A 579     -17.009   2.718   2.235  1.00  0.00           C  
ATOM   1105  CD  ARG A 579     -17.929   1.573   1.844  1.00  0.00           C  
ATOM   1106  NE  ARG A 579     -18.653   1.854   0.602  1.00  0.00           N  
ATOM   1107  CZ  ARG A 579     -19.088   0.923  -0.248  1.00  0.00           C  
ATOM   1108  NH1 ARG A 579     -18.858  -0.362  -0.014  1.00  0.00           N  
ATOM   1109  NH2 ARG A 579     -19.761   1.285  -1.333  1.00  0.00           N  
ATOM   1110  H   ARG A 579     -14.167   1.795   3.104  1.00  0.00           H  
ATOM   1111  HA  ARG A 579     -15.435   0.878   0.607  1.00  0.00           H  
ATOM   1112  HB2 ARG A 579     -15.283   3.744   1.541  1.00  0.00           H  
ATOM   1113  HB3 ARG A 579     -16.290   3.071   0.271  1.00  0.00           H  
ATOM   1114  HG2 ARG A 579     -16.596   2.517   3.212  1.00  0.00           H  
ATOM   1115  HG3 ARG A 579     -17.580   3.634   2.265  1.00  0.00           H  
ATOM   1116  HD2 ARG A 579     -17.335   0.682   1.711  1.00  0.00           H  
ATOM   1117  HD3 ARG A 579     -18.641   1.415   2.640  1.00  0.00           H  
ATOM   1118  HE  ARG A 579     -18.839   2.802   0.400  1.00  0.00           H  
ATOM   1119 HH11 ARG A 579     -18.356  -0.646   0.806  1.00  0.00           H  
ATOM   1120 HH12 ARG A 579     -19.187  -1.059  -0.656  1.00  0.00           H  
ATOM   1121 HH21 ARG A 579     -19.943   2.258  -1.514  1.00  0.00           H  
ATOM   1122 HH22 ARG A 579     -20.098   0.591  -1.977  1.00  0.00           H  
ATOM   1123  N   ARG A 580     -13.726   2.448  -0.816  1.00  0.00           N  
ATOM   1124  CA  ARG A 580     -12.531   2.777  -1.591  1.00  0.00           C  
ATOM   1125  C   ARG A 580     -11.649   3.805  -0.878  1.00  0.00           C  
ATOM   1126  O   ARG A 580     -10.429   3.771  -1.020  1.00  0.00           O  
ATOM   1127  CB  ARG A 580     -12.884   3.277  -2.995  1.00  0.00           C  
ATOM   1128  CG  ARG A 580     -13.736   4.531  -3.030  1.00  0.00           C  
ATOM   1129  CD  ARG A 580     -15.213   4.198  -3.117  1.00  0.00           C  
ATOM   1130  NE  ARG A 580     -16.039   5.394  -3.262  1.00  0.00           N  
ATOM   1131  CZ  ARG A 580     -17.239   5.401  -3.837  1.00  0.00           C  
ATOM   1132  NH1 ARG A 580     -17.757   4.274  -4.311  1.00  0.00           N  
ATOM   1133  NH2 ARG A 580     -17.923   6.533  -3.926  1.00  0.00           N  
ATOM   1134  H   ARG A 580     -14.607   2.542  -1.229  1.00  0.00           H  
ATOM   1135  HA  ARG A 580     -11.966   1.868  -1.696  1.00  0.00           H  
ATOM   1136  HB2 ARG A 580     -11.967   3.483  -3.526  1.00  0.00           H  
ATOM   1137  HB3 ARG A 580     -13.416   2.494  -3.515  1.00  0.00           H  
ATOM   1138  HG2 ARG A 580     -13.559   5.094  -2.131  1.00  0.00           H  
ATOM   1139  HG3 ARG A 580     -13.455   5.120  -3.884  1.00  0.00           H  
ATOM   1140  HD2 ARG A 580     -15.374   3.554  -3.970  1.00  0.00           H  
ATOM   1141  HD3 ARG A 580     -15.504   3.680  -2.215  1.00  0.00           H  
ATOM   1142  HE  ARG A 580     -15.677   6.239  -2.906  1.00  0.00           H  
ATOM   1143 HH11 ARG A 580     -17.248   3.414  -4.236  1.00  0.00           H  
ATOM   1144 HH12 ARG A 580     -18.660   4.278  -4.750  1.00  0.00           H  
ATOM   1145 HH21 ARG A 580     -17.538   7.383  -3.559  1.00  0.00           H  
ATOM   1146 HH22 ARG A 580     -18.827   6.546  -4.363  1.00  0.00           H  
ATOM   1147  N   GLU A 581     -12.256   4.718  -0.112  1.00  0.00           N  
ATOM   1148  CA  GLU A 581     -11.521   5.728   0.650  1.00  0.00           C  
ATOM   1149  C   GLU A 581     -10.578   5.137   1.697  1.00  0.00           C  
ATOM   1150  O   GLU A 581      -9.612   5.784   2.101  1.00  0.00           O  
ATOM   1151  CB  GLU A 581     -12.514   6.674   1.328  1.00  0.00           C  
ATOM   1152  CG  GLU A 581     -13.445   5.982   2.314  1.00  0.00           C  
ATOM   1153  CD  GLU A 581     -14.626   6.847   2.703  1.00  0.00           C  
ATOM   1154  OE1 GLU A 581     -15.616   6.890   1.943  1.00  0.00           O  
ATOM   1155  OE2 GLU A 581     -14.571   7.495   3.764  1.00  0.00           O  
ATOM   1156  H   GLU A 581     -13.230   4.812  -0.163  1.00  0.00           H  
ATOM   1157  HA  GLU A 581     -10.939   6.297  -0.057  1.00  0.00           H  
ATOM   1158  HB2 GLU A 581     -11.963   7.434   1.861  1.00  0.00           H  
ATOM   1159  HB3 GLU A 581     -13.117   7.147   0.568  1.00  0.00           H  
ATOM   1160  HG2 GLU A 581     -13.812   5.072   1.866  1.00  0.00           H  
ATOM   1161  HG3 GLU A 581     -12.884   5.740   3.206  1.00  0.00           H  
ATOM   1162  N   HIS A 582     -10.857   3.923   2.136  1.00  0.00           N  
ATOM   1163  CA  HIS A 582     -10.043   3.272   3.155  1.00  0.00           C  
ATOM   1164  C   HIS A 582      -8.782   2.681   2.537  1.00  0.00           C  
ATOM   1165  O   HIS A 582      -7.855   2.276   3.238  1.00  0.00           O  
ATOM   1166  CB  HIS A 582     -10.847   2.195   3.884  1.00  0.00           C  
ATOM   1167  CG  HIS A 582     -11.928   2.749   4.764  1.00  0.00           C  
ATOM   1168  ND1 HIS A 582     -13.257   2.560   4.475  1.00  0.00           N  
ATOM   1169  CD2 HIS A 582     -11.824   3.460   5.914  1.00  0.00           C  
ATOM   1170  CE1 HIS A 582     -13.928   3.151   5.446  1.00  0.00           C  
ATOM   1171  NE2 HIS A 582     -13.103   3.711   6.341  1.00  0.00           N  
ATOM   1172  H   HIS A 582     -11.629   3.442   1.763  1.00  0.00           H  
ATOM   1173  HA  HIS A 582      -9.753   4.030   3.868  1.00  0.00           H  
ATOM   1174  HB2 HIS A 582     -11.312   1.547   3.156  1.00  0.00           H  
ATOM   1175  HB3 HIS A 582     -10.180   1.615   4.502  1.00  0.00           H  
ATOM   1176  HD2 HIS A 582     -10.910   3.775   6.404  1.00  0.00           H  
ATOM   1177  HE1 HIS A 582     -15.006   3.169   5.514  1.00  0.00           H  
ATOM   1178  HE2 HIS A 582     -13.356   4.380   7.014  1.00  0.00           H  
ATOM   1179  N   PHE A 583      -8.756   2.641   1.217  1.00  0.00           N  
ATOM   1180  CA  PHE A 583      -7.637   2.064   0.494  1.00  0.00           C  
ATOM   1181  C   PHE A 583      -6.814   3.171  -0.151  1.00  0.00           C  
ATOM   1182  O   PHE A 583      -7.351   4.023  -0.865  1.00  0.00           O  
ATOM   1183  CB  PHE A 583      -8.132   1.073  -0.563  1.00  0.00           C  
ATOM   1184  CG  PHE A 583      -9.049   0.018  -0.009  1.00  0.00           C  
ATOM   1185  CD1 PHE A 583      -8.546  -1.059   0.695  1.00  0.00           C  
ATOM   1186  CD2 PHE A 583     -10.413   0.106  -0.196  1.00  0.00           C  
ATOM   1187  CE1 PHE A 583      -9.388  -2.027   1.203  1.00  0.00           C  
ATOM   1188  CE2 PHE A 583     -11.264  -0.859   0.307  1.00  0.00           C  
ATOM   1189  CZ  PHE A 583     -10.749  -1.928   1.008  1.00  0.00           C  
ATOM   1190  H   PHE A 583      -9.489   3.074   0.728  1.00  0.00           H  
ATOM   1191  HA  PHE A 583      -7.018   1.540   1.207  1.00  0.00           H  
ATOM   1192  HB2 PHE A 583      -8.665   1.610  -1.331  1.00  0.00           H  
ATOM   1193  HB3 PHE A 583      -7.283   0.577  -1.005  1.00  0.00           H  
ATOM   1194  HD1 PHE A 583      -7.481  -1.140   0.848  1.00  0.00           H  
ATOM   1195  HD2 PHE A 583     -10.812   0.940  -0.740  1.00  0.00           H  
ATOM   1196  HE1 PHE A 583      -8.980  -2.863   1.751  1.00  0.00           H  
ATOM   1197  HE2 PHE A 583     -12.330  -0.778   0.148  1.00  0.00           H  
ATOM   1198  HZ  PHE A 583     -11.410  -2.685   1.405  1.00  0.00           H  
ATOM   1199  N   SER A 584      -5.514   3.168   0.106  1.00  0.00           N  
ATOM   1200  CA  SER A 584      -4.631   4.206  -0.396  1.00  0.00           C  
ATOM   1201  C   SER A 584      -3.363   3.565  -0.942  1.00  0.00           C  
ATOM   1202  O   SER A 584      -2.767   2.703  -0.290  1.00  0.00           O  
ATOM   1203  CB  SER A 584      -4.287   5.200   0.717  1.00  0.00           C  
ATOM   1204  OG  SER A 584      -3.478   6.260   0.231  1.00  0.00           O  
ATOM   1205  H   SER A 584      -5.114   2.416   0.599  1.00  0.00           H  
ATOM   1206  HA  SER A 584      -5.139   4.723  -1.196  1.00  0.00           H  
ATOM   1207  HB2 SER A 584      -5.198   5.616   1.119  1.00  0.00           H  
ATOM   1208  HB3 SER A 584      -3.750   4.686   1.501  1.00  0.00           H  
ATOM   1209  HG  SER A 584      -3.932   6.689  -0.509  1.00  0.00           H  
ATOM   1210  N   PHE A 585      -2.945   3.983  -2.125  1.00  0.00           N  
ATOM   1211  CA  PHE A 585      -1.803   3.367  -2.780  1.00  0.00           C  
ATOM   1212  C   PHE A 585      -0.564   4.250  -2.724  1.00  0.00           C  
ATOM   1213  O   PHE A 585       0.518   3.840  -3.148  1.00  0.00           O  
ATOM   1214  CB  PHE A 585      -2.147   3.014  -4.223  1.00  0.00           C  
ATOM   1215  CG  PHE A 585      -3.026   1.806  -4.330  1.00  0.00           C  
ATOM   1216  CD1 PHE A 585      -2.519   0.560  -4.025  1.00  0.00           C  
ATOM   1217  CD2 PHE A 585      -4.351   1.908  -4.724  1.00  0.00           C  
ATOM   1218  CE1 PHE A 585      -3.303  -0.565  -4.109  1.00  0.00           C  
ATOM   1219  CE2 PHE A 585      -5.145   0.779  -4.812  1.00  0.00           C  
ATOM   1220  CZ  PHE A 585      -4.616  -0.460  -4.503  1.00  0.00           C  
ATOM   1221  H   PHE A 585      -3.412   4.727  -2.567  1.00  0.00           H  
ATOM   1222  HA  PHE A 585      -1.590   2.454  -2.249  1.00  0.00           H  
ATOM   1223  HB2 PHE A 585      -2.663   3.843  -4.676  1.00  0.00           H  
ATOM   1224  HB3 PHE A 585      -1.236   2.815  -4.768  1.00  0.00           H  
ATOM   1225  HD1 PHE A 585      -1.489   0.471  -3.718  1.00  0.00           H  
ATOM   1226  HD2 PHE A 585      -4.761   2.877  -4.966  1.00  0.00           H  
ATOM   1227  HE1 PHE A 585      -2.887  -1.529  -3.864  1.00  0.00           H  
ATOM   1228  HE2 PHE A 585      -6.177   0.866  -5.119  1.00  0.00           H  
ATOM   1229  HZ  PHE A 585      -5.226  -1.347  -4.575  1.00  0.00           H  
ATOM   1230  N   SER A 586      -0.722   5.457  -2.210  1.00  0.00           N  
ATOM   1231  CA  SER A 586       0.408   6.344  -1.993  1.00  0.00           C  
ATOM   1232  C   SER A 586       1.401   5.728  -1.000  1.00  0.00           C  
ATOM   1233  O   SER A 586       1.053   5.449   0.152  1.00  0.00           O  
ATOM   1234  CB  SER A 586      -0.093   7.692  -1.477  1.00  0.00           C  
ATOM   1235  OG  SER A 586      -0.992   8.285  -2.402  1.00  0.00           O  
ATOM   1236  H   SER A 586      -1.627   5.780  -2.014  1.00  0.00           H  
ATOM   1237  HA  SER A 586       0.904   6.491  -2.940  1.00  0.00           H  
ATOM   1238  HB2 SER A 586      -0.608   7.545  -0.540  1.00  0.00           H  
ATOM   1239  HB3 SER A 586       0.745   8.354  -1.327  1.00  0.00           H  
ATOM   1240  HG  SER A 586      -0.611   9.107  -2.736  1.00  0.00           H  
ATOM   1241  N   PRO A 587       2.656   5.501  -1.437  1.00  0.00           N  
ATOM   1242  CA  PRO A 587       3.700   4.896  -0.598  1.00  0.00           C  
ATOM   1243  C   PRO A 587       4.255   5.866   0.438  1.00  0.00           C  
ATOM   1244  O   PRO A 587       5.256   5.586   1.090  1.00  0.00           O  
ATOM   1245  CB  PRO A 587       4.781   4.528  -1.609  1.00  0.00           C  
ATOM   1246  CG  PRO A 587       4.644   5.563  -2.666  1.00  0.00           C  
ATOM   1247  CD  PRO A 587       3.163   5.802  -2.794  1.00  0.00           C  
ATOM   1248  HA  PRO A 587       3.347   4.006  -0.101  1.00  0.00           H  
ATOM   1249  HB2 PRO A 587       5.750   4.564  -1.134  1.00  0.00           H  
ATOM   1250  HB3 PRO A 587       4.598   3.537  -1.997  1.00  0.00           H  
ATOM   1251  HG2 PRO A 587       5.148   6.471  -2.359  1.00  0.00           H  
ATOM   1252  HG3 PRO A 587       5.052   5.200  -3.598  1.00  0.00           H  
ATOM   1253  HD2 PRO A 587       2.966   6.830  -3.063  1.00  0.00           H  
ATOM   1254  HD3 PRO A 587       2.735   5.129  -3.522  1.00  0.00           H  
ATOM   1255  N   ARG A 588       3.595   7.004   0.590  1.00  0.00           N  
ATOM   1256  CA  ARG A 588       3.981   7.987   1.583  1.00  0.00           C  
ATOM   1257  C   ARG A 588       3.070   7.860   2.793  1.00  0.00           C  
ATOM   1258  O   ARG A 588       3.168   8.617   3.758  1.00  0.00           O  
ATOM   1259  CB  ARG A 588       3.905   9.395   0.995  1.00  0.00           C  
ATOM   1260  CG  ARG A 588       4.552   9.510  -0.377  1.00  0.00           C  
ATOM   1261  CD  ARG A 588       4.740  10.959  -0.786  1.00  0.00           C  
ATOM   1262  NE  ARG A 588       3.514  11.738  -0.638  1.00  0.00           N  
ATOM   1263  CZ  ARG A 588       3.489  13.064  -0.543  1.00  0.00           C  
ATOM   1264  NH1 ARG A 588       4.614  13.762  -0.652  1.00  0.00           N  
ATOM   1265  NH2 ARG A 588       2.339  13.692  -0.349  1.00  0.00           N  
ATOM   1266  H   ARG A 588       2.831   7.188   0.007  1.00  0.00           H  
ATOM   1267  HA  ARG A 588       4.998   7.779   1.883  1.00  0.00           H  
ATOM   1268  HB2 ARG A 588       2.867   9.681   0.906  1.00  0.00           H  
ATOM   1269  HB3 ARG A 588       4.402  10.082   1.664  1.00  0.00           H  
ATOM   1270  HG2 ARG A 588       5.516   9.026  -0.352  1.00  0.00           H  
ATOM   1271  HG3 ARG A 588       3.921   9.019  -1.103  1.00  0.00           H  
ATOM   1272  HD2 ARG A 588       5.508  11.396  -0.167  1.00  0.00           H  
ATOM   1273  HD3 ARG A 588       5.051  10.989  -1.819  1.00  0.00           H  
ATOM   1274  HE  ARG A 588       2.664  11.242  -0.590  1.00  0.00           H  
ATOM   1275 HH11 ARG A 588       5.489  13.291  -0.808  1.00  0.00           H  
ATOM   1276 HH12 ARG A 588       4.595  14.763  -0.582  1.00  0.00           H  
ATOM   1277 HH21 ARG A 588       1.487  13.169  -0.274  1.00  0.00           H  
ATOM   1278 HH22 ARG A 588       2.314  14.691  -0.277  1.00  0.00           H  
ATOM   1279  N   MET A 589       2.180   6.883   2.714  1.00  0.00           N  
ATOM   1280  CA  MET A 589       1.276   6.574   3.806  1.00  0.00           C  
ATOM   1281  C   MET A 589       1.847   5.442   4.654  1.00  0.00           C  
ATOM   1282  O   MET A 589       1.823   4.278   4.246  1.00  0.00           O  
ATOM   1283  CB  MET A 589      -0.101   6.188   3.258  1.00  0.00           C  
ATOM   1284  CG  MET A 589      -1.137   5.980   4.335  1.00  0.00           C  
ATOM   1285  SD  MET A 589      -1.410   7.448   5.343  1.00  0.00           S  
ATOM   1286  CE  MET A 589      -2.090   8.581   4.135  1.00  0.00           C  
ATOM   1287  H   MET A 589       2.109   6.385   1.875  1.00  0.00           H  
ATOM   1288  HA  MET A 589       1.178   7.457   4.419  1.00  0.00           H  
ATOM   1289  HB2 MET A 589      -0.451   6.966   2.599  1.00  0.00           H  
ATOM   1290  HB3 MET A 589      -0.010   5.267   2.702  1.00  0.00           H  
ATOM   1291  HG2 MET A 589      -2.068   5.703   3.867  1.00  0.00           H  
ATOM   1292  HG3 MET A 589      -0.804   5.178   4.975  1.00  0.00           H  
ATOM   1293  HE1 MET A 589      -2.982   8.154   3.699  1.00  0.00           H  
ATOM   1294  HE2 MET A 589      -2.340   9.515   4.617  1.00  0.00           H  
ATOM   1295  HE3 MET A 589      -1.361   8.761   3.359  1.00  0.00           H  
ATOM   1296  N   PRO A 590       2.373   5.769   5.841  1.00  0.00           N  
ATOM   1297  CA  PRO A 590       3.037   4.800   6.715  1.00  0.00           C  
ATOM   1298  C   PRO A 590       2.052   3.986   7.545  1.00  0.00           C  
ATOM   1299  O   PRO A 590       2.008   4.104   8.768  1.00  0.00           O  
ATOM   1300  CB  PRO A 590       3.886   5.694   7.616  1.00  0.00           C  
ATOM   1301  CG  PRO A 590       3.111   6.963   7.726  1.00  0.00           C  
ATOM   1302  CD  PRO A 590       2.358   7.122   6.432  1.00  0.00           C  
ATOM   1303  HA  PRO A 590       3.670   4.133   6.157  1.00  0.00           H  
ATOM   1304  HB2 PRO A 590       4.008   5.221   8.578  1.00  0.00           H  
ATOM   1305  HB3 PRO A 590       4.851   5.859   7.162  1.00  0.00           H  
ATOM   1306  HG2 PRO A 590       2.420   6.899   8.553  1.00  0.00           H  
ATOM   1307  HG3 PRO A 590       3.787   7.793   7.868  1.00  0.00           H  
ATOM   1308  HD2 PRO A 590       1.345   7.444   6.625  1.00  0.00           H  
ATOM   1309  HD3 PRO A 590       2.861   7.827   5.788  1.00  0.00           H  
ATOM   1310  N   VAL A 591       1.266   3.158   6.878  1.00  0.00           N  
ATOM   1311  CA  VAL A 591       0.208   2.438   7.562  1.00  0.00           C  
ATOM   1312  C   VAL A 591       0.516   0.963   7.795  1.00  0.00           C  
ATOM   1313  O   VAL A 591       0.777   0.578   8.934  1.00  0.00           O  
ATOM   1314  CB  VAL A 591      -1.135   2.618   6.841  1.00  0.00           C  
ATOM   1315  CG1 VAL A 591      -2.193   1.707   7.431  1.00  0.00           C  
ATOM   1316  CG2 VAL A 591      -1.555   4.064   6.962  1.00  0.00           C  
ATOM   1317  H   VAL A 591       1.376   3.064   5.909  1.00  0.00           H  
ATOM   1318  HA  VAL A 591       0.103   2.898   8.533  1.00  0.00           H  
ATOM   1319  HB  VAL A 591      -1.016   2.383   5.796  1.00  0.00           H  
ATOM   1320 HG11 VAL A 591      -2.237   1.861   8.497  1.00  0.00           H  
ATOM   1321 HG12 VAL A 591      -3.153   1.938   6.994  1.00  0.00           H  
ATOM   1322 HG13 VAL A 591      -1.939   0.679   7.225  1.00  0.00           H  
ATOM   1323 HG21 VAL A 591      -0.682   4.697   6.860  1.00  0.00           H  
ATOM   1324 HG22 VAL A 591      -2.267   4.300   6.189  1.00  0.00           H  
ATOM   1325 HG23 VAL A 591      -2.005   4.228   7.929  1.00  0.00           H  
ATOM   1326  N   GLY A 592       0.497   0.121   6.761  1.00  0.00           N  
ATOM   1327  CA  GLY A 592       0.617  -1.300   6.996  1.00  0.00           C  
ATOM   1328  C   GLY A 592       2.050  -1.750   7.049  1.00  0.00           C  
ATOM   1329  O   GLY A 592       2.749  -1.511   8.032  1.00  0.00           O  
ATOM   1330  H   GLY A 592       0.457   0.409   5.834  1.00  0.00           H  
ATOM   1331  HA2 GLY A 592       0.140  -1.549   7.925  1.00  0.00           H  
ATOM   1332  HA3 GLY A 592       0.118  -1.827   6.197  1.00  0.00           H  
ATOM   1333  N   ASP A 593       2.497  -2.382   5.983  1.00  0.00           N  
ATOM   1334  CA  ASP A 593       3.823  -2.942   5.948  1.00  0.00           C  
ATOM   1335  C   ASP A 593       4.644  -2.301   4.842  1.00  0.00           C  
ATOM   1336  O   ASP A 593       4.149  -2.035   3.756  1.00  0.00           O  
ATOM   1337  CB  ASP A 593       3.754  -4.460   5.764  1.00  0.00           C  
ATOM   1338  CG  ASP A 593       3.100  -5.166   6.939  1.00  0.00           C  
ATOM   1339  OD1 ASP A 593       1.851  -5.176   7.020  1.00  0.00           O  
ATOM   1340  OD2 ASP A 593       3.827  -5.722   7.791  1.00  0.00           O  
ATOM   1341  H   ASP A 593       1.924  -2.471   5.196  1.00  0.00           H  
ATOM   1342  HA  ASP A 593       4.291  -2.725   6.894  1.00  0.00           H  
ATOM   1343  HB2 ASP A 593       3.184  -4.682   4.875  1.00  0.00           H  
ATOM   1344  HB3 ASP A 593       4.757  -4.847   5.649  1.00  0.00           H  
ATOM   1345  N   PHE A 594       5.885  -2.034   5.167  1.00  0.00           N  
ATOM   1346  CA  PHE A 594       6.834  -1.437   4.228  1.00  0.00           C  
ATOM   1347  C   PHE A 594       8.040  -2.333   4.020  1.00  0.00           C  
ATOM   1348  O   PHE A 594       8.614  -2.842   4.979  1.00  0.00           O  
ATOM   1349  CB  PHE A 594       7.286  -0.061   4.716  1.00  0.00           C  
ATOM   1350  CG  PHE A 594       6.383   1.064   4.294  1.00  0.00           C  
ATOM   1351  CD1 PHE A 594       5.090   1.164   4.782  1.00  0.00           C  
ATOM   1352  CD2 PHE A 594       6.836   2.027   3.407  1.00  0.00           C  
ATOM   1353  CE1 PHE A 594       4.268   2.202   4.393  1.00  0.00           C  
ATOM   1354  CE2 PHE A 594       6.018   3.069   3.015  1.00  0.00           C  
ATOM   1355  CZ  PHE A 594       4.732   3.157   3.508  1.00  0.00           C  
ATOM   1356  H   PHE A 594       6.137  -2.246   6.087  1.00  0.00           H  
ATOM   1357  HA  PHE A 594       6.327  -1.320   3.282  1.00  0.00           H  
ATOM   1358  HB2 PHE A 594       7.326  -0.067   5.794  1.00  0.00           H  
ATOM   1359  HB3 PHE A 594       8.272   0.141   4.327  1.00  0.00           H  
ATOM   1360  HD1 PHE A 594       4.726   0.419   5.474  1.00  0.00           H  
ATOM   1361  HD2 PHE A 594       7.841   1.958   3.020  1.00  0.00           H  
ATOM   1362  HE1 PHE A 594       3.262   2.269   4.780  1.00  0.00           H  
ATOM   1363  HE2 PHE A 594       6.385   3.814   2.323  1.00  0.00           H  
ATOM   1364  HZ  PHE A 594       4.090   3.970   3.204  1.00  0.00           H  
ATOM   1365  N   PHE A 595       8.408  -2.541   2.762  1.00  0.00           N  
ATOM   1366  CA  PHE A 595       9.561  -3.363   2.429  1.00  0.00           C  
ATOM   1367  C   PHE A 595      10.473  -2.633   1.452  1.00  0.00           C  
ATOM   1368  O   PHE A 595      10.028  -1.780   0.685  1.00  0.00           O  
ATOM   1369  CB  PHE A 595       9.105  -4.690   1.809  1.00  0.00           C  
ATOM   1370  CG  PHE A 595       7.987  -5.346   2.565  1.00  0.00           C  
ATOM   1371  CD1 PHE A 595       6.672  -5.013   2.291  1.00  0.00           C  
ATOM   1372  CD2 PHE A 595       8.247  -6.275   3.558  1.00  0.00           C  
ATOM   1373  CE1 PHE A 595       5.639  -5.590   2.992  1.00  0.00           C  
ATOM   1374  CE2 PHE A 595       7.211  -6.861   4.262  1.00  0.00           C  
ATOM   1375  CZ  PHE A 595       5.905  -6.513   3.976  1.00  0.00           C  
ATOM   1376  H   PHE A 595       7.866  -2.176   2.025  1.00  0.00           H  
ATOM   1377  HA  PHE A 595      10.105  -3.564   3.338  1.00  0.00           H  
ATOM   1378  HB2 PHE A 595       8.765  -4.511   0.800  1.00  0.00           H  
ATOM   1379  HB3 PHE A 595       9.940  -5.374   1.787  1.00  0.00           H  
ATOM   1380  HD1 PHE A 595       6.459  -4.290   1.518  1.00  0.00           H  
ATOM   1381  HD2 PHE A 595       9.269  -6.544   3.780  1.00  0.00           H  
ATOM   1382  HE1 PHE A 595       4.620  -5.319   2.773  1.00  0.00           H  
ATOM   1383  HE2 PHE A 595       7.422  -7.585   5.035  1.00  0.00           H  
ATOM   1384  HZ  PHE A 595       5.091  -6.959   4.522  1.00  0.00           H  
ATOM   1385  N   GLU A 596      11.741  -2.988   1.485  1.00  0.00           N  
ATOM   1386  CA  GLU A 596      12.727  -2.407   0.592  1.00  0.00           C  
ATOM   1387  C   GLU A 596      13.571  -3.519  -0.015  1.00  0.00           C  
ATOM   1388  O   GLU A 596      14.114  -4.355   0.712  1.00  0.00           O  
ATOM   1389  CB  GLU A 596      13.612  -1.426   1.363  1.00  0.00           C  
ATOM   1390  CG  GLU A 596      14.754  -0.847   0.543  1.00  0.00           C  
ATOM   1391  CD  GLU A 596      15.630   0.096   1.340  1.00  0.00           C  
ATOM   1392  OE1 GLU A 596      16.491  -0.383   2.112  1.00  0.00           O  
ATOM   1393  OE2 GLU A 596      15.471   1.322   1.203  1.00  0.00           O  
ATOM   1394  H   GLU A 596      12.043  -3.663   2.135  1.00  0.00           H  
ATOM   1395  HA  GLU A 596      12.204  -1.880  -0.196  1.00  0.00           H  
ATOM   1396  HB2 GLU A 596      13.000  -0.610   1.714  1.00  0.00           H  
ATOM   1397  HB3 GLU A 596      14.032  -1.938   2.217  1.00  0.00           H  
ATOM   1398  HG2 GLU A 596      15.366  -1.659   0.180  1.00  0.00           H  
ATOM   1399  HG3 GLU A 596      14.340  -0.308  -0.295  1.00  0.00           H  
ATOM   1400  N   GLU A 597      13.662  -3.556  -1.337  1.00  0.00           N  
ATOM   1401  CA  GLU A 597      14.388  -4.606  -2.034  1.00  0.00           C  
ATOM   1402  C   GLU A 597      15.889  -4.383  -1.898  1.00  0.00           C  
ATOM   1403  O   GLU A 597      16.412  -3.323  -2.256  1.00  0.00           O  
ATOM   1404  CB  GLU A 597      13.983  -4.626  -3.512  1.00  0.00           C  
ATOM   1405  CG  GLU A 597      14.829  -5.546  -4.375  1.00  0.00           C  
ATOM   1406  CD  GLU A 597      14.381  -5.559  -5.820  1.00  0.00           C  
ATOM   1407  OE1 GLU A 597      14.785  -4.648  -6.578  1.00  0.00           O  
ATOM   1408  OE2 GLU A 597      13.628  -6.478  -6.208  1.00  0.00           O  
ATOM   1409  H   GLU A 597      13.253  -2.832  -1.863  1.00  0.00           H  
ATOM   1410  HA  GLU A 597      14.129  -5.551  -1.581  1.00  0.00           H  
ATOM   1411  HB2 GLU A 597      12.955  -4.948  -3.585  1.00  0.00           H  
ATOM   1412  HB3 GLU A 597      14.063  -3.624  -3.907  1.00  0.00           H  
ATOM   1413  HG2 GLU A 597      15.853  -5.206  -4.337  1.00  0.00           H  
ATOM   1414  HG3 GLU A 597      14.766  -6.550  -3.982  1.00  0.00           H  
ATOM   1415  N   ARG A 598      16.572  -5.390  -1.382  1.00  0.00           N  
ATOM   1416  CA  ARG A 598      17.981  -5.287  -1.053  1.00  0.00           C  
ATOM   1417  C   ARG A 598      18.744  -6.488  -1.599  1.00  0.00           C  
ATOM   1418  O   ARG A 598      18.158  -7.551  -1.819  1.00  0.00           O  
ATOM   1419  CB  ARG A 598      18.117  -5.206   0.473  1.00  0.00           C  
ATOM   1420  CG  ARG A 598      19.539  -5.285   1.002  1.00  0.00           C  
ATOM   1421  CD  ARG A 598      19.561  -5.242   2.519  1.00  0.00           C  
ATOM   1422  NE  ARG A 598      20.916  -5.334   3.058  1.00  0.00           N  
ATOM   1423  CZ  ARG A 598      21.233  -5.057   4.321  1.00  0.00           C  
ATOM   1424  NH1 ARG A 598      20.296  -4.659   5.171  1.00  0.00           N  
ATOM   1425  NH2 ARG A 598      22.488  -5.176   4.735  1.00  0.00           N  
ATOM   1426  H   ARG A 598      16.107  -6.237  -1.199  1.00  0.00           H  
ATOM   1427  HA  ARG A 598      18.369  -4.384  -1.496  1.00  0.00           H  
ATOM   1428  HB2 ARG A 598      17.693  -4.272   0.803  1.00  0.00           H  
ATOM   1429  HB3 ARG A 598      17.551  -6.016   0.911  1.00  0.00           H  
ATOM   1430  HG2 ARG A 598      19.984  -6.212   0.672  1.00  0.00           H  
ATOM   1431  HG3 ARG A 598      20.104  -4.451   0.616  1.00  0.00           H  
ATOM   1432  HD2 ARG A 598      19.118  -4.314   2.846  1.00  0.00           H  
ATOM   1433  HD3 ARG A 598      18.979  -6.069   2.896  1.00  0.00           H  
ATOM   1434  HE  ARG A 598      21.629  -5.627   2.443  1.00  0.00           H  
ATOM   1435 HH11 ARG A 598      19.346  -4.564   4.867  1.00  0.00           H  
ATOM   1436 HH12 ARG A 598      20.534  -4.448   6.122  1.00  0.00           H  
ATOM   1437 HH21 ARG A 598      23.203  -5.478   4.095  1.00  0.00           H  
ATOM   1438 HH22 ARG A 598      22.729  -4.959   5.683  1.00  0.00           H  
ATOM   1439  N   ASP A 599      20.045  -6.324  -1.806  1.00  0.00           N  
ATOM   1440  CA  ASP A 599      20.900  -7.423  -2.221  1.00  0.00           C  
ATOM   1441  C   ASP A 599      21.683  -7.975  -1.048  1.00  0.00           C  
ATOM   1442  O   ASP A 599      22.233  -7.229  -0.238  1.00  0.00           O  
ATOM   1443  CB  ASP A 599      21.855  -6.988  -3.339  1.00  0.00           C  
ATOM   1444  CG  ASP A 599      22.794  -5.870  -2.926  1.00  0.00           C  
ATOM   1445  OD1 ASP A 599      22.328  -4.716  -2.795  1.00  0.00           O  
ATOM   1446  OD2 ASP A 599      24.001  -6.133  -2.744  1.00  0.00           O  
ATOM   1447  H   ASP A 599      20.421  -5.419  -1.780  1.00  0.00           H  
ATOM   1448  HA  ASP A 599      20.260  -8.206  -2.600  1.00  0.00           H  
ATOM   1449  HB2 ASP A 599      22.453  -7.835  -3.638  1.00  0.00           H  
ATOM   1450  HB3 ASP A 599      21.275  -6.651  -4.185  1.00  0.00           H  
ATOM   1451  N   THR A 600      21.690  -9.288  -0.958  1.00  0.00           N  
ATOM   1452  CA  THR A 600      22.396  -9.999   0.090  1.00  0.00           C  
ATOM   1453  C   THR A 600      23.289 -11.060  -0.533  1.00  0.00           C  
ATOM   1454  O   THR A 600      23.126 -11.394  -1.710  1.00  0.00           O  
ATOM   1455  CB  THR A 600      21.393 -10.677   1.043  1.00  0.00           C  
ATOM   1456  OG1 THR A 600      20.814 -11.813   0.399  1.00  0.00           O  
ATOM   1457  CG2 THR A 600      20.287  -9.717   1.422  1.00  0.00           C  
ATOM   1458  H   THR A 600      21.183  -9.806  -1.619  1.00  0.00           H  
ATOM   1459  HA  THR A 600      23.004  -9.303   0.650  1.00  0.00           H  
ATOM   1460  HB  THR A 600      21.903 -10.993   1.937  1.00  0.00           H  
ATOM   1461  HG1 THR A 600      20.289 -11.516  -0.359  1.00  0.00           H  
ATOM   1462 HG21 THR A 600      19.728  -9.458   0.534  1.00  0.00           H  
ATOM   1463 HG22 THR A 600      19.630 -10.194   2.134  1.00  0.00           H  
ATOM   1464 HG23 THR A 600      20.712  -8.827   1.857  1.00  0.00           H  
ATOM   1465  N   PRO A 601      24.243 -11.601   0.234  1.00  0.00           N  
ATOM   1466  CA  PRO A 601      25.121 -12.678  -0.234  1.00  0.00           C  
ATOM   1467  C   PRO A 601      24.352 -13.953  -0.598  1.00  0.00           C  
ATOM   1468  O   PRO A 601      24.910 -14.874  -1.195  1.00  0.00           O  
ATOM   1469  CB  PRO A 601      26.061 -12.919   0.951  1.00  0.00           C  
ATOM   1470  CG  PRO A 601      25.350 -12.355   2.130  1.00  0.00           C  
ATOM   1471  CD  PRO A 601      24.566 -11.190   1.608  1.00  0.00           C  
ATOM   1472  HA  PRO A 601      25.698 -12.361  -1.090  1.00  0.00           H  
ATOM   1473  HB2 PRO A 601      26.240 -13.977   1.065  1.00  0.00           H  
ATOM   1474  HB3 PRO A 601      26.993 -12.405   0.777  1.00  0.00           H  
ATOM   1475  HG2 PRO A 601      24.687 -13.096   2.551  1.00  0.00           H  
ATOM   1476  HG3 PRO A 601      26.063 -12.023   2.867  1.00  0.00           H  
ATOM   1477  HD2 PRO A 601      23.675 -11.047   2.193  1.00  0.00           H  
ATOM   1478  HD3 PRO A 601      25.165 -10.294   1.607  1.00  0.00           H  
ATOM   1479  N   GLU A 602      23.070 -14.002  -0.244  1.00  0.00           N  
ATOM   1480  CA  GLU A 602      22.224 -15.131  -0.612  1.00  0.00           C  
ATOM   1481  C   GLU A 602      21.336 -14.762  -1.802  1.00  0.00           C  
ATOM   1482  O   GLU A 602      20.785 -15.633  -2.478  1.00  0.00           O  
ATOM   1483  CB  GLU A 602      21.374 -15.584   0.582  1.00  0.00           C  
ATOM   1484  CG  GLU A 602      20.196 -14.678   0.889  1.00  0.00           C  
ATOM   1485  CD  GLU A 602      19.389 -15.151   2.078  1.00  0.00           C  
ATOM   1486  OE1 GLU A 602      18.688 -16.175   1.953  1.00  0.00           O  
ATOM   1487  OE2 GLU A 602      19.450 -14.498   3.143  1.00  0.00           O  
ATOM   1488  H   GLU A 602      22.692 -13.272   0.292  1.00  0.00           H  
ATOM   1489  HA  GLU A 602      22.873 -15.943  -0.907  1.00  0.00           H  
ATOM   1490  HB2 GLU A 602      20.996 -16.573   0.385  1.00  0.00           H  
ATOM   1491  HB3 GLU A 602      22.005 -15.618   1.458  1.00  0.00           H  
ATOM   1492  HG2 GLU A 602      20.567 -13.685   1.098  1.00  0.00           H  
ATOM   1493  HG3 GLU A 602      19.550 -14.644   0.025  1.00  0.00           H  
ATOM   1494  N   GLY A 603      21.211 -13.465  -2.053  1.00  0.00           N  
ATOM   1495  CA  GLY A 603      20.426 -13.015  -3.175  1.00  0.00           C  
ATOM   1496  C   GLY A 603      19.594 -11.793  -2.879  1.00  0.00           C  
ATOM   1497  O   GLY A 603      19.803 -11.105  -1.881  1.00  0.00           O  
ATOM   1498  H   GLY A 603      21.690 -12.815  -1.503  1.00  0.00           H  
ATOM   1499  HA2 GLY A 603      21.093 -12.783  -3.987  1.00  0.00           H  
ATOM   1500  HA3 GLY A 603      19.769 -13.812  -3.478  1.00  0.00           H  
ATOM   1501  N   LEU A 604      18.659 -11.520  -3.766  1.00  0.00           N  
ATOM   1502  CA  LEU A 604      17.740 -10.408  -3.603  1.00  0.00           C  
ATOM   1503  C   LEU A 604      16.545 -10.819  -2.763  1.00  0.00           C  
ATOM   1504  O   LEU A 604      15.822 -11.761  -3.096  1.00  0.00           O  
ATOM   1505  CB  LEU A 604      17.272  -9.892  -4.963  1.00  0.00           C  
ATOM   1506  CG  LEU A 604      18.330  -9.136  -5.760  1.00  0.00           C  
ATOM   1507  CD1 LEU A 604      17.904  -8.988  -7.212  1.00  0.00           C  
ATOM   1508  CD2 LEU A 604      18.583  -7.769  -5.144  1.00  0.00           C  
ATOM   1509  H   LEU A 604      18.587 -12.086  -4.560  1.00  0.00           H  
ATOM   1510  HA  LEU A 604      18.267  -9.617  -3.091  1.00  0.00           H  
ATOM   1511  HB2 LEU A 604      16.942 -10.736  -5.551  1.00  0.00           H  
ATOM   1512  HB3 LEU A 604      16.432  -9.234  -4.807  1.00  0.00           H  
ATOM   1513  HG  LEU A 604      19.252  -9.691  -5.730  1.00  0.00           H  
ATOM   1514 HD11 LEU A 604      16.976  -8.439  -7.261  1.00  0.00           H  
ATOM   1515 HD12 LEU A 604      18.668  -8.454  -7.759  1.00  0.00           H  
ATOM   1516 HD13 LEU A 604      17.767  -9.966  -7.648  1.00  0.00           H  
ATOM   1517 HD21 LEU A 604      18.958  -7.891  -4.139  1.00  0.00           H  
ATOM   1518 HD22 LEU A 604      19.311  -7.237  -5.738  1.00  0.00           H  
ATOM   1519 HD23 LEU A 604      17.660  -7.208  -5.120  1.00  0.00           H  
ATOM   1520  N   GLN A 605      16.351 -10.106  -1.676  1.00  0.00           N  
ATOM   1521  CA  GLN A 605      15.236 -10.370  -0.778  1.00  0.00           C  
ATOM   1522  C   GLN A 605      14.603  -9.054  -0.366  1.00  0.00           C  
ATOM   1523  O   GLN A 605      15.281  -8.023  -0.320  1.00  0.00           O  
ATOM   1524  CB  GLN A 605      15.682 -11.150   0.448  1.00  0.00           C  
ATOM   1525  CG  GLN A 605      16.752 -10.453   1.253  1.00  0.00           C  
ATOM   1526  CD  GLN A 605      17.359 -11.370   2.279  1.00  0.00           C  
ATOM   1527  OE1 GLN A 605      16.939 -11.411   3.435  1.00  0.00           O  
ATOM   1528  NE2 GLN A 605      18.331 -12.142   1.845  1.00  0.00           N  
ATOM   1529  H   GLN A 605      16.869  -9.279  -1.583  1.00  0.00           H  
ATOM   1530  HA  GLN A 605      14.505 -10.950  -1.323  1.00  0.00           H  
ATOM   1531  HB2 GLN A 605      14.828 -11.309   1.088  1.00  0.00           H  
ATOM   1532  HB3 GLN A 605      16.065 -12.108   0.132  1.00  0.00           H  
ATOM   1533  HG2 GLN A 605      17.530 -10.114   0.584  1.00  0.00           H  
ATOM   1534  HG3 GLN A 605      16.314  -9.605   1.759  1.00  0.00           H  
ATOM   1535 HE21 GLN A 605      18.592 -12.074   0.901  1.00  0.00           H  
ATOM   1536 HE22 GLN A 605      18.754 -12.748   2.474  1.00  0.00           H  
ATOM   1537  N   TRP A 606      13.308  -9.071  -0.093  1.00  0.00           N  
ATOM   1538  CA  TRP A 606      12.604  -7.863   0.288  1.00  0.00           C  
ATOM   1539  C   TRP A 606      12.711  -7.687   1.791  1.00  0.00           C  
ATOM   1540  O   TRP A 606      12.131  -8.460   2.555  1.00  0.00           O  
ATOM   1541  CB  TRP A 606      11.134  -7.934  -0.132  1.00  0.00           C  
ATOM   1542  CG  TRP A 606      10.917  -7.597  -1.572  1.00  0.00           C  
ATOM   1543  CD1 TRP A 606      10.856  -8.457  -2.628  1.00  0.00           C  
ATOM   1544  CD2 TRP A 606      10.739  -6.289  -2.110  1.00  0.00           C  
ATOM   1545  NE1 TRP A 606      10.648  -7.757  -3.792  1.00  0.00           N  
ATOM   1546  CE2 TRP A 606      10.575  -6.422  -3.499  1.00  0.00           C  
ATOM   1547  CE3 TRP A 606      10.701  -5.017  -1.545  1.00  0.00           C  
ATOM   1548  CZ2 TRP A 606      10.379  -5.323  -4.333  1.00  0.00           C  
ATOM   1549  CZ3 TRP A 606      10.509  -3.933  -2.369  1.00  0.00           C  
ATOM   1550  CH2 TRP A 606      10.350  -4.087  -3.748  1.00  0.00           C  
ATOM   1551  H   TRP A 606      12.856  -9.934  -0.008  1.00  0.00           H  
ATOM   1552  HA  TRP A 606      13.078  -7.026  -0.202  1.00  0.00           H  
ATOM   1553  HB2 TRP A 606      10.766  -8.935   0.035  1.00  0.00           H  
ATOM   1554  HB3 TRP A 606      10.562  -7.240   0.465  1.00  0.00           H  
ATOM   1555  HD1 TRP A 606      10.956  -9.528  -2.547  1.00  0.00           H  
ATOM   1556  HE1 TRP A 606      10.570  -8.150  -4.689  1.00  0.00           H  
ATOM   1557  HE3 TRP A 606      10.821  -4.874  -0.482  1.00  0.00           H  
ATOM   1558  HZ2 TRP A 606      10.257  -5.427  -5.401  1.00  0.00           H  
ATOM   1559  HZ3 TRP A 606      10.483  -2.941  -1.949  1.00  0.00           H  
ATOM   1560  HH2 TRP A 606      10.203  -3.201  -4.348  1.00  0.00           H  
ATOM   1561  N   VAL A 607      13.460  -6.685   2.216  1.00  0.00           N  
ATOM   1562  CA  VAL A 607      13.677  -6.460   3.632  1.00  0.00           C  
ATOM   1563  C   VAL A 607      12.659  -5.476   4.179  1.00  0.00           C  
ATOM   1564  O   VAL A 607      12.487  -4.378   3.655  1.00  0.00           O  
ATOM   1565  CB  VAL A 607      15.101  -5.925   3.897  1.00  0.00           C  
ATOM   1566  CG1 VAL A 607      15.361  -5.786   5.388  1.00  0.00           C  
ATOM   1567  CG2 VAL A 607      16.141  -6.829   3.252  1.00  0.00           C  
ATOM   1568  H   VAL A 607      13.953  -6.132   1.571  1.00  0.00           H  
ATOM   1569  HA  VAL A 607      13.566  -7.405   4.143  1.00  0.00           H  
ATOM   1570  HB  VAL A 607      15.183  -4.946   3.449  1.00  0.00           H  
ATOM   1571 HG11 VAL A 607      15.269  -6.752   5.860  1.00  0.00           H  
ATOM   1572 HG12 VAL A 607      16.359  -5.402   5.545  1.00  0.00           H  
ATOM   1573 HG13 VAL A 607      14.641  -5.105   5.817  1.00  0.00           H  
ATOM   1574 HG21 VAL A 607      15.979  -6.863   2.185  1.00  0.00           H  
ATOM   1575 HG22 VAL A 607      17.128  -6.442   3.453  1.00  0.00           H  
ATOM   1576 HG23 VAL A 607      16.056  -7.825   3.660  1.00  0.00           H  
ATOM   1577  N   GLN A 608      11.991  -5.896   5.235  1.00  0.00           N  
ATOM   1578  CA  GLN A 608      10.920  -5.126   5.835  1.00  0.00           C  
ATOM   1579  C   GLN A 608      11.485  -3.938   6.602  1.00  0.00           C  
ATOM   1580  O   GLN A 608      12.466  -4.060   7.341  1.00  0.00           O  
ATOM   1581  CB  GLN A 608      10.076  -6.004   6.759  1.00  0.00           C  
ATOM   1582  CG  GLN A 608       8.945  -5.246   7.432  1.00  0.00           C  
ATOM   1583  CD  GLN A 608       7.882  -6.155   8.009  1.00  0.00           C  
ATOM   1584  OE1 GLN A 608       8.157  -7.281   8.430  1.00  0.00           O  
ATOM   1585  NE2 GLN A 608       6.657  -5.667   8.033  1.00  0.00           N  
ATOM   1586  H   GLN A 608      12.265  -6.753   5.623  1.00  0.00           H  
ATOM   1587  HA  GLN A 608      10.292  -4.757   5.040  1.00  0.00           H  
ATOM   1588  HB2 GLN A 608       9.649  -6.811   6.182  1.00  0.00           H  
ATOM   1589  HB3 GLN A 608      10.712  -6.417   7.527  1.00  0.00           H  
ATOM   1590  HG2 GLN A 608       9.357  -4.650   8.233  1.00  0.00           H  
ATOM   1591  HG3 GLN A 608       8.484  -4.595   6.703  1.00  0.00           H  
ATOM   1592 HE21 GLN A 608       6.513  -4.756   7.689  1.00  0.00           H  
ATOM   1593 HE22 GLN A 608       5.938  -6.230   8.379  1.00  0.00           H  
ATOM   1594  N   LEU A 609      10.856  -2.793   6.411  1.00  0.00           N  
ATOM   1595  CA  LEU A 609      11.274  -1.560   7.043  1.00  0.00           C  
ATOM   1596  C   LEU A 609      10.421  -1.356   8.278  1.00  0.00           C  
ATOM   1597  O   LEU A 609       9.241  -1.712   8.270  1.00  0.00           O  
ATOM   1598  CB  LEU A 609      11.059  -0.381   6.087  1.00  0.00           C  
ATOM   1599  CG  LEU A 609      11.791  -0.469   4.747  1.00  0.00           C  
ATOM   1600  CD1 LEU A 609      11.203   0.523   3.754  1.00  0.00           C  
ATOM   1601  CD2 LEU A 609      13.272  -0.203   4.942  1.00  0.00           C  
ATOM   1602  H   LEU A 609      10.014  -2.784   5.901  1.00  0.00           H  
ATOM   1603  HA  LEU A 609      12.315  -1.635   7.315  1.00  0.00           H  
ATOM   1604  HB2 LEU A 609      10.000  -0.296   5.887  1.00  0.00           H  
ATOM   1605  HB3 LEU A 609      11.383   0.519   6.586  1.00  0.00           H  
ATOM   1606  HG  LEU A 609      11.675  -1.463   4.340  1.00  0.00           H  
ATOM   1607 HD11 LEU A 609      11.294   1.525   4.147  1.00  0.00           H  
ATOM   1608 HD12 LEU A 609      11.735   0.454   2.818  1.00  0.00           H  
ATOM   1609 HD13 LEU A 609      10.160   0.294   3.591  1.00  0.00           H  
ATOM   1610 HD21 LEU A 609      13.682  -0.930   5.628  1.00  0.00           H  
ATOM   1611 HD22 LEU A 609      13.779  -0.277   3.989  1.00  0.00           H  
ATOM   1612 HD23 LEU A 609      13.406   0.791   5.346  1.00  0.00           H  
ATOM   1613  N   SER A 610      10.982  -0.812   9.341  1.00  0.00           N  
ATOM   1614  CA  SER A 610      10.197  -0.450  10.497  1.00  0.00           C  
ATOM   1615  C   SER A 610       9.489   0.857  10.235  1.00  0.00           C  
ATOM   1616  O   SER A 610       9.796   1.552   9.263  1.00  0.00           O  
ATOM   1617  CB  SER A 610      11.080  -0.316  11.734  1.00  0.00           C  
ATOM   1618  OG  SER A 610      12.206   0.503  11.474  1.00  0.00           O  
ATOM   1619  H   SER A 610      11.951  -0.668   9.353  1.00  0.00           H  
ATOM   1620  HA  SER A 610       9.464  -1.224  10.663  1.00  0.00           H  
ATOM   1621  HB2 SER A 610      10.506   0.132  12.533  1.00  0.00           H  
ATOM   1622  HB3 SER A 610      11.416  -1.286  12.040  1.00  0.00           H  
ATOM   1623  HG  SER A 610      12.927   0.246  12.062  1.00  0.00           H  
ATOM   1624  N   ALA A 611       8.555   1.191  11.102  1.00  0.00           N  
ATOM   1625  CA  ALA A 611       7.844   2.448  11.024  1.00  0.00           C  
ATOM   1626  C   ALA A 611       8.813   3.622  10.940  1.00  0.00           C  
ATOM   1627  O   ALA A 611       8.536   4.618  10.278  1.00  0.00           O  
ATOM   1628  CB  ALA A 611       6.947   2.590  12.235  1.00  0.00           C  
ATOM   1629  H   ALA A 611       8.327   0.561  11.819  1.00  0.00           H  
ATOM   1630  HA  ALA A 611       7.225   2.432  10.142  1.00  0.00           H  
ATOM   1631  HB1 ALA A 611       7.558   2.608  13.126  1.00  0.00           H  
ATOM   1632  HB2 ALA A 611       6.382   3.506  12.163  1.00  0.00           H  
ATOM   1633  HB3 ALA A 611       6.272   1.749  12.281  1.00  0.00           H  
ATOM   1634  N   GLU A 612       9.948   3.493  11.616  1.00  0.00           N  
ATOM   1635  CA  GLU A 612      10.936   4.559  11.667  1.00  0.00           C  
ATOM   1636  C   GLU A 612      11.756   4.621  10.374  1.00  0.00           C  
ATOM   1637  O   GLU A 612      12.222   5.689   9.981  1.00  0.00           O  
ATOM   1638  CB  GLU A 612      11.859   4.357  12.868  1.00  0.00           C  
ATOM   1639  CG  GLU A 612      11.116   4.270  14.192  1.00  0.00           C  
ATOM   1640  CD  GLU A 612      10.273   5.496  14.469  1.00  0.00           C  
ATOM   1641  OE1 GLU A 612       9.090   5.514  14.070  1.00  0.00           O  
ATOM   1642  OE2 GLU A 612      10.789   6.445  15.091  1.00  0.00           O  
ATOM   1643  H   GLU A 612      10.151   2.640  12.051  1.00  0.00           H  
ATOM   1644  HA  GLU A 612      10.408   5.491  11.787  1.00  0.00           H  
ATOM   1645  HB2 GLU A 612      12.416   3.443  12.730  1.00  0.00           H  
ATOM   1646  HB3 GLU A 612      12.550   5.186  12.921  1.00  0.00           H  
ATOM   1647  HG2 GLU A 612      10.469   3.406  14.170  1.00  0.00           H  
ATOM   1648  HG3 GLU A 612      11.837   4.159  14.988  1.00  0.00           H  
ATOM   1649  N   GLU A 613      11.920   3.480   9.710  1.00  0.00           N  
ATOM   1650  CA  GLU A 613      12.658   3.425   8.451  1.00  0.00           C  
ATOM   1651  C   GLU A 613      11.790   3.913   7.301  1.00  0.00           C  
ATOM   1652  O   GLU A 613      12.293   4.439   6.304  1.00  0.00           O  
ATOM   1653  CB  GLU A 613      13.105   1.996   8.164  1.00  0.00           C  
ATOM   1654  CG  GLU A 613      14.129   1.459   9.147  1.00  0.00           C  
ATOM   1655  CD  GLU A 613      15.495   2.080   8.958  1.00  0.00           C  
ATOM   1656  OE1 GLU A 613      15.766   3.139   9.561  1.00  0.00           O  
ATOM   1657  OE2 GLU A 613      16.304   1.514   8.194  1.00  0.00           O  
ATOM   1658  H   GLU A 613      11.536   2.653  10.072  1.00  0.00           H  
ATOM   1659  HA  GLU A 613      13.526   4.060   8.537  1.00  0.00           H  
ATOM   1660  HB2 GLU A 613      12.241   1.350   8.192  1.00  0.00           H  
ATOM   1661  HB3 GLU A 613      13.535   1.965   7.172  1.00  0.00           H  
ATOM   1662  HG2 GLU A 613      13.790   1.668  10.152  1.00  0.00           H  
ATOM   1663  HG3 GLU A 613      14.212   0.391   9.014  1.00  0.00           H  
ATOM   1664  N   ILE A 614      10.487   3.720   7.459  1.00  0.00           N  
ATOM   1665  CA  ILE A 614       9.498   4.081   6.446  1.00  0.00           C  
ATOM   1666  C   ILE A 614       9.696   5.501   5.879  1.00  0.00           C  
ATOM   1667  O   ILE A 614       9.899   5.654   4.674  1.00  0.00           O  
ATOM   1668  CB  ILE A 614       8.070   3.951   7.026  1.00  0.00           C  
ATOM   1669  CG1 ILE A 614       7.697   2.480   7.215  1.00  0.00           C  
ATOM   1670  CG2 ILE A 614       7.060   4.661   6.147  1.00  0.00           C  
ATOM   1671  CD1 ILE A 614       6.302   2.270   7.768  1.00  0.00           C  
ATOM   1672  H   ILE A 614      10.174   3.301   8.292  1.00  0.00           H  
ATOM   1673  HA  ILE A 614       9.589   3.374   5.635  1.00  0.00           H  
ATOM   1674  HB  ILE A 614       8.061   4.436   7.991  1.00  0.00           H  
ATOM   1675 HG12 ILE A 614       7.753   1.977   6.261  1.00  0.00           H  
ATOM   1676 HG13 ILE A 614       8.398   2.023   7.899  1.00  0.00           H  
ATOM   1677 HG21 ILE A 614       7.161   4.315   5.130  1.00  0.00           H  
ATOM   1678 HG22 ILE A 614       6.063   4.453   6.504  1.00  0.00           H  
ATOM   1679 HG23 ILE A 614       7.247   5.728   6.187  1.00  0.00           H  
ATOM   1680 HD11 ILE A 614       6.166   2.881   8.646  1.00  0.00           H  
ATOM   1681 HD12 ILE A 614       5.575   2.551   7.022  1.00  0.00           H  
ATOM   1682 HD13 ILE A 614       6.170   1.230   8.027  1.00  0.00           H  
ATOM   1683  N   PRO A 615       9.670   6.551   6.728  1.00  0.00           N  
ATOM   1684  CA  PRO A 615       9.755   7.945   6.271  1.00  0.00           C  
ATOM   1685  C   PRO A 615      11.046   8.249   5.526  1.00  0.00           C  
ATOM   1686  O   PRO A 615      11.058   9.072   4.611  1.00  0.00           O  
ATOM   1687  CB  PRO A 615       9.681   8.764   7.562  1.00  0.00           C  
ATOM   1688  CG  PRO A 615      10.039   7.807   8.639  1.00  0.00           C  
ATOM   1689  CD  PRO A 615       9.537   6.478   8.188  1.00  0.00           C  
ATOM   1690  HA  PRO A 615       8.916   8.198   5.639  1.00  0.00           H  
ATOM   1691  HB2 PRO A 615      10.383   9.582   7.512  1.00  0.00           H  
ATOM   1692  HB3 PRO A 615       8.681   9.148   7.692  1.00  0.00           H  
ATOM   1693  HG2 PRO A 615      11.107   7.777   8.766  1.00  0.00           H  
ATOM   1694  HG3 PRO A 615       9.558   8.090   9.555  1.00  0.00           H  
ATOM   1695  HD2 PRO A 615      10.148   5.685   8.593  1.00  0.00           H  
ATOM   1696  HD3 PRO A 615       8.505   6.348   8.474  1.00  0.00           H  
ATOM   1697  N   SER A 616      12.125   7.568   5.893  1.00  0.00           N  
ATOM   1698  CA  SER A 616      13.412   7.788   5.249  1.00  0.00           C  
ATOM   1699  C   SER A 616      13.342   7.334   3.795  1.00  0.00           C  
ATOM   1700  O   SER A 616      13.875   7.988   2.896  1.00  0.00           O  
ATOM   1701  CB  SER A 616      14.517   7.033   5.993  1.00  0.00           C  
ATOM   1702  OG  SER A 616      15.797   7.332   5.460  1.00  0.00           O  
ATOM   1703  H   SER A 616      12.055   6.876   6.587  1.00  0.00           H  
ATOM   1704  HA  SER A 616      13.623   8.846   5.277  1.00  0.00           H  
ATOM   1705  HB2 SER A 616      14.502   7.313   7.035  1.00  0.00           H  
ATOM   1706  HB3 SER A 616      14.344   5.971   5.905  1.00  0.00           H  
ATOM   1707  HG  SER A 616      16.199   8.041   5.977  1.00  0.00           H  
ATOM   1708  N   ARG A 617      12.649   6.225   3.569  1.00  0.00           N  
ATOM   1709  CA  ARG A 617      12.419   5.720   2.226  1.00  0.00           C  
ATOM   1710  C   ARG A 617      11.410   6.587   1.484  1.00  0.00           C  
ATOM   1711  O   ARG A 617      11.569   6.853   0.290  1.00  0.00           O  
ATOM   1712  CB  ARG A 617      11.954   4.266   2.270  1.00  0.00           C  
ATOM   1713  CG  ARG A 617      13.093   3.260   2.297  1.00  0.00           C  
ATOM   1714  CD  ARG A 617      13.975   3.419   3.527  1.00  0.00           C  
ATOM   1715  NE  ARG A 617      15.055   2.440   3.535  1.00  0.00           N  
ATOM   1716  CZ  ARG A 617      15.788   2.129   4.602  1.00  0.00           C  
ATOM   1717  NH1 ARG A 617      15.611   2.768   5.754  1.00  0.00           N  
ATOM   1718  NH2 ARG A 617      16.707   1.175   4.511  1.00  0.00           N  
ATOM   1719  H   ARG A 617      12.291   5.725   4.338  1.00  0.00           H  
ATOM   1720  HA  ARG A 617      13.360   5.764   1.699  1.00  0.00           H  
ATOM   1721  HB2 ARG A 617      11.353   4.119   3.156  1.00  0.00           H  
ATOM   1722  HB3 ARG A 617      11.349   4.069   1.399  1.00  0.00           H  
ATOM   1723  HG2 ARG A 617      12.677   2.265   2.295  1.00  0.00           H  
ATOM   1724  HG3 ARG A 617      13.698   3.398   1.412  1.00  0.00           H  
ATOM   1725  HD2 ARG A 617      14.397   4.412   3.527  1.00  0.00           H  
ATOM   1726  HD3 ARG A 617      13.369   3.284   4.411  1.00  0.00           H  
ATOM   1727  HE  ARG A 617      15.234   1.963   2.680  1.00  0.00           H  
ATOM   1728 HH11 ARG A 617      14.927   3.493   5.827  1.00  0.00           H  
ATOM   1729 HH12 ARG A 617      16.159   2.516   6.563  1.00  0.00           H  
ATOM   1730 HH21 ARG A 617      16.843   0.688   3.638  1.00  0.00           H  
ATOM   1731 HH22 ARG A 617      17.269   0.939   5.305  1.00  0.00           H  
ATOM   1732  N   ILE A 618      10.381   7.034   2.201  1.00  0.00           N  
ATOM   1733  CA  ILE A 618       9.360   7.902   1.626  1.00  0.00           C  
ATOM   1734  C   ILE A 618       9.985   9.163   1.039  1.00  0.00           C  
ATOM   1735  O   ILE A 618       9.571   9.632  -0.011  1.00  0.00           O  
ATOM   1736  CB  ILE A 618       8.298   8.312   2.670  1.00  0.00           C  
ATOM   1737  CG1 ILE A 618       7.536   7.085   3.173  1.00  0.00           C  
ATOM   1738  CG2 ILE A 618       7.335   9.334   2.084  1.00  0.00           C  
ATOM   1739  CD1 ILE A 618       6.466   7.417   4.193  1.00  0.00           C  
ATOM   1740  H   ILE A 618      10.297   6.756   3.140  1.00  0.00           H  
ATOM   1741  HA  ILE A 618       8.866   7.357   0.836  1.00  0.00           H  
ATOM   1742  HB  ILE A 618       8.808   8.773   3.500  1.00  0.00           H  
ATOM   1743 HG12 ILE A 618       7.059   6.595   2.337  1.00  0.00           H  
ATOM   1744 HG13 ILE A 618       8.235   6.403   3.635  1.00  0.00           H  
ATOM   1745 HG21 ILE A 618       6.855   8.916   1.210  1.00  0.00           H  
ATOM   1746 HG22 ILE A 618       6.586   9.586   2.820  1.00  0.00           H  
ATOM   1747 HG23 ILE A 618       7.881  10.223   1.804  1.00  0.00           H  
ATOM   1748 HD11 ILE A 618       5.757   8.107   3.761  1.00  0.00           H  
ATOM   1749 HD12 ILE A 618       5.954   6.512   4.485  1.00  0.00           H  
ATOM   1750 HD13 ILE A 618       6.923   7.868   5.061  1.00  0.00           H  
ATOM   1751  N   GLN A 619      10.992   9.696   1.713  1.00  0.00           N  
ATOM   1752  CA  GLN A 619      11.666  10.906   1.258  1.00  0.00           C  
ATOM   1753  C   GLN A 619      12.294  10.722  -0.121  1.00  0.00           C  
ATOM   1754  O   GLN A 619      12.320  11.650  -0.924  1.00  0.00           O  
ATOM   1755  CB  GLN A 619      12.713  11.342   2.275  1.00  0.00           C  
ATOM   1756  CG  GLN A 619      12.098  11.777   3.590  1.00  0.00           C  
ATOM   1757  CD  GLN A 619      11.293  13.055   3.465  1.00  0.00           C  
ATOM   1758  OE1 GLN A 619      11.820  14.155   3.625  1.00  0.00           O  
ATOM   1759  NE2 GLN A 619      10.007  12.919   3.190  1.00  0.00           N  
ATOM   1760  H   GLN A 619      11.287   9.268   2.548  1.00  0.00           H  
ATOM   1761  HA  GLN A 619      10.917  11.682   1.186  1.00  0.00           H  
ATOM   1762  HB2 GLN A 619      13.384  10.517   2.465  1.00  0.00           H  
ATOM   1763  HB3 GLN A 619      13.274  12.171   1.870  1.00  0.00           H  
ATOM   1764  HG2 GLN A 619      11.437  10.992   3.931  1.00  0.00           H  
ATOM   1765  HG3 GLN A 619      12.885  11.927   4.312  1.00  0.00           H  
ATOM   1766 HE21 GLN A 619       9.649  12.013   3.086  1.00  0.00           H  
ATOM   1767 HE22 GLN A 619       9.463  13.730   3.104  1.00  0.00           H  
ATOM   1768  N   ALA A 620      12.800   9.532  -0.399  1.00  0.00           N  
ATOM   1769  CA  ALA A 620      13.389   9.248  -1.700  1.00  0.00           C  
ATOM   1770  C   ALA A 620      12.310   9.068  -2.768  1.00  0.00           C  
ATOM   1771  O   ALA A 620      12.412   9.606  -3.873  1.00  0.00           O  
ATOM   1772  CB  ALA A 620      14.259   8.004  -1.609  1.00  0.00           C  
ATOM   1773  H   ALA A 620      12.800   8.828   0.285  1.00  0.00           H  
ATOM   1774  HA  ALA A 620      14.019  10.082  -1.972  1.00  0.00           H  
ATOM   1775  HB1 ALA A 620      13.645   7.156  -1.341  1.00  0.00           H  
ATOM   1776  HB2 ALA A 620      14.730   7.822  -2.563  1.00  0.00           H  
ATOM   1777  HB3 ALA A 620      15.018   8.150  -0.854  1.00  0.00           H  
ATOM   1778  N   ILE A 621      11.273   8.319  -2.423  1.00  0.00           N  
ATOM   1779  CA  ILE A 621      10.205   7.999  -3.368  1.00  0.00           C  
ATOM   1780  C   ILE A 621       9.128   9.082  -3.416  1.00  0.00           C  
ATOM   1781  O   ILE A 621       8.169   8.979  -4.183  1.00  0.00           O  
ATOM   1782  CB  ILE A 621       9.536   6.655  -3.025  1.00  0.00           C  
ATOM   1783  CG1 ILE A 621       8.943   6.693  -1.617  1.00  0.00           C  
ATOM   1784  CG2 ILE A 621      10.536   5.518  -3.150  1.00  0.00           C  
ATOM   1785  CD1 ILE A 621       8.176   5.444  -1.258  1.00  0.00           C  
ATOM   1786  H   ILE A 621      11.231   7.954  -1.512  1.00  0.00           H  
ATOM   1787  HA  ILE A 621      10.649   7.910  -4.347  1.00  0.00           H  
ATOM   1788  HB  ILE A 621       8.744   6.483  -3.736  1.00  0.00           H  
ATOM   1789 HG12 ILE A 621       9.743   6.806  -0.901  1.00  0.00           H  
ATOM   1790 HG13 ILE A 621       8.270   7.534  -1.535  1.00  0.00           H  
ATOM   1791 HG21 ILE A 621      11.348   5.673  -2.456  1.00  0.00           H  
ATOM   1792 HG22 ILE A 621      10.043   4.584  -2.926  1.00  0.00           H  
ATOM   1793 HG23 ILE A 621      10.923   5.487  -4.158  1.00  0.00           H  
ATOM   1794 HD11 ILE A 621       8.852   4.603  -1.231  1.00  0.00           H  
ATOM   1795 HD12 ILE A 621       7.715   5.569  -0.291  1.00  0.00           H  
ATOM   1796 HD13 ILE A 621       7.415   5.269  -2.004  1.00  0.00           H  
ATOM   1797  N   THR A 622       9.287  10.111  -2.596  1.00  0.00           N  
ATOM   1798  CA  THR A 622       8.305  11.189  -2.516  1.00  0.00           C  
ATOM   1799  C   THR A 622       8.324  12.029  -3.795  1.00  0.00           C  
ATOM   1800  O   THR A 622       7.384  12.774  -4.084  1.00  0.00           O  
ATOM   1801  CB  THR A 622       8.550  12.104  -1.284  1.00  0.00           C  
ATOM   1802  OG1 THR A 622       7.363  12.850  -0.977  1.00  0.00           O  
ATOM   1803  CG2 THR A 622       9.694  13.079  -1.533  1.00  0.00           C  
ATOM   1804  H   THR A 622      10.076  10.136  -2.015  1.00  0.00           H  
ATOM   1805  HA  THR A 622       7.329  10.736  -2.412  1.00  0.00           H  
ATOM   1806  HB  THR A 622       8.809  11.483  -0.432  1.00  0.00           H  
ATOM   1807  HG1 THR A 622       7.610  13.663  -0.518  1.00  0.00           H  
ATOM   1808 HG21 THR A 622       9.449  13.714  -2.371  1.00  0.00           H  
ATOM   1809 HG22 THR A 622       9.847  13.687  -0.654  1.00  0.00           H  
ATOM   1810 HG23 THR A 622      10.596  12.528  -1.751  1.00  0.00           H  
ATOM   1811  N   GLY A 623       9.393  11.886  -4.566  1.00  0.00           N  
ATOM   1812  CA  GLY A 623       9.550  12.659  -5.775  1.00  0.00           C  
ATOM   1813  C   GLY A 623      10.817  13.478  -5.743  1.00  0.00           C  
ATOM   1814  O   GLY A 623      11.909  12.931  -5.582  1.00  0.00           O  
ATOM   1815  H   GLY A 623      10.088  11.245  -4.308  1.00  0.00           H  
ATOM   1816  HA2 GLY A 623       9.584  11.988  -6.620  1.00  0.00           H  
ATOM   1817  HA3 GLY A 623       8.705  13.322  -5.883  1.00  0.00           H  
ATOM   1818  N   SER A 624      10.673  14.784  -5.875  1.00  0.00           N  
ATOM   1819  CA  SER A 624      11.814  15.680  -5.868  1.00  0.00           C  
ATOM   1820  C   SER A 624      12.052  16.228  -4.463  1.00  0.00           C  
ATOM   1821  O   SER A 624      11.478  17.283  -4.125  1.00  0.00           O  
ATOM   1822  CB  SER A 624      11.582  16.822  -6.861  1.00  0.00           C  
ATOM   1823  OG  SER A 624      11.250  16.318  -8.149  1.00  0.00           O  
ATOM   1824  OXT SER A 624      12.803  15.592  -3.693  1.00  0.00           O  
ATOM   1825  H   SER A 624       9.774  15.160  -5.976  1.00  0.00           H  
ATOM   1826  HA  SER A 624      12.681  15.116  -6.176  1.00  0.00           H  
ATOM   1827  HB2 SER A 624      10.771  17.442  -6.510  1.00  0.00           H  
ATOM   1828  HB3 SER A 624      12.481  17.414  -6.940  1.00  0.00           H  
ATOM   1829  HG  SER A 624      10.858  17.028  -8.673  1.00  0.00           H  
TER    1830      SER A 624                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   ARG A 516       9.323 -15.865 -10.148  1.00  0.00           N  
ATOM      2  CA  ARG A 516       9.282 -16.112  -8.692  1.00  0.00           C  
ATOM      3  C   ARG A 516       8.804 -14.863  -7.962  1.00  0.00           C  
ATOM      4  O   ARG A 516       9.341 -13.772  -8.162  1.00  0.00           O  
ATOM      5  CB  ARG A 516      10.672 -16.519  -8.185  1.00  0.00           C  
ATOM      6  CG  ARG A 516      10.742 -16.764  -6.683  1.00  0.00           C  
ATOM      7  CD  ARG A 516       9.869 -17.937  -6.261  1.00  0.00           C  
ATOM      8  NE  ARG A 516       9.902 -18.160  -4.815  1.00  0.00           N  
ATOM      9  CZ  ARG A 516       8.874 -18.635  -4.111  1.00  0.00           C  
ATOM     10  NH1 ARG A 516       7.740 -18.956  -4.720  1.00  0.00           N  
ATOM     11  NH2 ARG A 516       8.981 -18.796  -2.799  1.00  0.00           N  
ATOM     12  H1  ARG A 516       9.951 -15.062 -10.356  1.00  0.00           H  
ATOM     13  H2  ARG A 516       9.674 -16.704 -10.648  1.00  0.00           H  
ATOM     14  H3  ARG A 516       8.369 -15.639 -10.498  1.00  0.00           H  
ATOM     15  HA  ARG A 516       8.585 -16.915  -8.503  1.00  0.00           H  
ATOM     16  HB2 ARG A 516      10.972 -17.426  -8.688  1.00  0.00           H  
ATOM     17  HB3 ARG A 516      11.374 -15.735  -8.431  1.00  0.00           H  
ATOM     18  HG2 ARG A 516      11.764 -16.974  -6.409  1.00  0.00           H  
ATOM     19  HG3 ARG A 516      10.406 -15.875  -6.169  1.00  0.00           H  
ATOM     20  HD2 ARG A 516       8.852 -17.736  -6.560  1.00  0.00           H  
ATOM     21  HD3 ARG A 516      10.220 -18.827  -6.761  1.00  0.00           H  
ATOM     22  HE  ARG A 516      10.738 -17.939  -4.343  1.00  0.00           H  
ATOM     23 HH11 ARG A 516       7.652 -18.848  -5.712  1.00  0.00           H  
ATOM     24 HH12 ARG A 516       6.960 -19.296  -4.187  1.00  0.00           H  
ATOM     25 HH21 ARG A 516       9.838 -18.564  -2.331  1.00  0.00           H  
ATOM     26 HH22 ARG A 516       8.205 -19.143  -2.268  1.00  0.00           H  
ATOM     27  N   ARG A 517       7.782 -15.020  -7.133  1.00  0.00           N  
ATOM     28  CA  ARG A 517       7.283 -13.917  -6.330  1.00  0.00           C  
ATOM     29  C   ARG A 517       8.132 -13.734  -5.084  1.00  0.00           C  
ATOM     30  O   ARG A 517       8.754 -14.678  -4.593  1.00  0.00           O  
ATOM     31  CB  ARG A 517       5.826 -14.141  -5.918  1.00  0.00           C  
ATOM     32  CG  ARG A 517       4.825 -13.948  -7.042  1.00  0.00           C  
ATOM     33  CD  ARG A 517       3.398 -14.042  -6.530  1.00  0.00           C  
ATOM     34  NE  ARG A 517       2.418 -13.744  -7.572  1.00  0.00           N  
ATOM     35  CZ  ARG A 517       1.134 -13.485  -7.330  1.00  0.00           C  
ATOM     36  NH1 ARG A 517       0.677 -13.480  -6.081  1.00  0.00           N  
ATOM     37  NH2 ARG A 517       0.308 -13.222  -8.334  1.00  0.00           N  
ATOM     38  H   ARG A 517       7.356 -15.901  -7.054  1.00  0.00           H  
ATOM     39  HA  ARG A 517       7.345 -13.020  -6.926  1.00  0.00           H  
ATOM     40  HB2 ARG A 517       5.722 -15.149  -5.545  1.00  0.00           H  
ATOM     41  HB3 ARG A 517       5.580 -13.450  -5.125  1.00  0.00           H  
ATOM     42  HG2 ARG A 517       4.976 -12.974  -7.482  1.00  0.00           H  
ATOM     43  HG3 ARG A 517       4.983 -14.712  -7.788  1.00  0.00           H  
ATOM     44  HD2 ARG A 517       3.225 -15.042  -6.163  1.00  0.00           H  
ATOM     45  HD3 ARG A 517       3.273 -13.337  -5.721  1.00  0.00           H  
ATOM     46  HE  ARG A 517       2.738 -13.733  -8.503  1.00  0.00           H  
ATOM     47 HH11 ARG A 517       1.297 -13.670  -5.315  1.00  0.00           H  
ATOM     48 HH12 ARG A 517      -0.291 -13.286  -5.901  1.00  0.00           H  
ATOM     49 HH21 ARG A 517       0.646 -13.218  -9.282  1.00  0.00           H  
ATOM     50 HH22 ARG A 517      -0.661 -13.024  -8.154  1.00  0.00           H  
ATOM     51  N   ARG A 518       8.158 -12.514  -4.587  1.00  0.00           N  
ATOM     52  CA  ARG A 518       8.828 -12.211  -3.341  1.00  0.00           C  
ATOM     53  C   ARG A 518       7.782 -11.849  -2.301  1.00  0.00           C  
ATOM     54  O   ARG A 518       6.988 -10.928  -2.496  1.00  0.00           O  
ATOM     55  CB  ARG A 518       9.843 -11.077  -3.545  1.00  0.00           C  
ATOM     56  CG  ARG A 518      10.562 -10.621  -2.279  1.00  0.00           C  
ATOM     57  CD  ARG A 518       9.825  -9.478  -1.594  1.00  0.00           C  
ATOM     58  NE  ARG A 518       9.664  -8.328  -2.484  1.00  0.00           N  
ATOM     59  CZ  ARG A 518       9.031  -7.205  -2.152  1.00  0.00           C  
ATOM     60  NH1 ARG A 518       8.506  -7.061  -0.944  1.00  0.00           N  
ATOM     61  NH2 ARG A 518       8.929  -6.216  -3.029  1.00  0.00           N  
ATOM     62  H   ARG A 518       7.705 -11.790  -5.071  1.00  0.00           H  
ATOM     63  HA  ARG A 518       9.345 -13.102  -3.017  1.00  0.00           H  
ATOM     64  HB2 ARG A 518      10.589 -11.405  -4.252  1.00  0.00           H  
ATOM     65  HB3 ARG A 518       9.324 -10.225  -3.960  1.00  0.00           H  
ATOM     66  HG2 ARG A 518      10.627 -11.453  -1.594  1.00  0.00           H  
ATOM     67  HG3 ARG A 518      11.557 -10.291  -2.541  1.00  0.00           H  
ATOM     68  HD2 ARG A 518       8.849  -9.825  -1.289  1.00  0.00           H  
ATOM     69  HD3 ARG A 518      10.387  -9.173  -0.723  1.00  0.00           H  
ATOM     70  HE  ARG A 518      10.055  -8.404  -3.386  1.00  0.00           H  
ATOM     71 HH11 ARG A 518       8.580  -7.796  -0.269  1.00  0.00           H  
ATOM     72 HH12 ARG A 518       8.038  -6.204  -0.697  1.00  0.00           H  
ATOM     73 HH21 ARG A 518       9.324  -6.310  -3.944  1.00  0.00           H  
ATOM     74 HH22 ARG A 518       8.463  -5.364  -2.770  1.00  0.00           H  
ATOM     75  N   ILE A 519       7.764 -12.593  -1.213  1.00  0.00           N  
ATOM     76  CA  ILE A 519       6.762 -12.397  -0.187  1.00  0.00           C  
ATOM     77  C   ILE A 519       7.334 -11.572   0.950  1.00  0.00           C  
ATOM     78  O   ILE A 519       8.469 -11.782   1.378  1.00  0.00           O  
ATOM     79  CB  ILE A 519       6.249 -13.734   0.372  1.00  0.00           C  
ATOM     80  CG1 ILE A 519       6.170 -14.782  -0.745  1.00  0.00           C  
ATOM     81  CG2 ILE A 519       4.886 -13.542   1.025  1.00  0.00           C  
ATOM     82  CD1 ILE A 519       5.603 -16.113  -0.299  1.00  0.00           C  
ATOM     83  H   ILE A 519       8.451 -13.283  -1.089  1.00  0.00           H  
ATOM     84  HA  ILE A 519       5.930 -11.866  -0.626  1.00  0.00           H  
ATOM     85  HB  ILE A 519       6.940 -14.064   1.128  1.00  0.00           H  
ATOM     86 HG12 ILE A 519       5.549 -14.404  -1.543  1.00  0.00           H  
ATOM     87 HG13 ILE A 519       7.165 -14.959  -1.129  1.00  0.00           H  
ATOM     88 HG21 ILE A 519       4.182 -13.183   0.290  1.00  0.00           H  
ATOM     89 HG22 ILE A 519       4.540 -14.485   1.422  1.00  0.00           H  
ATOM     90 HG23 ILE A 519       4.968 -12.823   1.826  1.00  0.00           H  
ATOM     91 HD11 ILE A 519       4.605 -15.967   0.087  1.00  0.00           H  
ATOM     92 HD12 ILE A 519       5.568 -16.789  -1.140  1.00  0.00           H  
ATOM     93 HD13 ILE A 519       6.230 -16.531   0.473  1.00  0.00           H  
ATOM     94  N   ALA A 520       6.546 -10.637   1.425  1.00  0.00           N  
ATOM     95  CA  ALA A 520       6.958  -9.750   2.493  1.00  0.00           C  
ATOM     96  C   ALA A 520       6.126 -10.001   3.739  1.00  0.00           C  
ATOM     97  O   ALA A 520       4.983 -10.447   3.647  1.00  0.00           O  
ATOM     98  CB  ALA A 520       6.835  -8.304   2.049  1.00  0.00           C  
ATOM     99  H   ALA A 520       5.645 -10.540   1.050  1.00  0.00           H  
ATOM    100  HA  ALA A 520       7.995  -9.950   2.716  1.00  0.00           H  
ATOM    101  HB1 ALA A 520       5.799  -8.079   1.844  1.00  0.00           H  
ATOM    102  HB2 ALA A 520       7.199  -7.654   2.831  1.00  0.00           H  
ATOM    103  HB3 ALA A 520       7.421  -8.154   1.154  1.00  0.00           H  
ATOM    104  N   THR A 521       6.697  -9.721   4.895  1.00  0.00           N  
ATOM    105  CA  THR A 521       5.990  -9.849   6.154  1.00  0.00           C  
ATOM    106  C   THR A 521       5.556  -8.482   6.655  1.00  0.00           C  
ATOM    107  O   THR A 521       6.259  -7.499   6.444  1.00  0.00           O  
ATOM    108  CB  THR A 521       6.874 -10.540   7.208  1.00  0.00           C  
ATOM    109  OG1 THR A 521       8.259 -10.369   6.874  1.00  0.00           O  
ATOM    110  CG2 THR A 521       6.545 -12.021   7.306  1.00  0.00           C  
ATOM    111  H   THR A 521       7.639  -9.455   4.904  1.00  0.00           H  
ATOM    112  HA  THR A 521       5.115 -10.460   5.988  1.00  0.00           H  
ATOM    113  HB  THR A 521       6.688 -10.079   8.167  1.00  0.00           H  
ATOM    114  HG1 THR A 521       8.805 -10.705   7.598  1.00  0.00           H  
ATOM    115 HG21 THR A 521       6.718 -12.492   6.350  1.00  0.00           H  
ATOM    116 HG22 THR A 521       7.174 -12.480   8.052  1.00  0.00           H  
ATOM    117 HG23 THR A 521       5.509 -12.142   7.585  1.00  0.00           H  
ATOM    118  N   PRO A 522       4.389  -8.397   7.313  1.00  0.00           N  
ATOM    119  CA  PRO A 522       3.835  -7.125   7.776  1.00  0.00           C  
ATOM    120  C   PRO A 522       4.824  -6.332   8.621  1.00  0.00           C  
ATOM    121  O   PRO A 522       4.938  -5.117   8.476  1.00  0.00           O  
ATOM    122  CB  PRO A 522       2.614  -7.529   8.619  1.00  0.00           C  
ATOM    123  CG  PRO A 522       2.722  -9.005   8.813  1.00  0.00           C  
ATOM    124  CD  PRO A 522       3.513  -9.527   7.649  1.00  0.00           C  
ATOM    125  HA  PRO A 522       3.511  -6.517   6.945  1.00  0.00           H  
ATOM    126  HB2 PRO A 522       2.642  -7.007   9.563  1.00  0.00           H  
ATOM    127  HB3 PRO A 522       1.710  -7.268   8.088  1.00  0.00           H  
ATOM    128  HG2 PRO A 522       3.235  -9.215   9.739  1.00  0.00           H  
ATOM    129  HG3 PRO A 522       1.735  -9.446   8.823  1.00  0.00           H  
ATOM    130  HD2 PRO A 522       4.089 -10.393   7.939  1.00  0.00           H  
ATOM    131  HD3 PRO A 522       2.859  -9.764   6.823  1.00  0.00           H  
ATOM    132  N   GLU A 523       5.511  -7.024   9.520  1.00  0.00           N  
ATOM    133  CA  GLU A 523       6.522  -6.393  10.360  1.00  0.00           C  
ATOM    134  C   GLU A 523       7.589  -5.704   9.493  1.00  0.00           C  
ATOM    135  O   GLU A 523       8.047  -4.608   9.810  1.00  0.00           O  
ATOM    136  CB  GLU A 523       7.166  -7.419  11.298  1.00  0.00           C  
ATOM    137  CG  GLU A 523       7.977  -8.491  10.591  1.00  0.00           C  
ATOM    138  CD  GLU A 523       8.492  -9.541  11.545  1.00  0.00           C  
ATOM    139  OE1 GLU A 523       7.720 -10.459  11.894  1.00  0.00           O  
ATOM    140  OE2 GLU A 523       9.665  -9.449  11.957  1.00  0.00           O  
ATOM    141  H   GLU A 523       5.351  -7.993   9.575  1.00  0.00           H  
ATOM    142  HA  GLU A 523       6.026  -5.641  10.956  1.00  0.00           H  
ATOM    143  HB2 GLU A 523       7.820  -6.901  11.982  1.00  0.00           H  
ATOM    144  HB3 GLU A 523       6.386  -7.906  11.864  1.00  0.00           H  
ATOM    145  HG2 GLU A 523       7.355  -8.969   9.851  1.00  0.00           H  
ATOM    146  HG3 GLU A 523       8.820  -8.024  10.103  1.00  0.00           H  
ATOM    147  N   GLU A 524       7.982  -6.356   8.404  1.00  0.00           N  
ATOM    148  CA  GLU A 524       8.925  -5.782   7.454  1.00  0.00           C  
ATOM    149  C   GLU A 524       8.282  -4.658   6.640  1.00  0.00           C  
ATOM    150  O   GLU A 524       8.942  -3.697   6.271  1.00  0.00           O  
ATOM    151  CB  GLU A 524       9.459  -6.864   6.521  1.00  0.00           C  
ATOM    152  CG  GLU A 524      10.262  -7.935   7.236  1.00  0.00           C  
ATOM    153  CD  GLU A 524      11.562  -7.418   7.819  1.00  0.00           C  
ATOM    154  OE1 GLU A 524      11.541  -6.853   8.929  1.00  0.00           O  
ATOM    155  OE2 GLU A 524      12.620  -7.594   7.174  1.00  0.00           O  
ATOM    156  H   GLU A 524       7.626  -7.250   8.230  1.00  0.00           H  
ATOM    157  HA  GLU A 524       9.747  -5.375   8.019  1.00  0.00           H  
ATOM    158  HB2 GLU A 524       8.624  -7.340   6.027  1.00  0.00           H  
ATOM    159  HB3 GLU A 524      10.092  -6.405   5.776  1.00  0.00           H  
ATOM    160  HG2 GLU A 524       9.665  -8.340   8.038  1.00  0.00           H  
ATOM    161  HG3 GLU A 524      10.489  -8.715   6.532  1.00  0.00           H  
ATOM    162  N   VAL A 525       6.991  -4.787   6.362  1.00  0.00           N  
ATOM    163  CA  VAL A 525       6.271  -3.785   5.575  1.00  0.00           C  
ATOM    164  C   VAL A 525       6.037  -2.506   6.387  1.00  0.00           C  
ATOM    165  O   VAL A 525       5.961  -1.408   5.835  1.00  0.00           O  
ATOM    166  CB  VAL A 525       4.918  -4.334   5.063  1.00  0.00           C  
ATOM    167  CG1 VAL A 525       4.165  -3.281   4.264  1.00  0.00           C  
ATOM    168  CG2 VAL A 525       5.126  -5.586   4.220  1.00  0.00           C  
ATOM    169  H   VAL A 525       6.512  -5.582   6.679  1.00  0.00           H  
ATOM    170  HA  VAL A 525       6.882  -3.541   4.716  1.00  0.00           H  
ATOM    171  HB  VAL A 525       4.319  -4.601   5.919  1.00  0.00           H  
ATOM    172 HG11 VAL A 525       4.759  -2.981   3.413  1.00  0.00           H  
ATOM    173 HG12 VAL A 525       3.226  -3.691   3.922  1.00  0.00           H  
ATOM    174 HG13 VAL A 525       3.976  -2.422   4.892  1.00  0.00           H  
ATOM    175 HG21 VAL A 525       5.576  -6.359   4.826  1.00  0.00           H  
ATOM    176 HG22 VAL A 525       4.172  -5.933   3.845  1.00  0.00           H  
ATOM    177 HG23 VAL A 525       5.776  -5.356   3.389  1.00  0.00           H  
ATOM    178  N   ARG A 526       5.907  -2.650   7.700  1.00  0.00           N  
ATOM    179  CA  ARG A 526       5.783  -1.491   8.582  1.00  0.00           C  
ATOM    180  C   ARG A 526       7.149  -0.899   8.899  1.00  0.00           C  
ATOM    181  O   ARG A 526       7.242   0.230   9.370  1.00  0.00           O  
ATOM    182  CB  ARG A 526       5.063  -1.849   9.886  1.00  0.00           C  
ATOM    183  CG  ARG A 526       5.748  -2.934  10.690  1.00  0.00           C  
ATOM    184  CD  ARG A 526       4.955  -3.299  11.931  1.00  0.00           C  
ATOM    185  NE  ARG A 526       3.690  -3.963  11.614  1.00  0.00           N  
ATOM    186  CZ  ARG A 526       2.525  -3.662  12.191  1.00  0.00           C  
ATOM    187  NH1 ARG A 526       2.437  -2.633  13.026  1.00  0.00           N  
ATOM    188  NH2 ARG A 526       1.442  -4.377  11.917  1.00  0.00           N  
ATOM    189  H   ARG A 526       5.867  -3.554   8.079  1.00  0.00           H  
ATOM    190  HA  ARG A 526       5.202  -0.747   8.058  1.00  0.00           H  
ATOM    191  HB2 ARG A 526       5.005  -0.962  10.502  1.00  0.00           H  
ATOM    192  HB3 ARG A 526       4.065  -2.180   9.655  1.00  0.00           H  
ATOM    193  HG2 ARG A 526       5.848  -3.812  10.070  1.00  0.00           H  
ATOM    194  HG3 ARG A 526       6.727  -2.587  10.987  1.00  0.00           H  
ATOM    195  HD2 ARG A 526       5.550  -3.962  12.540  1.00  0.00           H  
ATOM    196  HD3 ARG A 526       4.746  -2.398  12.482  1.00  0.00           H  
ATOM    197  HE  ARG A 526       3.720  -4.698  10.963  1.00  0.00           H  
ATOM    198 HH11 ARG A 526       3.243  -2.071  13.228  1.00  0.00           H  
ATOM    199 HH12 ARG A 526       1.561  -2.416  13.465  1.00  0.00           H  
ATOM    200 HH21 ARG A 526       1.488  -5.149  11.277  1.00  0.00           H  
ATOM    201 HH22 ARG A 526       0.566  -4.158  12.359  1.00  0.00           H  
ATOM    202  N   LEU A 527       8.202  -1.674   8.654  1.00  0.00           N  
ATOM    203  CA  LEU A 527       9.577  -1.227   8.872  1.00  0.00           C  
ATOM    204  C   LEU A 527       9.834   0.152   8.238  1.00  0.00           C  
ATOM    205  O   LEU A 527      10.276   1.067   8.930  1.00  0.00           O  
ATOM    206  CB  LEU A 527      10.553  -2.275   8.306  1.00  0.00           C  
ATOM    207  CG  LEU A 527      11.732  -2.675   9.201  1.00  0.00           C  
ATOM    208  CD1 LEU A 527      12.723  -1.535   9.332  1.00  0.00           C  
ATOM    209  CD2 LEU A 527      11.241  -3.124  10.569  1.00  0.00           C  
ATOM    210  H   LEU A 527       8.059  -2.591   8.337  1.00  0.00           H  
ATOM    211  HA  LEU A 527       9.727  -1.144   9.939  1.00  0.00           H  
ATOM    212  HB2 LEU A 527       9.991  -3.169   8.073  1.00  0.00           H  
ATOM    213  HB3 LEU A 527      10.957  -1.885   7.383  1.00  0.00           H  
ATOM    214  HG  LEU A 527      12.248  -3.508   8.745  1.00  0.00           H  
ATOM    215 HD11 LEU A 527      12.222  -0.664   9.727  1.00  0.00           H  
ATOM    216 HD12 LEU A 527      13.521  -1.826   9.999  1.00  0.00           H  
ATOM    217 HD13 LEU A 527      13.134  -1.305   8.359  1.00  0.00           H  
ATOM    218 HD21 LEU A 527      10.512  -3.912  10.448  1.00  0.00           H  
ATOM    219 HD22 LEU A 527      12.075  -3.492  11.148  1.00  0.00           H  
ATOM    220 HD23 LEU A 527      10.788  -2.290  11.083  1.00  0.00           H  
ATOM    221  N   PRO A 528       9.553   0.338   6.926  1.00  0.00           N  
ATOM    222  CA  PRO A 528       9.748   1.629   6.256  1.00  0.00           C  
ATOM    223  C   PRO A 528       8.914   2.743   6.877  1.00  0.00           C  
ATOM    224  O   PRO A 528       9.324   3.901   6.879  1.00  0.00           O  
ATOM    225  CB  PRO A 528       9.309   1.371   4.808  1.00  0.00           C  
ATOM    226  CG  PRO A 528       8.500   0.125   4.858  1.00  0.00           C  
ATOM    227  CD  PRO A 528       9.057  -0.682   5.988  1.00  0.00           C  
ATOM    228  HA  PRO A 528      10.786   1.923   6.271  1.00  0.00           H  
ATOM    229  HB2 PRO A 528       8.723   2.204   4.454  1.00  0.00           H  
ATOM    230  HB3 PRO A 528      10.181   1.248   4.182  1.00  0.00           H  
ATOM    231  HG2 PRO A 528       7.465   0.366   5.045  1.00  0.00           H  
ATOM    232  HG3 PRO A 528       8.598  -0.416   3.928  1.00  0.00           H  
ATOM    233  HD2 PRO A 528       8.281  -1.280   6.443  1.00  0.00           H  
ATOM    234  HD3 PRO A 528       9.863  -1.307   5.643  1.00  0.00           H  
ATOM    235  N   LEU A 529       7.761   2.383   7.429  1.00  0.00           N  
ATOM    236  CA  LEU A 529       6.868   3.357   8.051  1.00  0.00           C  
ATOM    237  C   LEU A 529       7.525   3.967   9.283  1.00  0.00           C  
ATOM    238  O   LEU A 529       7.161   5.057   9.727  1.00  0.00           O  
ATOM    239  CB  LEU A 529       5.543   2.695   8.445  1.00  0.00           C  
ATOM    240  CG  LEU A 529       4.858   1.896   7.334  1.00  0.00           C  
ATOM    241  CD1 LEU A 529       3.512   1.364   7.805  1.00  0.00           C  
ATOM    242  CD2 LEU A 529       4.690   2.750   6.092  1.00  0.00           C  
ATOM    243  H   LEU A 529       7.504   1.437   7.424  1.00  0.00           H  
ATOM    244  HA  LEU A 529       6.674   4.139   7.334  1.00  0.00           H  
ATOM    245  HB2 LEU A 529       5.732   2.029   9.275  1.00  0.00           H  
ATOM    246  HB3 LEU A 529       4.864   3.467   8.773  1.00  0.00           H  
ATOM    247  HG  LEU A 529       5.478   1.050   7.075  1.00  0.00           H  
ATOM    248 HD11 LEU A 529       2.876   2.191   8.083  1.00  0.00           H  
ATOM    249 HD12 LEU A 529       3.045   0.805   7.007  1.00  0.00           H  
ATOM    250 HD13 LEU A 529       3.656   0.718   8.658  1.00  0.00           H  
ATOM    251 HD21 LEU A 529       5.662   3.067   5.738  1.00  0.00           H  
ATOM    252 HD22 LEU A 529       4.196   2.175   5.324  1.00  0.00           H  
ATOM    253 HD23 LEU A 529       4.094   3.618   6.332  1.00  0.00           H  
ATOM    254  N   GLN A 530       8.507   3.256   9.822  1.00  0.00           N  
ATOM    255  CA  GLN A 530       9.227   3.710  10.998  1.00  0.00           C  
ATOM    256  C   GLN A 530      10.439   4.540  10.586  1.00  0.00           C  
ATOM    257  O   GLN A 530      11.124   5.118  11.430  1.00  0.00           O  
ATOM    258  CB  GLN A 530       9.686   2.520  11.847  1.00  0.00           C  
ATOM    259  CG  GLN A 530       8.721   1.343  11.838  1.00  0.00           C  
ATOM    260  CD  GLN A 530       9.016   0.344  12.935  1.00  0.00           C  
ATOM    261  OE1 GLN A 530       8.478   0.440  14.038  1.00  0.00           O  
ATOM    262  NE2 GLN A 530       9.874  -0.616  12.644  1.00  0.00           N  
ATOM    263  H   GLN A 530       8.754   2.398   9.414  1.00  0.00           H  
ATOM    264  HA  GLN A 530       8.561   4.327  11.581  1.00  0.00           H  
ATOM    265  HB2 GLN A 530      10.640   2.176  11.476  1.00  0.00           H  
ATOM    266  HB3 GLN A 530       9.807   2.849  12.869  1.00  0.00           H  
ATOM    267  HG2 GLN A 530       7.714   1.706  11.960  1.00  0.00           H  
ATOM    268  HG3 GLN A 530       8.804   0.840  10.886  1.00  0.00           H  
ATOM    269 HE21 GLN A 530      10.268  -0.628  11.748  1.00  0.00           H  
ATOM    270 HE22 GLN A 530      10.083  -1.278  13.338  1.00  0.00           H  
ATOM    271  N   HIS A 531      10.710   4.581   9.286  1.00  0.00           N  
ATOM    272  CA  HIS A 531      11.872   5.293   8.767  1.00  0.00           C  
ATOM    273  C   HIS A 531      11.471   6.263   7.664  1.00  0.00           C  
ATOM    274  O   HIS A 531      11.972   6.182   6.540  1.00  0.00           O  
ATOM    275  CB  HIS A 531      12.918   4.314   8.223  1.00  0.00           C  
ATOM    276  CG  HIS A 531      13.436   3.346   9.242  1.00  0.00           C  
ATOM    277  ND1 HIS A 531      14.393   3.710  10.156  1.00  0.00           N  
ATOM    278  CD2 HIS A 531      13.096   2.053   9.448  1.00  0.00           C  
ATOM    279  CE1 HIS A 531      14.611   2.636  10.896  1.00  0.00           C  
ATOM    280  NE2 HIS A 531      13.847   1.607  10.505  1.00  0.00           N  
ATOM    281  H   HIS A 531      10.105   4.131   8.657  1.00  0.00           H  
ATOM    282  HA  HIS A 531      12.307   5.852   9.581  1.00  0.00           H  
ATOM    283  HB2 HIS A 531      12.478   3.747   7.417  1.00  0.00           H  
ATOM    284  HB3 HIS A 531      13.759   4.875   7.841  1.00  0.00           H  
ATOM    285  HD2 HIS A 531      12.375   1.477   8.885  1.00  0.00           H  
ATOM    286  HE1 HIS A 531      15.317   2.593  11.711  1.00  0.00           H  
ATOM    287  HE2 HIS A 531      13.676   0.790  11.025  1.00  0.00           H  
ATOM    288  N   GLY A 532      10.561   7.171   7.979  1.00  0.00           N  
ATOM    289  CA  GLY A 532      10.189   8.198   7.028  1.00  0.00           C  
ATOM    290  C   GLY A 532       9.115   7.769   6.043  1.00  0.00           C  
ATOM    291  O   GLY A 532       8.151   8.501   5.821  1.00  0.00           O  
ATOM    292  H   GLY A 532      10.160   7.162   8.876  1.00  0.00           H  
ATOM    293  HA2 GLY A 532       9.835   9.061   7.569  1.00  0.00           H  
ATOM    294  HA3 GLY A 532      11.072   8.475   6.472  1.00  0.00           H  
ATOM    295  N   TRP A 533       9.285   6.595   5.443  1.00  0.00           N  
ATOM    296  CA  TRP A 533       8.367   6.110   4.413  1.00  0.00           C  
ATOM    297  C   TRP A 533       6.941   5.998   4.932  1.00  0.00           C  
ATOM    298  O   TRP A 533       6.710   5.864   6.134  1.00  0.00           O  
ATOM    299  CB  TRP A 533       8.807   4.739   3.907  1.00  0.00           C  
ATOM    300  CG  TRP A 533      10.114   4.743   3.186  1.00  0.00           C  
ATOM    301  CD1 TRP A 533      11.357   4.755   3.744  1.00  0.00           C  
ATOM    302  CD2 TRP A 533      10.305   4.710   1.771  1.00  0.00           C  
ATOM    303  NE1 TRP A 533      12.312   4.761   2.760  1.00  0.00           N  
ATOM    304  CE2 TRP A 533      11.692   4.724   1.539  1.00  0.00           C  
ATOM    305  CE3 TRP A 533       9.437   4.676   0.676  1.00  0.00           C  
ATOM    306  CZ2 TRP A 533      12.231   4.703   0.256  1.00  0.00           C  
ATOM    307  CZ3 TRP A 533       9.973   4.653  -0.596  1.00  0.00           C  
ATOM    308  CH2 TRP A 533      11.359   4.666  -0.797  1.00  0.00           C  
ATOM    309  H   TRP A 533      10.048   6.032   5.702  1.00  0.00           H  
ATOM    310  HA  TRP A 533       8.388   6.810   3.591  1.00  0.00           H  
ATOM    311  HB2 TRP A 533       8.899   4.072   4.749  1.00  0.00           H  
ATOM    312  HB3 TRP A 533       8.055   4.356   3.233  1.00  0.00           H  
ATOM    313  HD1 TRP A 533      11.549   4.772   4.807  1.00  0.00           H  
ATOM    314  HE1 TRP A 533      13.279   4.781   2.909  1.00  0.00           H  
ATOM    315  HE3 TRP A 533       8.366   4.666   0.812  1.00  0.00           H  
ATOM    316  HZ2 TRP A 533      13.298   4.713   0.084  1.00  0.00           H  
ATOM    317  HZ3 TRP A 533       9.319   4.624  -1.455  1.00  0.00           H  
ATOM    318  HH2 TRP A 533      11.733   4.646  -1.810  1.00  0.00           H  
ATOM    319  N   ARG A 534       5.988   6.046   4.016  1.00  0.00           N  
ATOM    320  CA  ARG A 534       4.590   5.825   4.339  1.00  0.00           C  
ATOM    321  C   ARG A 534       4.007   4.826   3.354  1.00  0.00           C  
ATOM    322  O   ARG A 534       4.567   4.619   2.274  1.00  0.00           O  
ATOM    323  CB  ARG A 534       3.795   7.134   4.278  1.00  0.00           C  
ATOM    324  CG  ARG A 534       3.984   8.030   5.488  1.00  0.00           C  
ATOM    325  CD  ARG A 534       3.065   9.239   5.426  1.00  0.00           C  
ATOM    326  NE  ARG A 534       3.168  10.063   6.627  1.00  0.00           N  
ATOM    327  CZ  ARG A 534       2.330  11.055   6.926  1.00  0.00           C  
ATOM    328  NH1 ARG A 534       1.319  11.348   6.114  1.00  0.00           N  
ATOM    329  NH2 ARG A 534       2.504  11.752   8.042  1.00  0.00           N  
ATOM    330  H   ARG A 534       6.216   6.218   3.078  1.00  0.00           H  
ATOM    331  HA  ARG A 534       4.534   5.416   5.337  1.00  0.00           H  
ATOM    332  HB2 ARG A 534       4.104   7.684   3.401  1.00  0.00           H  
ATOM    333  HB3 ARG A 534       2.746   6.900   4.189  1.00  0.00           H  
ATOM    334  HG2 ARG A 534       3.763   7.466   6.381  1.00  0.00           H  
ATOM    335  HG3 ARG A 534       5.009   8.369   5.517  1.00  0.00           H  
ATOM    336  HD2 ARG A 534       3.334   9.837   4.568  1.00  0.00           H  
ATOM    337  HD3 ARG A 534       2.047   8.897   5.321  1.00  0.00           H  
ATOM    338  HE  ARG A 534       3.906   9.862   7.246  1.00  0.00           H  
ATOM    339 HH11 ARG A 534       1.180  10.822   5.269  1.00  0.00           H  
ATOM    340 HH12 ARG A 534       0.684  12.093   6.342  1.00  0.00           H  
ATOM    341 HH21 ARG A 534       3.263  11.533   8.661  1.00  0.00           H  
ATOM    342 HH22 ARG A 534       1.877  12.502   8.273  1.00  0.00           H  
ATOM    343  N   ARG A 535       2.889   4.215   3.710  1.00  0.00           N  
ATOM    344  CA  ARG A 535       2.250   3.287   2.797  1.00  0.00           C  
ATOM    345  C   ARG A 535       0.742   3.345   2.951  1.00  0.00           C  
ATOM    346  O   ARG A 535       0.197   3.033   4.012  1.00  0.00           O  
ATOM    347  CB  ARG A 535       2.757   1.874   3.083  1.00  0.00           C  
ATOM    348  CG  ARG A 535       2.377   0.852   2.031  1.00  0.00           C  
ATOM    349  CD  ARG A 535       1.466  -0.219   2.594  1.00  0.00           C  
ATOM    350  NE  ARG A 535       1.536  -1.454   1.813  1.00  0.00           N  
ATOM    351  CZ  ARG A 535       0.680  -2.466   1.929  1.00  0.00           C  
ATOM    352  NH1 ARG A 535      -0.315  -2.401   2.802  1.00  0.00           N  
ATOM    353  NH2 ARG A 535       0.823  -3.537   1.160  1.00  0.00           N  
ATOM    354  H   ARG A 535       2.528   4.304   4.621  1.00  0.00           H  
ATOM    355  HA  ARG A 535       2.517   3.565   1.789  1.00  0.00           H  
ATOM    356  HB2 ARG A 535       3.834   1.900   3.151  1.00  0.00           H  
ATOM    357  HB3 ARG A 535       2.355   1.548   4.031  1.00  0.00           H  
ATOM    358  HG2 ARG A 535       1.868   1.354   1.222  1.00  0.00           H  
ATOM    359  HG3 ARG A 535       3.277   0.385   1.657  1.00  0.00           H  
ATOM    360  HD2 ARG A 535       1.753  -0.426   3.613  1.00  0.00           H  
ATOM    361  HD3 ARG A 535       0.456   0.152   2.569  1.00  0.00           H  
ATOM    362  HE  ARG A 535       2.266  -1.528   1.155  1.00  0.00           H  
ATOM    363 HH11 ARG A 535      -0.429  -1.589   3.370  1.00  0.00           H  
ATOM    364 HH12 ARG A 535      -0.958  -3.170   2.899  1.00  0.00           H  
ATOM    365 HH21 ARG A 535       1.578  -3.580   0.496  1.00  0.00           H  
ATOM    366 HH22 ARG A 535       0.171  -4.300   1.220  1.00  0.00           H  
ATOM    367  N   GLU A 536       0.077   3.719   1.879  1.00  0.00           N  
ATOM    368  CA  GLU A 536      -1.359   3.892   1.890  1.00  0.00           C  
ATOM    369  C   GLU A 536      -1.998   2.913   0.921  1.00  0.00           C  
ATOM    370  O   GLU A 536      -1.455   2.659  -0.147  1.00  0.00           O  
ATOM    371  CB  GLU A 536      -1.712   5.323   1.483  1.00  0.00           C  
ATOM    372  CG  GLU A 536      -1.229   6.368   2.470  1.00  0.00           C  
ATOM    373  CD  GLU A 536      -1.545   7.784   2.036  1.00  0.00           C  
ATOM    374  OE1 GLU A 536      -1.889   7.995   0.850  1.00  0.00           O  
ATOM    375  OE2 GLU A 536      -1.447   8.697   2.881  1.00  0.00           O  
ATOM    376  H   GLU A 536       0.566   3.837   1.032  1.00  0.00           H  
ATOM    377  HA  GLU A 536      -1.714   3.697   2.896  1.00  0.00           H  
ATOM    378  HB2 GLU A 536      -1.259   5.531   0.525  1.00  0.00           H  
ATOM    379  HB3 GLU A 536      -2.781   5.409   1.387  1.00  0.00           H  
ATOM    380  HG2 GLU A 536      -1.706   6.188   3.421  1.00  0.00           H  
ATOM    381  HG3 GLU A 536      -0.159   6.270   2.581  1.00  0.00           H  
ATOM    382  N   VAL A 537      -3.132   2.350   1.289  1.00  0.00           N  
ATOM    383  CA  VAL A 537      -3.820   1.419   0.412  1.00  0.00           C  
ATOM    384  C   VAL A 537      -5.187   1.960   0.040  1.00  0.00           C  
ATOM    385  O   VAL A 537      -6.006   2.271   0.904  1.00  0.00           O  
ATOM    386  CB  VAL A 537      -3.976   0.022   1.052  1.00  0.00           C  
ATOM    387  CG1 VAL A 537      -4.707  -0.928   0.113  1.00  0.00           C  
ATOM    388  CG2 VAL A 537      -2.617  -0.545   1.425  1.00  0.00           C  
ATOM    389  H   VAL A 537      -3.523   2.536   2.178  1.00  0.00           H  
ATOM    390  HA  VAL A 537      -3.231   1.315  -0.489  1.00  0.00           H  
ATOM    391  HB  VAL A 537      -4.561   0.124   1.955  1.00  0.00           H  
ATOM    392 HG11 VAL A 537      -4.148  -1.026  -0.807  1.00  0.00           H  
ATOM    393 HG12 VAL A 537      -4.801  -1.896   0.581  1.00  0.00           H  
ATOM    394 HG13 VAL A 537      -5.691  -0.537  -0.104  1.00  0.00           H  
ATOM    395 HG21 VAL A 537      -2.131   0.115   2.128  1.00  0.00           H  
ATOM    396 HG22 VAL A 537      -2.746  -1.520   1.875  1.00  0.00           H  
ATOM    397 HG23 VAL A 537      -2.009  -0.636   0.537  1.00  0.00           H  
ATOM    398  N   ARG A 538      -5.411   2.079  -1.248  1.00  0.00           N  
ATOM    399  CA  ARG A 538      -6.654   2.613  -1.761  1.00  0.00           C  
ATOM    400  C   ARG A 538      -7.505   1.480  -2.313  1.00  0.00           C  
ATOM    401  O   ARG A 538      -7.091   0.783  -3.240  1.00  0.00           O  
ATOM    402  CB  ARG A 538      -6.364   3.641  -2.856  1.00  0.00           C  
ATOM    403  CG  ARG A 538      -5.246   4.605  -2.495  1.00  0.00           C  
ATOM    404  CD  ARG A 538      -4.882   5.503  -3.664  1.00  0.00           C  
ATOM    405  NE  ARG A 538      -5.846   6.584  -3.858  1.00  0.00           N  
ATOM    406  CZ  ARG A 538      -6.345   6.938  -5.040  1.00  0.00           C  
ATOM    407  NH1 ARG A 538      -6.125   6.191  -6.118  1.00  0.00           N  
ATOM    408  NH2 ARG A 538      -7.103   8.022  -5.134  1.00  0.00           N  
ATOM    409  H   ARG A 538      -4.710   1.783  -1.876  1.00  0.00           H  
ATOM    410  HA  ARG A 538      -7.179   3.092  -0.949  1.00  0.00           H  
ATOM    411  HB2 ARG A 538      -6.085   3.121  -3.760  1.00  0.00           H  
ATOM    412  HB3 ARG A 538      -7.260   4.215  -3.043  1.00  0.00           H  
ATOM    413  HG2 ARG A 538      -5.569   5.221  -1.669  1.00  0.00           H  
ATOM    414  HG3 ARG A 538      -4.375   4.037  -2.203  1.00  0.00           H  
ATOM    415  HD2 ARG A 538      -3.909   5.933  -3.479  1.00  0.00           H  
ATOM    416  HD3 ARG A 538      -4.842   4.903  -4.561  1.00  0.00           H  
ATOM    417  HE  ARG A 538      -6.094   7.111  -3.064  1.00  0.00           H  
ATOM    418 HH11 ARG A 538      -5.583   5.343  -6.052  1.00  0.00           H  
ATOM    419 HH12 ARG A 538      -6.490   6.474  -7.009  1.00  0.00           H  
ATOM    420 HH21 ARG A 538      -7.300   8.570  -4.315  1.00  0.00           H  
ATOM    421 HH22 ARG A 538      -7.471   8.308  -6.025  1.00  0.00           H  
ATOM    422  N   ILE A 539      -8.683   1.283  -1.743  1.00  0.00           N  
ATOM    423  CA  ILE A 539      -9.573   0.244  -2.221  1.00  0.00           C  
ATOM    424  C   ILE A 539     -10.785   0.863  -2.907  1.00  0.00           C  
ATOM    425  O   ILE A 539     -11.512   1.668  -2.319  1.00  0.00           O  
ATOM    426  CB  ILE A 539     -10.047  -0.655  -1.071  1.00  0.00           C  
ATOM    427  CG1 ILE A 539      -8.845  -1.177  -0.279  1.00  0.00           C  
ATOM    428  CG2 ILE A 539     -10.872  -1.814  -1.614  1.00  0.00           C  
ATOM    429  CD1 ILE A 539      -9.221  -2.032   0.909  1.00  0.00           C  
ATOM    430  H   ILE A 539      -8.979   1.872  -1.016  1.00  0.00           H  
ATOM    431  HA  ILE A 539      -9.034  -0.363  -2.934  1.00  0.00           H  
ATOM    432  HB  ILE A 539     -10.673  -0.063  -0.424  1.00  0.00           H  
ATOM    433 HG12 ILE A 539      -8.226  -1.774  -0.931  1.00  0.00           H  
ATOM    434 HG13 ILE A 539      -8.271  -0.337   0.085  1.00  0.00           H  
ATOM    435 HG21 ILE A 539     -10.271  -2.388  -2.304  1.00  0.00           H  
ATOM    436 HG22 ILE A 539     -11.187  -2.446  -0.797  1.00  0.00           H  
ATOM    437 HG23 ILE A 539     -11.740  -1.428  -2.128  1.00  0.00           H  
ATOM    438 HD11 ILE A 539      -9.776  -2.893   0.570  1.00  0.00           H  
ATOM    439 HD12 ILE A 539      -8.324  -2.359   1.414  1.00  0.00           H  
ATOM    440 HD13 ILE A 539      -9.833  -1.455   1.591  1.00  0.00           H  
ATOM    441  N   LYS A 540     -10.988   0.478  -4.149  1.00  0.00           N  
ATOM    442  CA  LYS A 540     -12.070   1.018  -4.955  1.00  0.00           C  
ATOM    443  C   LYS A 540     -12.916  -0.087  -5.568  1.00  0.00           C  
ATOM    444  O   LYS A 540     -12.406  -1.150  -5.931  1.00  0.00           O  
ATOM    445  CB  LYS A 540     -11.489   1.916  -6.050  1.00  0.00           C  
ATOM    446  CG  LYS A 540     -10.469   1.209  -6.932  1.00  0.00           C  
ATOM    447  CD  LYS A 540      -9.710   2.181  -7.821  1.00  0.00           C  
ATOM    448  CE  LYS A 540     -10.642   2.964  -8.729  1.00  0.00           C  
ATOM    449  NZ  LYS A 540      -9.892   3.857  -9.649  1.00  0.00           N  
ATOM    450  H   LYS A 540     -10.338  -0.149  -4.535  1.00  0.00           H  
ATOM    451  HA  LYS A 540     -12.695   1.616  -4.310  1.00  0.00           H  
ATOM    452  HB2 LYS A 540     -12.294   2.267  -6.677  1.00  0.00           H  
ATOM    453  HB3 LYS A 540     -11.007   2.764  -5.587  1.00  0.00           H  
ATOM    454  HG2 LYS A 540      -9.764   0.690  -6.301  1.00  0.00           H  
ATOM    455  HG3 LYS A 540     -10.986   0.494  -7.557  1.00  0.00           H  
ATOM    456  HD2 LYS A 540      -9.168   2.875  -7.197  1.00  0.00           H  
ATOM    457  HD3 LYS A 540      -9.012   1.625  -8.431  1.00  0.00           H  
ATOM    458  HE2 LYS A 540     -11.226   2.268  -9.311  1.00  0.00           H  
ATOM    459  HE3 LYS A 540     -11.301   3.563  -8.117  1.00  0.00           H  
ATOM    460  HZ1 LYS A 540      -9.288   3.294 -10.282  1.00  0.00           H  
ATOM    461  HZ2 LYS A 540     -10.555   4.414 -10.226  1.00  0.00           H  
ATOM    462  HZ3 LYS A 540      -9.290   4.507  -9.106  1.00  0.00           H  
ATOM    463  N   LYS A 541     -14.215   0.162  -5.668  1.00  0.00           N  
ATOM    464  CA  LYS A 541     -15.089  -0.772  -6.343  1.00  0.00           C  
ATOM    465  C   LYS A 541     -14.808  -0.713  -7.836  1.00  0.00           C  
ATOM    466  O   LYS A 541     -14.870   0.357  -8.448  1.00  0.00           O  
ATOM    467  CB  LYS A 541     -16.557  -0.431  -6.068  1.00  0.00           C  
ATOM    468  CG  LYS A 541     -17.549  -1.269  -6.862  1.00  0.00           C  
ATOM    469  CD  LYS A 541     -17.486  -2.738  -6.483  1.00  0.00           C  
ATOM    470  CE  LYS A 541     -18.579  -3.542  -7.175  1.00  0.00           C  
ATOM    471  NZ  LYS A 541     -18.545  -3.398  -8.657  1.00  0.00           N  
ATOM    472  H   LYS A 541     -14.607   1.004  -5.348  1.00  0.00           H  
ATOM    473  HA  LYS A 541     -14.874  -1.766  -5.978  1.00  0.00           H  
ATOM    474  HB2 LYS A 541     -16.756  -0.579  -5.017  1.00  0.00           H  
ATOM    475  HB3 LYS A 541     -16.723   0.608  -6.311  1.00  0.00           H  
ATOM    476  HG2 LYS A 541     -18.542  -0.906  -6.671  1.00  0.00           H  
ATOM    477  HG3 LYS A 541     -17.326  -1.170  -7.914  1.00  0.00           H  
ATOM    478  HD2 LYS A 541     -16.524  -3.134  -6.766  1.00  0.00           H  
ATOM    479  HD3 LYS A 541     -17.611  -2.826  -5.414  1.00  0.00           H  
ATOM    480  HE2 LYS A 541     -18.453  -4.584  -6.922  1.00  0.00           H  
ATOM    481  HE3 LYS A 541     -19.536  -3.200  -6.811  1.00  0.00           H  
ATOM    482  HZ1 LYS A 541     -17.586  -3.572  -9.020  1.00  0.00           H  
ATOM    483  HZ2 LYS A 541     -19.199  -4.078  -9.097  1.00  0.00           H  
ATOM    484  HZ3 LYS A 541     -18.833  -2.437  -8.931  1.00  0.00           H  
ATOM    485  N   GLY A 542     -14.482  -1.851  -8.408  1.00  0.00           N  
ATOM    486  CA  GLY A 542     -14.137  -1.898  -9.808  1.00  0.00           C  
ATOM    487  C   GLY A 542     -15.336  -2.210 -10.667  1.00  0.00           C  
ATOM    488  O   GLY A 542     -16.379  -2.629 -10.157  1.00  0.00           O  
ATOM    489  H   GLY A 542     -14.493  -2.676  -7.880  1.00  0.00           H  
ATOM    490  HA2 GLY A 542     -13.731  -0.942 -10.101  1.00  0.00           H  
ATOM    491  HA3 GLY A 542     -13.388  -2.661  -9.959  1.00  0.00           H  
ATOM    492  N   SER A 543     -15.191  -2.013 -11.967  1.00  0.00           N  
ATOM    493  CA  SER A 543     -16.277  -2.251 -12.904  1.00  0.00           C  
ATOM    494  C   SER A 543     -16.573  -3.744 -13.018  1.00  0.00           C  
ATOM    495  O   SER A 543     -17.682  -4.146 -13.367  1.00  0.00           O  
ATOM    496  CB  SER A 543     -15.908  -1.676 -14.272  1.00  0.00           C  
ATOM    497  OG  SER A 543     -15.462  -0.331 -14.150  1.00  0.00           O  
ATOM    498  H   SER A 543     -14.324  -1.700 -12.309  1.00  0.00           H  
ATOM    499  HA  SER A 543     -17.155  -1.746 -12.533  1.00  0.00           H  
ATOM    500  HB2 SER A 543     -15.118  -2.269 -14.709  1.00  0.00           H  
ATOM    501  HB3 SER A 543     -16.776  -1.699 -14.915  1.00  0.00           H  
ATOM    502  HG  SER A 543     -15.770   0.031 -13.308  1.00  0.00           H  
ATOM    503  N   HIS A 544     -15.574  -4.562 -12.719  1.00  0.00           N  
ATOM    504  CA  HIS A 544     -15.723  -6.006 -12.808  1.00  0.00           C  
ATOM    505  C   HIS A 544     -15.753  -6.637 -11.421  1.00  0.00           C  
ATOM    506  O   HIS A 544     -16.630  -7.446 -11.117  1.00  0.00           O  
ATOM    507  CB  HIS A 544     -14.593  -6.611 -13.645  1.00  0.00           C  
ATOM    508  CG  HIS A 544     -14.503  -6.033 -15.025  1.00  0.00           C  
ATOM    509  ND1 HIS A 544     -13.304  -5.621 -15.559  1.00  0.00           N  
ATOM    510  CD2 HIS A 544     -15.488  -5.811 -15.926  1.00  0.00           C  
ATOM    511  CE1 HIS A 544     -13.589  -5.161 -16.767  1.00  0.00           C  
ATOM    512  NE2 HIS A 544     -14.900  -5.255 -17.031  1.00  0.00           N  
ATOM    513  H   HIS A 544     -14.714  -4.185 -12.431  1.00  0.00           H  
ATOM    514  HA  HIS A 544     -16.664  -6.207 -13.298  1.00  0.00           H  
ATOM    515  HB2 HIS A 544     -13.651  -6.435 -13.148  1.00  0.00           H  
ATOM    516  HB3 HIS A 544     -14.752  -7.675 -13.738  1.00  0.00           H  
ATOM    517  HD2 HIS A 544     -16.539  -6.022 -15.799  1.00  0.00           H  
ATOM    518  HE1 HIS A 544     -12.858  -4.760 -17.453  1.00  0.00           H  
ATOM    519  HE2 HIS A 544     -15.376  -4.789 -17.756  1.00  0.00           H  
ATOM    520  N   ARG A 545     -14.801  -6.256 -10.575  1.00  0.00           N  
ATOM    521  CA  ARG A 545     -14.702  -6.808  -9.225  1.00  0.00           C  
ATOM    522  C   ARG A 545     -14.150  -5.781  -8.242  1.00  0.00           C  
ATOM    523  O   ARG A 545     -13.975  -4.612  -8.569  1.00  0.00           O  
ATOM    524  CB  ARG A 545     -13.805  -8.055  -9.210  1.00  0.00           C  
ATOM    525  CG  ARG A 545     -14.504  -9.336  -9.630  1.00  0.00           C  
ATOM    526  CD  ARG A 545     -13.702 -10.559  -9.213  1.00  0.00           C  
ATOM    527  NE  ARG A 545     -13.534 -10.631  -7.760  1.00  0.00           N  
ATOM    528  CZ  ARG A 545     -12.722 -11.486  -7.136  1.00  0.00           C  
ATOM    529  NH1 ARG A 545     -12.009 -12.366  -7.838  1.00  0.00           N  
ATOM    530  NH2 ARG A 545     -12.628 -11.459  -5.810  1.00  0.00           N  
ATOM    531  H   ARG A 545     -14.148  -5.581 -10.862  1.00  0.00           H  
ATOM    532  HA  ARG A 545     -15.695  -7.090  -8.907  1.00  0.00           H  
ATOM    533  HB2 ARG A 545     -12.979  -7.891  -9.885  1.00  0.00           H  
ATOM    534  HB3 ARG A 545     -13.415  -8.196  -8.215  1.00  0.00           H  
ATOM    535  HG2 ARG A 545     -15.477  -9.376  -9.162  1.00  0.00           H  
ATOM    536  HG3 ARG A 545     -14.618  -9.338 -10.704  1.00  0.00           H  
ATOM    537  HD2 ARG A 545     -14.218 -11.445  -9.550  1.00  0.00           H  
ATOM    538  HD3 ARG A 545     -12.728 -10.511  -9.677  1.00  0.00           H  
ATOM    539  HE  ARG A 545     -14.059  -9.998  -7.218  1.00  0.00           H  
ATOM    540 HH11 ARG A 545     -12.079 -12.387  -8.840  1.00  0.00           H  
ATOM    541 HH12 ARG A 545     -11.405 -13.013  -7.372  1.00  0.00           H  
ATOM    542 HH21 ARG A 545     -13.169 -10.796  -5.278  1.00  0.00           H  
ATOM    543 HH22 ARG A 545     -12.014 -12.093  -5.327  1.00  0.00           H  
ATOM    544  N   TRP A 546     -13.877  -6.250  -7.038  1.00  0.00           N  
ATOM    545  CA  TRP A 546     -13.279  -5.399  -6.023  1.00  0.00           C  
ATOM    546  C   TRP A 546     -11.768  -5.398  -6.176  1.00  0.00           C  
ATOM    547  O   TRP A 546     -11.137  -6.455  -6.214  1.00  0.00           O  
ATOM    548  CB  TRP A 546     -13.679  -5.840  -4.618  1.00  0.00           C  
ATOM    549  CG  TRP A 546     -15.001  -5.287  -4.197  1.00  0.00           C  
ATOM    550  CD1 TRP A 546     -16.226  -5.842  -4.403  1.00  0.00           C  
ATOM    551  CD2 TRP A 546     -15.225  -4.054  -3.505  1.00  0.00           C  
ATOM    552  NE1 TRP A 546     -17.204  -5.030  -3.883  1.00  0.00           N  
ATOM    553  CE2 TRP A 546     -16.613  -3.927  -3.323  1.00  0.00           C  
ATOM    554  CE3 TRP A 546     -14.385  -3.048  -3.019  1.00  0.00           C  
ATOM    555  CZ2 TRP A 546     -17.181  -2.831  -2.680  1.00  0.00           C  
ATOM    556  CZ3 TRP A 546     -14.950  -1.961  -2.379  1.00  0.00           C  
ATOM    557  CH2 TRP A 546     -16.336  -1.860  -2.214  1.00  0.00           C  
ATOM    558  H   TRP A 546     -14.025  -7.207  -6.885  1.00  0.00           H  
ATOM    559  HA  TRP A 546     -13.639  -4.394  -6.189  1.00  0.00           H  
ATOM    560  HB2 TRP A 546     -13.741  -6.918  -4.586  1.00  0.00           H  
ATOM    561  HB3 TRP A 546     -12.934  -5.502  -3.914  1.00  0.00           H  
ATOM    562  HD1 TRP A 546     -16.389  -6.782  -4.909  1.00  0.00           H  
ATOM    563  HE1 TRP A 546     -18.169  -5.212  -3.905  1.00  0.00           H  
ATOM    564  HE3 TRP A 546     -13.314  -3.109  -3.137  1.00  0.00           H  
ATOM    565  HZ2 TRP A 546     -18.247  -2.739  -2.549  1.00  0.00           H  
ATOM    566  HZ3 TRP A 546     -14.317  -1.173  -1.997  1.00  0.00           H  
ATOM    567  HH2 TRP A 546     -16.734  -0.993  -1.708  1.00  0.00           H  
ATOM    568  N   GLN A 547     -11.196  -4.211  -6.299  1.00  0.00           N  
ATOM    569  CA  GLN A 547      -9.759  -4.080  -6.465  1.00  0.00           C  
ATOM    570  C   GLN A 547      -9.159  -3.124  -5.444  1.00  0.00           C  
ATOM    571  O   GLN A 547      -9.851  -2.282  -4.869  1.00  0.00           O  
ATOM    572  CB  GLN A 547      -9.429  -3.606  -7.883  1.00  0.00           C  
ATOM    573  CG  GLN A 547     -10.089  -2.289  -8.252  1.00  0.00           C  
ATOM    574  CD  GLN A 547      -9.778  -1.853  -9.670  1.00  0.00           C  
ATOM    575  OE1 GLN A 547     -10.495  -2.198 -10.610  1.00  0.00           O  
ATOM    576  NE2 GLN A 547      -8.708  -1.093  -9.835  1.00  0.00           N  
ATOM    577  H   GLN A 547     -11.762  -3.408  -6.330  1.00  0.00           H  
ATOM    578  HA  GLN A 547      -9.324  -5.057  -6.318  1.00  0.00           H  
ATOM    579  HB2 GLN A 547      -8.359  -3.485  -7.969  1.00  0.00           H  
ATOM    580  HB3 GLN A 547      -9.755  -4.357  -8.586  1.00  0.00           H  
ATOM    581  HG2 GLN A 547     -11.158  -2.397  -8.152  1.00  0.00           H  
ATOM    582  HG3 GLN A 547      -9.741  -1.525  -7.572  1.00  0.00           H  
ATOM    583 HE21 GLN A 547      -8.180  -0.859  -9.045  1.00  0.00           H  
ATOM    584 HE22 GLN A 547      -8.491  -0.786 -10.743  1.00  0.00           H  
ATOM    585  N   GLY A 548      -7.863  -3.261  -5.247  1.00  0.00           N  
ATOM    586  CA  GLY A 548      -7.146  -2.417  -4.323  1.00  0.00           C  
ATOM    587  C   GLY A 548      -5.762  -2.102  -4.833  1.00  0.00           C  
ATOM    588  O   GLY A 548      -5.182  -2.886  -5.590  1.00  0.00           O  
ATOM    589  H   GLY A 548      -7.391  -3.941  -5.772  1.00  0.00           H  
ATOM    590  HA2 GLY A 548      -7.692  -1.495  -4.190  1.00  0.00           H  
ATOM    591  HA3 GLY A 548      -7.064  -2.922  -3.372  1.00  0.00           H  
ATOM    592  N   GLU A 549      -5.232  -0.959  -4.438  1.00  0.00           N  
ATOM    593  CA  GLU A 549      -3.898  -0.569  -4.850  1.00  0.00           C  
ATOM    594  C   GLU A 549      -3.123  -0.015  -3.662  1.00  0.00           C  
ATOM    595  O   GLU A 549      -3.683   0.622  -2.770  1.00  0.00           O  
ATOM    596  CB  GLU A 549      -3.951   0.470  -5.974  1.00  0.00           C  
ATOM    597  CG  GLU A 549      -4.327   1.853  -5.488  1.00  0.00           C  
ATOM    598  CD  GLU A 549      -4.561   2.839  -6.613  1.00  0.00           C  
ATOM    599  OE1 GLU A 549      -3.653   3.011  -7.454  1.00  0.00           O  
ATOM    600  OE2 GLU A 549      -5.646   3.454  -6.659  1.00  0.00           O  
ATOM    601  H   GLU A 549      -5.754  -0.361  -3.852  1.00  0.00           H  
ATOM    602  HA  GLU A 549      -3.393  -1.452  -5.211  1.00  0.00           H  
ATOM    603  HB2 GLU A 549      -2.980   0.527  -6.445  1.00  0.00           H  
ATOM    604  HB3 GLU A 549      -4.680   0.157  -6.707  1.00  0.00           H  
ATOM    605  HG2 GLU A 549      -5.219   1.770  -4.900  1.00  0.00           H  
ATOM    606  HG3 GLU A 549      -3.528   2.224  -4.866  1.00  0.00           H  
ATOM    607  N   THR A 550      -1.843  -0.282  -3.661  1.00  0.00           N  
ATOM    608  CA  THR A 550      -0.975   0.173  -2.591  1.00  0.00           C  
ATOM    609  C   THR A 550      -0.059   1.290  -3.073  1.00  0.00           C  
ATOM    610  O   THR A 550       0.611   1.158  -4.096  1.00  0.00           O  
ATOM    611  CB  THR A 550      -0.133  -0.980  -2.037  1.00  0.00           C  
ATOM    612  OG1 THR A 550      -0.978  -1.936  -1.383  1.00  0.00           O  
ATOM    613  CG2 THR A 550       0.917  -0.465  -1.072  1.00  0.00           C  
ATOM    614  H   THR A 550      -1.465  -0.784  -4.404  1.00  0.00           H  
ATOM    615  HA  THR A 550      -1.599   0.551  -1.794  1.00  0.00           H  
ATOM    616  HB  THR A 550       0.364  -1.465  -2.863  1.00  0.00           H  
ATOM    617  HG1 THR A 550      -1.196  -2.642  -2.003  1.00  0.00           H  
ATOM    618 HG21 THR A 550       0.432   0.009  -0.232  1.00  0.00           H  
ATOM    619 HG22 THR A 550       1.521  -1.290  -0.724  1.00  0.00           H  
ATOM    620 HG23 THR A 550       1.546   0.254  -1.577  1.00  0.00           H  
ATOM    621  N   TRP A 551      -0.086   2.405  -2.370  1.00  0.00           N  
ATOM    622  CA  TRP A 551       0.741   3.537  -2.727  1.00  0.00           C  
ATOM    623  C   TRP A 551       1.862   3.734  -1.710  1.00  0.00           C  
ATOM    624  O   TRP A 551       1.715   3.452  -0.518  1.00  0.00           O  
ATOM    625  CB  TRP A 551      -0.092   4.811  -2.840  1.00  0.00           C  
ATOM    626  CG  TRP A 551      -0.703   4.985  -4.193  1.00  0.00           C  
ATOM    627  CD1 TRP A 551      -1.640   4.187  -4.771  1.00  0.00           C  
ATOM    628  CD2 TRP A 551      -0.411   6.017  -5.143  1.00  0.00           C  
ATOM    629  NE1 TRP A 551      -1.952   4.654  -6.024  1.00  0.00           N  
ATOM    630  CE2 TRP A 551      -1.213   5.779  -6.274  1.00  0.00           C  
ATOM    631  CE3 TRP A 551       0.448   7.118  -5.146  1.00  0.00           C  
ATOM    632  CZ2 TRP A 551      -1.181   6.602  -7.397  1.00  0.00           C  
ATOM    633  CZ3 TRP A 551       0.480   7.933  -6.261  1.00  0.00           C  
ATOM    634  CH2 TRP A 551      -0.331   7.672  -7.373  1.00  0.00           C  
ATOM    635  H   TRP A 551      -0.574   2.416  -1.517  1.00  0.00           H  
ATOM    636  HA  TRP A 551       1.184   3.326  -3.689  1.00  0.00           H  
ATOM    637  HB2 TRP A 551      -0.889   4.780  -2.112  1.00  0.00           H  
ATOM    638  HB3 TRP A 551       0.540   5.663  -2.643  1.00  0.00           H  
ATOM    639  HD1 TRP A 551      -2.061   3.313  -4.301  1.00  0.00           H  
ATOM    640  HE1 TRP A 551      -2.604   4.243  -6.644  1.00  0.00           H  
ATOM    641  HE3 TRP A 551       1.081   7.335  -4.299  1.00  0.00           H  
ATOM    642  HZ2 TRP A 551      -1.800   6.414  -8.262  1.00  0.00           H  
ATOM    643  HZ3 TRP A 551       1.138   8.788  -6.282  1.00  0.00           H  
ATOM    644  HH2 TRP A 551      -0.272   8.337  -8.222  1.00  0.00           H  
ATOM    645  N   TYR A 552       2.973   4.224  -2.220  1.00  0.00           N  
ATOM    646  CA  TYR A 552       4.143   4.516  -1.402  1.00  0.00           C  
ATOM    647  C   TYR A 552       4.655   5.910  -1.695  1.00  0.00           C  
ATOM    648  O   TYR A 552       4.448   6.441  -2.785  1.00  0.00           O  
ATOM    649  CB  TYR A 552       5.264   3.503  -1.660  1.00  0.00           C  
ATOM    650  CG  TYR A 552       5.219   2.255  -0.800  1.00  0.00           C  
ATOM    651  CD1 TYR A 552       4.513   1.128  -1.199  1.00  0.00           C  
ATOM    652  CD2 TYR A 552       5.918   2.195   0.399  1.00  0.00           C  
ATOM    653  CE1 TYR A 552       4.501  -0.018  -0.429  1.00  0.00           C  
ATOM    654  CE2 TYR A 552       5.916   1.050   1.172  1.00  0.00           C  
ATOM    655  CZ  TYR A 552       5.207  -0.054   0.752  1.00  0.00           C  
ATOM    656  OH  TYR A 552       5.197  -1.198   1.518  1.00  0.00           O  
ATOM    657  H   TYR A 552       3.021   4.324  -3.195  1.00  0.00           H  
ATOM    658  HA  TYR A 552       3.847   4.459  -0.367  1.00  0.00           H  
ATOM    659  HB2 TYR A 552       5.216   3.187  -2.691  1.00  0.00           H  
ATOM    660  HB3 TYR A 552       6.215   3.987  -1.488  1.00  0.00           H  
ATOM    661  HD1 TYR A 552       3.954   1.157  -2.119  1.00  0.00           H  
ATOM    662  HD2 TYR A 552       6.472   3.061   0.727  1.00  0.00           H  
ATOM    663  HE1 TYR A 552       3.947  -0.883  -0.760  1.00  0.00           H  
ATOM    664  HE2 TYR A 552       6.465   1.025   2.101  1.00  0.00           H  
ATOM    665  HH  TYR A 552       5.306  -0.965   2.447  1.00  0.00           H  
ATOM    666  N   TYR A 553       5.315   6.514  -0.725  1.00  0.00           N  
ATOM    667  CA  TYR A 553       5.854   7.847  -0.898  1.00  0.00           C  
ATOM    668  C   TYR A 553       7.269   7.920  -0.351  1.00  0.00           C  
ATOM    669  O   TYR A 553       7.527   7.491   0.775  1.00  0.00           O  
ATOM    670  CB  TYR A 553       4.963   8.863  -0.174  1.00  0.00           C  
ATOM    671  CG  TYR A 553       3.494   8.739  -0.516  1.00  0.00           C  
ATOM    672  CD1 TYR A 553       2.675   7.863   0.185  1.00  0.00           C  
ATOM    673  CD2 TYR A 553       2.927   9.492  -1.537  1.00  0.00           C  
ATOM    674  CE1 TYR A 553       1.337   7.738  -0.121  1.00  0.00           C  
ATOM    675  CE2 TYR A 553       1.585   9.374  -1.847  1.00  0.00           C  
ATOM    676  CZ  TYR A 553       0.795   8.495  -1.136  1.00  0.00           C  
ATOM    677  OH  TYR A 553      -0.543   8.377  -1.435  1.00  0.00           O  
ATOM    678  H   TYR A 553       5.379   6.094   0.158  1.00  0.00           H  
ATOM    679  HA  TYR A 553       5.867   8.073  -1.953  1.00  0.00           H  
ATOM    680  HB2 TYR A 553       5.067   8.724   0.892  1.00  0.00           H  
ATOM    681  HB3 TYR A 553       5.280   9.860  -0.432  1.00  0.00           H  
ATOM    682  HD1 TYR A 553       3.102   7.269   0.981  1.00  0.00           H  
ATOM    683  HD2 TYR A 553       3.552  10.178  -2.095  1.00  0.00           H  
ATOM    684  HE1 TYR A 553       0.720   7.047   0.433  1.00  0.00           H  
ATOM    685  HE2 TYR A 553       1.162   9.966  -2.645  1.00  0.00           H  
ATOM    686  HH  TYR A 553      -1.042   8.236  -0.609  1.00  0.00           H  
ATOM    687  N   GLY A 554       8.181   8.444  -1.155  1.00  0.00           N  
ATOM    688  CA  GLY A 554       9.538   8.641  -0.701  1.00  0.00           C  
ATOM    689  C   GLY A 554       9.611   9.735   0.343  1.00  0.00           C  
ATOM    690  O   GLY A 554       9.071  10.823   0.137  1.00  0.00           O  
ATOM    691  H   GLY A 554       7.929   8.707  -2.068  1.00  0.00           H  
ATOM    692  HA2 GLY A 554       9.905   7.719  -0.275  1.00  0.00           H  
ATOM    693  HA3 GLY A 554      10.157   8.915  -1.541  1.00  0.00           H  
ATOM    694  N   PRO A 555      10.278   9.481   1.477  1.00  0.00           N  
ATOM    695  CA  PRO A 555      10.332  10.431   2.593  1.00  0.00           C  
ATOM    696  C   PRO A 555      11.222  11.632   2.297  1.00  0.00           C  
ATOM    697  O   PRO A 555      11.280  12.586   3.072  1.00  0.00           O  
ATOM    698  CB  PRO A 555      10.927   9.600   3.729  1.00  0.00           C  
ATOM    699  CG  PRO A 555      11.747   8.559   3.051  1.00  0.00           C  
ATOM    700  CD  PRO A 555      11.039   8.248   1.762  1.00  0.00           C  
ATOM    701  HA  PRO A 555       9.346  10.774   2.871  1.00  0.00           H  
ATOM    702  HB2 PRO A 555      11.534  10.232   4.360  1.00  0.00           H  
ATOM    703  HB3 PRO A 555      10.131   9.158   4.311  1.00  0.00           H  
ATOM    704  HG2 PRO A 555      12.736   8.942   2.852  1.00  0.00           H  
ATOM    705  HG3 PRO A 555      11.803   7.675   3.670  1.00  0.00           H  
ATOM    706  HD2 PRO A 555      11.754   8.047   0.979  1.00  0.00           H  
ATOM    707  HD3 PRO A 555      10.376   7.405   1.892  1.00  0.00           H  
ATOM    708  N   CYS A 556      11.915  11.571   1.173  1.00  0.00           N  
ATOM    709  CA  CYS A 556      12.868  12.599   0.802  1.00  0.00           C  
ATOM    710  C   CYS A 556      12.777  12.915  -0.685  1.00  0.00           C  
ATOM    711  O   CYS A 556      13.585  13.680  -1.214  1.00  0.00           O  
ATOM    712  CB  CYS A 556      14.284  12.153   1.165  1.00  0.00           C  
ATOM    713  SG  CYS A 556      14.509  11.792   2.923  1.00  0.00           S  
ATOM    714  H   CYS A 556      11.790  10.802   0.579  1.00  0.00           H  
ATOM    715  HA  CYS A 556      12.628  13.489   1.361  1.00  0.00           H  
ATOM    716  HB2 CYS A 556      14.525  11.257   0.613  1.00  0.00           H  
ATOM    717  HB3 CYS A 556      14.979  12.934   0.896  1.00  0.00           H  
ATOM    718  HG  CYS A 556      13.387  12.123   3.551  1.00  0.00           H  
ATOM    719  N   GLY A 557      11.793  12.335  -1.363  1.00  0.00           N  
ATOM    720  CA  GLY A 557      11.764  12.425  -2.805  1.00  0.00           C  
ATOM    721  C   GLY A 557      10.374  12.267  -3.384  1.00  0.00           C  
ATOM    722  O   GLY A 557       9.389  12.739  -2.813  1.00  0.00           O  
ATOM    723  H   GLY A 557      11.038  11.930  -0.887  1.00  0.00           H  
ATOM    724  HA2 GLY A 557      12.155  13.388  -3.100  1.00  0.00           H  
ATOM    725  HA3 GLY A 557      12.401  11.653  -3.213  1.00  0.00           H  
ATOM    726  N   LYS A 558      10.311  11.597  -4.523  1.00  0.00           N  
ATOM    727  CA  LYS A 558       9.057  11.421  -5.250  1.00  0.00           C  
ATOM    728  C   LYS A 558       8.216  10.303  -4.636  1.00  0.00           C  
ATOM    729  O   LYS A 558       8.595   9.721  -3.619  1.00  0.00           O  
ATOM    730  CB  LYS A 558       9.317  11.149  -6.740  1.00  0.00           C  
ATOM    731  CG  LYS A 558      10.002   9.824  -7.056  1.00  0.00           C  
ATOM    732  CD  LYS A 558      11.517   9.951  -7.048  1.00  0.00           C  
ATOM    733  CE  LYS A 558      12.178   8.797  -7.788  1.00  0.00           C  
ATOM    734  NZ  LYS A 558      11.811   8.778  -9.231  1.00  0.00           N  
ATOM    735  H   LYS A 558      11.146  11.218  -4.865  1.00  0.00           H  
ATOM    736  HA  LYS A 558       8.504  12.344  -5.161  1.00  0.00           H  
ATOM    737  HB2 LYS A 558       8.375  11.170  -7.264  1.00  0.00           H  
ATOM    738  HB3 LYS A 558       9.943  11.942  -7.120  1.00  0.00           H  
ATOM    739  HG2 LYS A 558       9.712   9.096  -6.314  1.00  0.00           H  
ATOM    740  HG3 LYS A 558       9.683   9.488  -8.032  1.00  0.00           H  
ATOM    741  HD2 LYS A 558      11.794  10.878  -7.527  1.00  0.00           H  
ATOM    742  HD3 LYS A 558      11.862   9.956  -6.024  1.00  0.00           H  
ATOM    743  HE2 LYS A 558      13.249   8.896  -7.699  1.00  0.00           H  
ATOM    744  HE3 LYS A 558      11.864   7.869  -7.334  1.00  0.00           H  
ATOM    745  HZ1 LYS A 558      12.037   9.692  -9.673  1.00  0.00           H  
ATOM    746  HZ2 LYS A 558      12.337   8.030  -9.725  1.00  0.00           H  
ATOM    747  HZ3 LYS A 558      10.792   8.596  -9.341  1.00  0.00           H  
ATOM    748  N   ARG A 559       7.079   9.994  -5.254  1.00  0.00           N  
ATOM    749  CA  ARG A 559       6.226   8.935  -4.744  1.00  0.00           C  
ATOM    750  C   ARG A 559       6.036   7.847  -5.791  1.00  0.00           C  
ATOM    751  O   ARG A 559       5.875   8.125  -6.983  1.00  0.00           O  
ATOM    752  CB  ARG A 559       4.874   9.484  -4.251  1.00  0.00           C  
ATOM    753  CG  ARG A 559       3.727   9.441  -5.256  1.00  0.00           C  
ATOM    754  CD  ARG A 559       3.832  10.523  -6.317  1.00  0.00           C  
ATOM    755  NE  ARG A 559       2.609  10.606  -7.117  1.00  0.00           N  
ATOM    756  CZ  ARG A 559       2.577  10.664  -8.447  1.00  0.00           C  
ATOM    757  NH1 ARG A 559       3.703  10.671  -9.149  1.00  0.00           N  
ATOM    758  NH2 ARG A 559       1.410  10.720  -9.075  1.00  0.00           N  
ATOM    759  H   ARG A 559       6.812  10.484  -6.058  1.00  0.00           H  
ATOM    760  HA  ARG A 559       6.741   8.496  -3.902  1.00  0.00           H  
ATOM    761  HB2 ARG A 559       4.572   8.914  -3.387  1.00  0.00           H  
ATOM    762  HB3 ARG A 559       5.015  10.512  -3.950  1.00  0.00           H  
ATOM    763  HG2 ARG A 559       3.733   8.479  -5.745  1.00  0.00           H  
ATOM    764  HG3 ARG A 559       2.796   9.563  -4.723  1.00  0.00           H  
ATOM    765  HD2 ARG A 559       4.001  11.472  -5.833  1.00  0.00           H  
ATOM    766  HD3 ARG A 559       4.663  10.294  -6.966  1.00  0.00           H  
ATOM    767  HE  ARG A 559       1.753  10.615  -6.627  1.00  0.00           H  
ATOM    768 HH11 ARG A 559       4.590  10.634  -8.684  1.00  0.00           H  
ATOM    769 HH12 ARG A 559       3.671  10.708 -10.153  1.00  0.00           H  
ATOM    770 HH21 ARG A 559       0.554  10.722  -8.548  1.00  0.00           H  
ATOM    771 HH22 ARG A 559       1.376  10.761 -10.077  1.00  0.00           H  
ATOM    772  N   MET A 560       6.087   6.611  -5.331  1.00  0.00           N  
ATOM    773  CA  MET A 560       6.001   5.468  -6.213  1.00  0.00           C  
ATOM    774  C   MET A 560       4.854   4.561  -5.806  1.00  0.00           C  
ATOM    775  O   MET A 560       4.541   4.434  -4.629  1.00  0.00           O  
ATOM    776  CB  MET A 560       7.311   4.673  -6.207  1.00  0.00           C  
ATOM    777  CG  MET A 560       8.538   5.469  -6.645  1.00  0.00           C  
ATOM    778  SD  MET A 560       9.123   6.639  -5.400  1.00  0.00           S  
ATOM    779  CE  MET A 560       9.354   5.554  -3.994  1.00  0.00           C  
ATOM    780  H   MET A 560       6.190   6.483  -4.365  1.00  0.00           H  
ATOM    781  HA  MET A 560       5.820   5.836  -7.208  1.00  0.00           H  
ATOM    782  HB2 MET A 560       7.488   4.307  -5.208  1.00  0.00           H  
ATOM    783  HB3 MET A 560       7.204   3.828  -6.872  1.00  0.00           H  
ATOM    784  HG2 MET A 560       9.336   4.778  -6.866  1.00  0.00           H  
ATOM    785  HG3 MET A 560       8.287   6.018  -7.541  1.00  0.00           H  
ATOM    786  HE1 MET A 560      10.024   4.752  -4.264  1.00  0.00           H  
ATOM    787  HE2 MET A 560       9.776   6.114  -3.173  1.00  0.00           H  
ATOM    788  HE3 MET A 560       8.401   5.143  -3.697  1.00  0.00           H  
ATOM    789  N   LYS A 561       4.236   3.920  -6.777  1.00  0.00           N  
ATOM    790  CA  LYS A 561       3.186   2.963  -6.493  1.00  0.00           C  
ATOM    791  C   LYS A 561       3.399   1.714  -7.336  1.00  0.00           C  
ATOM    792  O   LYS A 561       2.559   0.812  -7.378  1.00  0.00           O  
ATOM    793  CB  LYS A 561       1.801   3.567  -6.735  1.00  0.00           C  
ATOM    794  CG  LYS A 561       1.517   3.971  -8.178  1.00  0.00           C  
ATOM    795  CD  LYS A 561       0.726   2.905  -8.926  1.00  0.00           C  
ATOM    796  CE  LYS A 561      -0.689   2.773  -8.382  1.00  0.00           C  
ATOM    797  NZ  LYS A 561      -1.498   1.786  -9.145  1.00  0.00           N  
ATOM    798  H   LYS A 561       4.517   4.056  -7.705  1.00  0.00           H  
ATOM    799  HA  LYS A 561       3.272   2.693  -5.449  1.00  0.00           H  
ATOM    800  HB2 LYS A 561       1.071   2.838  -6.440  1.00  0.00           H  
ATOM    801  HB3 LYS A 561       1.691   4.441  -6.114  1.00  0.00           H  
ATOM    802  HG2 LYS A 561       0.947   4.888  -8.177  1.00  0.00           H  
ATOM    803  HG3 LYS A 561       2.454   4.132  -8.685  1.00  0.00           H  
ATOM    804  HD2 LYS A 561       0.677   3.174  -9.970  1.00  0.00           H  
ATOM    805  HD3 LYS A 561       1.233   1.958  -8.819  1.00  0.00           H  
ATOM    806  HE2 LYS A 561      -0.636   2.458  -7.352  1.00  0.00           H  
ATOM    807  HE3 LYS A 561      -1.172   3.738  -8.436  1.00  0.00           H  
ATOM    808  HZ1 LYS A 561      -1.083   0.837  -9.064  1.00  0.00           H  
ATOM    809  HZ2 LYS A 561      -2.471   1.762  -8.777  1.00  0.00           H  
ATOM    810  HZ3 LYS A 561      -1.529   2.051 -10.151  1.00  0.00           H  
ATOM    811  N   GLN A 562       4.542   1.675  -8.000  1.00  0.00           N  
ATOM    812  CA  GLN A 562       4.918   0.532  -8.803  1.00  0.00           C  
ATOM    813  C   GLN A 562       6.220  -0.053  -8.289  1.00  0.00           C  
ATOM    814  O   GLN A 562       7.097   0.676  -7.823  1.00  0.00           O  
ATOM    815  CB  GLN A 562       5.080   0.926 -10.272  1.00  0.00           C  
ATOM    816  CG  GLN A 562       3.910   1.708 -10.852  1.00  0.00           C  
ATOM    817  CD  GLN A 562       2.755   0.844 -11.347  1.00  0.00           C  
ATOM    818  OE1 GLN A 562       2.046   1.227 -12.274  1.00  0.00           O  
ATOM    819  NE2 GLN A 562       2.552  -0.321 -10.754  1.00  0.00           N  
ATOM    820  H   GLN A 562       5.147   2.439  -7.936  1.00  0.00           H  
ATOM    821  HA  GLN A 562       4.144  -0.207  -8.714  1.00  0.00           H  
ATOM    822  HB2 GLN A 562       5.968   1.533 -10.368  1.00  0.00           H  
ATOM    823  HB3 GLN A 562       5.207   0.029 -10.858  1.00  0.00           H  
ATOM    824  HG2 GLN A 562       3.532   2.374 -10.092  1.00  0.00           H  
ATOM    825  HG3 GLN A 562       4.279   2.290 -11.679  1.00  0.00           H  
ATOM    826 HE21 GLN A 562       3.145  -0.586 -10.027  1.00  0.00           H  
ATOM    827 HE22 GLN A 562       1.807  -0.875 -11.069  1.00  0.00           H  
ATOM    828  N   PHE A 563       6.336  -1.365  -8.383  1.00  0.00           N  
ATOM    829  CA  PHE A 563       7.538  -2.076  -7.971  1.00  0.00           C  
ATOM    830  C   PHE A 563       8.793  -1.553  -8.689  1.00  0.00           C  
ATOM    831  O   PHE A 563       9.779  -1.214  -8.029  1.00  0.00           O  
ATOM    832  CB  PHE A 563       7.356  -3.576  -8.219  1.00  0.00           C  
ATOM    833  CG  PHE A 563       8.504  -4.423  -7.753  1.00  0.00           C  
ATOM    834  CD1 PHE A 563       9.073  -4.222  -6.505  1.00  0.00           C  
ATOM    835  CD2 PHE A 563       9.008  -5.428  -8.562  1.00  0.00           C  
ATOM    836  CE1 PHE A 563      10.123  -5.008  -6.075  1.00  0.00           C  
ATOM    837  CE2 PHE A 563      10.057  -6.217  -8.136  1.00  0.00           C  
ATOM    838  CZ  PHE A 563      10.615  -6.007  -6.891  1.00  0.00           C  
ATOM    839  H   PHE A 563       5.578  -1.881  -8.735  1.00  0.00           H  
ATOM    840  HA  PHE A 563       7.661  -1.916  -6.911  1.00  0.00           H  
ATOM    841  HB2 PHE A 563       6.469  -3.912  -7.704  1.00  0.00           H  
ATOM    842  HB3 PHE A 563       7.231  -3.739  -9.280  1.00  0.00           H  
ATOM    843  HD1 PHE A 563       8.696  -3.434  -5.870  1.00  0.00           H  
ATOM    844  HD2 PHE A 563       8.573  -5.592  -9.536  1.00  0.00           H  
ATOM    845  HE1 PHE A 563      10.558  -4.841  -5.101  1.00  0.00           H  
ATOM    846  HE2 PHE A 563      10.441  -6.996  -8.775  1.00  0.00           H  
ATOM    847  HZ  PHE A 563      11.436  -6.623  -6.557  1.00  0.00           H  
ATOM    848  N   PRO A 564       8.780  -1.440 -10.041  1.00  0.00           N  
ATOM    849  CA  PRO A 564       9.953  -0.984 -10.800  1.00  0.00           C  
ATOM    850  C   PRO A 564      10.301   0.474 -10.511  1.00  0.00           C  
ATOM    851  O   PRO A 564      11.381   0.947 -10.861  1.00  0.00           O  
ATOM    852  CB  PRO A 564       9.530  -1.155 -12.261  1.00  0.00           C  
ATOM    853  CG  PRO A 564       8.046  -1.092 -12.227  1.00  0.00           C  
ATOM    854  CD  PRO A 564       7.643  -1.737 -10.937  1.00  0.00           C  
ATOM    855  HA  PRO A 564      10.816  -1.601 -10.597  1.00  0.00           H  
ATOM    856  HB2 PRO A 564       9.948  -0.356 -12.856  1.00  0.00           H  
ATOM    857  HB3 PRO A 564       9.877  -2.108 -12.631  1.00  0.00           H  
ATOM    858  HG2 PRO A 564       7.719  -0.063 -12.252  1.00  0.00           H  
ATOM    859  HG3 PRO A 564       7.636  -1.636 -13.058  1.00  0.00           H  
ATOM    860  HD2 PRO A 564       6.731  -1.291 -10.564  1.00  0.00           H  
ATOM    861  HD3 PRO A 564       7.521  -2.801 -11.067  1.00  0.00           H  
ATOM    862  N   GLU A 565       9.392   1.174  -9.847  1.00  0.00           N  
ATOM    863  CA  GLU A 565       9.610   2.557  -9.449  1.00  0.00           C  
ATOM    864  C   GLU A 565      10.314   2.642  -8.101  1.00  0.00           C  
ATOM    865  O   GLU A 565      10.989   3.624  -7.796  1.00  0.00           O  
ATOM    866  CB  GLU A 565       8.279   3.301  -9.406  1.00  0.00           C  
ATOM    867  CG  GLU A 565       7.665   3.509 -10.778  1.00  0.00           C  
ATOM    868  CD  GLU A 565       8.545   4.350 -11.675  1.00  0.00           C  
ATOM    869  OE1 GLU A 565       8.836   5.504 -11.306  1.00  0.00           O  
ATOM    870  OE2 GLU A 565       8.958   3.857 -12.745  1.00  0.00           O  
ATOM    871  H   GLU A 565       8.512   0.776  -9.667  1.00  0.00           H  
ATOM    872  HA  GLU A 565      10.240   3.017 -10.196  1.00  0.00           H  
ATOM    873  HB2 GLU A 565       7.582   2.735  -8.804  1.00  0.00           H  
ATOM    874  HB3 GLU A 565       8.433   4.268  -8.952  1.00  0.00           H  
ATOM    875  HG2 GLU A 565       7.520   2.546 -11.244  1.00  0.00           H  
ATOM    876  HG3 GLU A 565       6.712   4.003 -10.665  1.00  0.00           H  
ATOM    877  N   VAL A 566      10.132   1.621  -7.291  1.00  0.00           N  
ATOM    878  CA  VAL A 566      10.767   1.576  -5.984  1.00  0.00           C  
ATOM    879  C   VAL A 566      12.240   1.183  -6.112  1.00  0.00           C  
ATOM    880  O   VAL A 566      13.114   1.814  -5.515  1.00  0.00           O  
ATOM    881  CB  VAL A 566      10.021   0.621  -5.027  1.00  0.00           C  
ATOM    882  CG1 VAL A 566      10.837   0.358  -3.769  1.00  0.00           C  
ATOM    883  CG2 VAL A 566       8.659   1.205  -4.664  1.00  0.00           C  
ATOM    884  H   VAL A 566       9.579   0.866  -7.589  1.00  0.00           H  
ATOM    885  HA  VAL A 566      10.717   2.573  -5.567  1.00  0.00           H  
ATOM    886  HB  VAL A 566       9.864  -0.320  -5.533  1.00  0.00           H  
ATOM    887 HG11 VAL A 566      11.012   1.290  -3.251  1.00  0.00           H  
ATOM    888 HG12 VAL A 566      10.294  -0.317  -3.123  1.00  0.00           H  
ATOM    889 HG13 VAL A 566      11.783  -0.088  -4.040  1.00  0.00           H  
ATOM    890 HG21 VAL A 566       8.069   1.329  -5.560  1.00  0.00           H  
ATOM    891 HG22 VAL A 566       8.147   0.538  -3.986  1.00  0.00           H  
ATOM    892 HG23 VAL A 566       8.791   2.169  -4.188  1.00  0.00           H  
ATOM    893  N   ILE A 567      12.505   0.160  -6.922  1.00  0.00           N  
ATOM    894  CA  ILE A 567      13.872  -0.341  -7.131  1.00  0.00           C  
ATOM    895  C   ILE A 567      14.794   0.757  -7.661  1.00  0.00           C  
ATOM    896  O   ILE A 567      15.983   0.797  -7.343  1.00  0.00           O  
ATOM    897  CB  ILE A 567      13.908  -1.531  -8.113  1.00  0.00           C  
ATOM    898  CG1 ILE A 567      12.706  -2.443  -7.888  1.00  0.00           C  
ATOM    899  CG2 ILE A 567      15.199  -2.321  -7.942  1.00  0.00           C  
ATOM    900  CD1 ILE A 567      12.588  -2.948  -6.467  1.00  0.00           C  
ATOM    901  H   ILE A 567      11.755  -0.291  -7.376  1.00  0.00           H  
ATOM    902  HA  ILE A 567      14.249  -0.679  -6.176  1.00  0.00           H  
ATOM    903  HB  ILE A 567      13.878  -1.144  -9.119  1.00  0.00           H  
ATOM    904 HG12 ILE A 567      11.803  -1.896  -8.126  1.00  0.00           H  
ATOM    905 HG13 ILE A 567      12.788  -3.301  -8.539  1.00  0.00           H  
ATOM    906 HG21 ILE A 567      15.222  -2.764  -6.955  1.00  0.00           H  
ATOM    907 HG22 ILE A 567      15.247  -3.100  -8.687  1.00  0.00           H  
ATOM    908 HG23 ILE A 567      16.044  -1.659  -8.059  1.00  0.00           H  
ATOM    909 HD11 ILE A 567      12.475  -2.110  -5.794  1.00  0.00           H  
ATOM    910 HD12 ILE A 567      11.725  -3.591  -6.386  1.00  0.00           H  
ATOM    911 HD13 ILE A 567      13.476  -3.503  -6.206  1.00  0.00           H  
ATOM    912  N   LYS A 568      14.230   1.664  -8.441  1.00  0.00           N  
ATOM    913  CA  LYS A 568      15.025   2.757  -8.982  1.00  0.00           C  
ATOM    914  C   LYS A 568      15.340   3.783  -7.904  1.00  0.00           C  
ATOM    915  O   LYS A 568      16.444   4.309  -7.856  1.00  0.00           O  
ATOM    916  CB  LYS A 568      14.355   3.412 -10.193  1.00  0.00           C  
ATOM    917  CG  LYS A 568      12.957   3.915  -9.920  1.00  0.00           C  
ATOM    918  CD  LYS A 568      12.320   4.532 -11.156  1.00  0.00           C  
ATOM    919  CE  LYS A 568      12.243   3.545 -12.309  1.00  0.00           C  
ATOM    920  NZ  LYS A 568      11.521   4.110 -13.478  1.00  0.00           N  
ATOM    921  H   LYS A 568      13.279   1.594  -8.661  1.00  0.00           H  
ATOM    922  HA  LYS A 568      15.962   2.327  -9.308  1.00  0.00           H  
ATOM    923  HB2 LYS A 568      14.957   4.249 -10.513  1.00  0.00           H  
ATOM    924  HB3 LYS A 568      14.304   2.689 -10.993  1.00  0.00           H  
ATOM    925  HG2 LYS A 568      12.354   3.084  -9.587  1.00  0.00           H  
ATOM    926  HG3 LYS A 568      13.002   4.661  -9.139  1.00  0.00           H  
ATOM    927  HD2 LYS A 568      11.321   4.854 -10.909  1.00  0.00           H  
ATOM    928  HD3 LYS A 568      12.907   5.384 -11.461  1.00  0.00           H  
ATOM    929  HE2 LYS A 568      13.246   3.285 -12.611  1.00  0.00           H  
ATOM    930  HE3 LYS A 568      11.727   2.657 -11.971  1.00  0.00           H  
ATOM    931  HZ1 LYS A 568      11.931   5.027 -13.749  1.00  0.00           H  
ATOM    932  HZ2 LYS A 568      11.587   3.461 -14.287  1.00  0.00           H  
ATOM    933  HZ3 LYS A 568      10.511   4.247 -13.243  1.00  0.00           H  
ATOM    934  N   TYR A 569      14.388   4.036  -7.007  1.00  0.00           N  
ATOM    935  CA  TYR A 569      14.560   5.024  -5.948  1.00  0.00           C  
ATOM    936  C   TYR A 569      15.685   4.595  -5.015  1.00  0.00           C  
ATOM    937  O   TYR A 569      16.505   5.412  -4.593  1.00  0.00           O  
ATOM    938  CB  TYR A 569      13.250   5.182  -5.166  1.00  0.00           C  
ATOM    939  CG  TYR A 569      13.271   6.277  -4.117  1.00  0.00           C  
ATOM    940  CD1 TYR A 569      13.797   6.048  -2.852  1.00  0.00           C  
ATOM    941  CD2 TYR A 569      12.748   7.535  -4.391  1.00  0.00           C  
ATOM    942  CE1 TYR A 569      13.803   7.041  -1.890  1.00  0.00           C  
ATOM    943  CE2 TYR A 569      12.751   8.536  -3.439  1.00  0.00           C  
ATOM    944  CZ  TYR A 569      13.279   8.285  -2.187  1.00  0.00           C  
ATOM    945  OH  TYR A 569      13.281   9.276  -1.229  1.00  0.00           O  
ATOM    946  H   TYR A 569      13.549   3.530  -7.049  1.00  0.00           H  
ATOM    947  HA  TYR A 569      14.821   5.967  -6.405  1.00  0.00           H  
ATOM    948  HB2 TYR A 569      12.453   5.408  -5.859  1.00  0.00           H  
ATOM    949  HB3 TYR A 569      13.026   4.250  -4.666  1.00  0.00           H  
ATOM    950  HD1 TYR A 569      14.209   5.074  -2.624  1.00  0.00           H  
ATOM    951  HD2 TYR A 569      12.336   7.728  -5.370  1.00  0.00           H  
ATOM    952  HE1 TYR A 569      14.218   6.840  -0.911  1.00  0.00           H  
ATOM    953  HE2 TYR A 569      12.337   9.509  -3.678  1.00  0.00           H  
ATOM    954  HH  TYR A 569      14.134   9.281  -0.777  1.00  0.00           H  
ATOM    955  N   LEU A 570      15.722   3.303  -4.722  1.00  0.00           N  
ATOM    956  CA  LEU A 570      16.738   2.734  -3.847  1.00  0.00           C  
ATOM    957  C   LEU A 570      18.114   2.831  -4.501  1.00  0.00           C  
ATOM    958  O   LEU A 570      19.120   3.025  -3.827  1.00  0.00           O  
ATOM    959  CB  LEU A 570      16.406   1.272  -3.545  1.00  0.00           C  
ATOM    960  CG  LEU A 570      14.957   1.005  -3.128  1.00  0.00           C  
ATOM    961  CD1 LEU A 570      14.762  -0.460  -2.783  1.00  0.00           C  
ATOM    962  CD2 LEU A 570      14.560   1.890  -1.957  1.00  0.00           C  
ATOM    963  H   LEU A 570      15.043   2.708  -5.111  1.00  0.00           H  
ATOM    964  HA  LEU A 570      16.746   3.295  -2.922  1.00  0.00           H  
ATOM    965  HB2 LEU A 570      16.616   0.690  -4.429  1.00  0.00           H  
ATOM    966  HB3 LEU A 570      17.053   0.934  -2.749  1.00  0.00           H  
ATOM    967  HG  LEU A 570      14.305   1.239  -3.957  1.00  0.00           H  
ATOM    968 HD11 LEU A 570      15.394  -0.720  -1.946  1.00  0.00           H  
ATOM    969 HD12 LEU A 570      13.728  -0.634  -2.520  1.00  0.00           H  
ATOM    970 HD13 LEU A 570      15.024  -1.069  -3.635  1.00  0.00           H  
ATOM    971 HD21 LEU A 570      14.641   2.927  -2.249  1.00  0.00           H  
ATOM    972 HD22 LEU A 570      13.542   1.674  -1.673  1.00  0.00           H  
ATOM    973 HD23 LEU A 570      15.217   1.698  -1.122  1.00  0.00           H  
ATOM    974  N   SER A 571      18.143   2.691  -5.820  1.00  0.00           N  
ATOM    975  CA  SER A 571      19.382   2.796  -6.577  1.00  0.00           C  
ATOM    976  C   SER A 571      19.854   4.248  -6.653  1.00  0.00           C  
ATOM    977  O   SER A 571      21.038   4.541  -6.473  1.00  0.00           O  
ATOM    978  CB  SER A 571      19.179   2.229  -7.988  1.00  0.00           C  
ATOM    979  OG  SER A 571      20.362   2.321  -8.767  1.00  0.00           O  
ATOM    980  H   SER A 571      17.309   2.504  -6.297  1.00  0.00           H  
ATOM    981  HA  SER A 571      20.131   2.211  -6.068  1.00  0.00           H  
ATOM    982  HB2 SER A 571      18.892   1.191  -7.917  1.00  0.00           H  
ATOM    983  HB3 SER A 571      18.395   2.783  -8.483  1.00  0.00           H  
ATOM    984  HG  SER A 571      20.142   2.680  -9.637  1.00  0.00           H  
ATOM    985  N   ARG A 572      18.916   5.153  -6.911  1.00  0.00           N  
ATOM    986  CA  ARG A 572      19.230   6.566  -7.113  1.00  0.00           C  
ATOM    987  C   ARG A 572      19.586   7.253  -5.801  1.00  0.00           C  
ATOM    988  O   ARG A 572      20.208   8.317  -5.790  1.00  0.00           O  
ATOM    989  CB  ARG A 572      18.039   7.274  -7.757  1.00  0.00           C  
ATOM    990  CG  ARG A 572      17.625   6.669  -9.087  1.00  0.00           C  
ATOM    991  CD  ARG A 572      16.362   7.314  -9.632  1.00  0.00           C  
ATOM    992  NE  ARG A 572      16.584   8.713  -9.991  1.00  0.00           N  
ATOM    993  CZ  ARG A 572      16.599   9.169 -11.243  1.00  0.00           C  
ATOM    994  NH1 ARG A 572      16.394   8.343 -12.263  1.00  0.00           N  
ATOM    995  NH2 ARG A 572      16.829  10.453 -11.479  1.00  0.00           N  
ATOM    996  H   ARG A 572      17.980   4.860  -6.976  1.00  0.00           H  
ATOM    997  HA  ARG A 572      20.075   6.626  -7.780  1.00  0.00           H  
ATOM    998  HB2 ARG A 572      17.196   7.222  -7.083  1.00  0.00           H  
ATOM    999  HB3 ARG A 572      18.295   8.309  -7.920  1.00  0.00           H  
ATOM   1000  HG2 ARG A 572      18.423   6.809  -9.799  1.00  0.00           H  
ATOM   1001  HG3 ARG A 572      17.446   5.613  -8.946  1.00  0.00           H  
ATOM   1002  HD2 ARG A 572      16.040   6.767 -10.507  1.00  0.00           H  
ATOM   1003  HD3 ARG A 572      15.591   7.261  -8.876  1.00  0.00           H  
ATOM   1004  HE  ARG A 572      16.739   9.348  -9.251  1.00  0.00           H  
ATOM   1005 HH11 ARG A 572      16.228   7.368 -12.098  1.00  0.00           H  
ATOM   1006 HH12 ARG A 572      16.400   8.693 -13.205  1.00  0.00           H  
ATOM   1007 HH21 ARG A 572      16.997  11.083 -10.715  1.00  0.00           H  
ATOM   1008 HH22 ARG A 572      16.838  10.799 -12.419  1.00  0.00           H  
ATOM   1009  N   ASN A 573      19.182   6.647  -4.701  1.00  0.00           N  
ATOM   1010  CA  ASN A 573      19.441   7.200  -3.382  1.00  0.00           C  
ATOM   1011  C   ASN A 573      20.224   6.205  -2.545  1.00  0.00           C  
ATOM   1012  O   ASN A 573      20.642   5.162  -3.043  1.00  0.00           O  
ATOM   1013  CB  ASN A 573      18.123   7.548  -2.679  1.00  0.00           C  
ATOM   1014  CG  ASN A 573      17.399   8.714  -3.325  1.00  0.00           C  
ATOM   1015  OD1 ASN A 573      17.592   9.869  -2.943  1.00  0.00           O  
ATOM   1016  ND2 ASN A 573      16.560   8.422  -4.308  1.00  0.00           N  
ATOM   1017  H   ASN A 573      18.705   5.793  -4.775  1.00  0.00           H  
ATOM   1018  HA  ASN A 573      20.028   8.098  -3.504  1.00  0.00           H  
ATOM   1019  HB2 ASN A 573      17.472   6.688  -2.710  1.00  0.00           H  
ATOM   1020  HB3 ASN A 573      18.329   7.802  -1.649  1.00  0.00           H  
ATOM   1021 HD21 ASN A 573      16.454   7.478  -4.563  1.00  0.00           H  
ATOM   1022 HD22 ASN A 573      16.080   9.160  -4.744  1.00  0.00           H  
ATOM   1023  N   VAL A 574      20.451   6.541  -1.288  1.00  0.00           N  
ATOM   1024  CA  VAL A 574      21.060   5.611  -0.356  1.00  0.00           C  
ATOM   1025  C   VAL A 574      20.059   5.252   0.732  1.00  0.00           C  
ATOM   1026  O   VAL A 574      19.590   6.122   1.469  1.00  0.00           O  
ATOM   1027  CB  VAL A 574      22.337   6.191   0.290  1.00  0.00           C  
ATOM   1028  CG1 VAL A 574      22.950   5.191   1.260  1.00  0.00           C  
ATOM   1029  CG2 VAL A 574      23.349   6.587  -0.775  1.00  0.00           C  
ATOM   1030  H   VAL A 574      20.208   7.439  -0.978  1.00  0.00           H  
ATOM   1031  HA  VAL A 574      21.325   4.716  -0.902  1.00  0.00           H  
ATOM   1032  HB  VAL A 574      22.065   7.077   0.845  1.00  0.00           H  
ATOM   1033 HG11 VAL A 574      23.187   4.279   0.733  1.00  0.00           H  
ATOM   1034 HG12 VAL A 574      23.852   5.606   1.684  1.00  0.00           H  
ATOM   1035 HG13 VAL A 574      22.245   4.977   2.050  1.00  0.00           H  
ATOM   1036 HG21 VAL A 574      22.911   7.323  -1.433  1.00  0.00           H  
ATOM   1037 HG22 VAL A 574      24.226   7.003  -0.301  1.00  0.00           H  
ATOM   1038 HG23 VAL A 574      23.630   5.714  -1.347  1.00  0.00           H  
ATOM   1039  N   VAL A 575      19.718   3.976   0.812  1.00  0.00           N  
ATOM   1040  CA  VAL A 575      18.771   3.492   1.805  1.00  0.00           C  
ATOM   1041  C   VAL A 575      19.306   2.212   2.442  1.00  0.00           C  
ATOM   1042  O   VAL A 575      19.546   1.222   1.752  1.00  0.00           O  
ATOM   1043  CB  VAL A 575      17.378   3.228   1.183  1.00  0.00           C  
ATOM   1044  CG1 VAL A 575      16.380   2.834   2.255  1.00  0.00           C  
ATOM   1045  CG2 VAL A 575      16.871   4.447   0.431  1.00  0.00           C  
ATOM   1046  H   VAL A 575      20.116   3.334   0.184  1.00  0.00           H  
ATOM   1047  HA  VAL A 575      18.670   4.250   2.569  1.00  0.00           H  
ATOM   1048  HB  VAL A 575      17.465   2.411   0.479  1.00  0.00           H  
ATOM   1049 HG11 VAL A 575      16.304   3.627   2.984  1.00  0.00           H  
ATOM   1050 HG12 VAL A 575      15.414   2.672   1.800  1.00  0.00           H  
ATOM   1051 HG13 VAL A 575      16.707   1.926   2.739  1.00  0.00           H  
ATOM   1052 HG21 VAL A 575      17.559   4.693  -0.363  1.00  0.00           H  
ATOM   1053 HG22 VAL A 575      15.899   4.231   0.013  1.00  0.00           H  
ATOM   1054 HG23 VAL A 575      16.793   5.280   1.113  1.00  0.00           H  
ATOM   1055  N   HIS A 576      19.501   2.243   3.755  1.00  0.00           N  
ATOM   1056  CA  HIS A 576      20.136   1.134   4.461  1.00  0.00           C  
ATOM   1057  C   HIS A 576      19.135   0.383   5.338  1.00  0.00           C  
ATOM   1058  O   HIS A 576      19.223  -0.838   5.492  1.00  0.00           O  
ATOM   1059  CB  HIS A 576      21.297   1.667   5.313  1.00  0.00           C  
ATOM   1060  CG  HIS A 576      22.039   0.614   6.081  1.00  0.00           C  
ATOM   1061  ND1 HIS A 576      22.060   0.611   7.455  1.00  0.00           N  
ATOM   1062  CD2 HIS A 576      22.775  -0.427   5.627  1.00  0.00           C  
ATOM   1063  CE1 HIS A 576      22.804  -0.425   7.802  1.00  0.00           C  
ATOM   1064  NE2 HIS A 576      23.259  -1.084   6.729  1.00  0.00           N  
ATOM   1065  H   HIS A 576      19.209   3.030   4.263  1.00  0.00           H  
ATOM   1066  HA  HIS A 576      20.530   0.453   3.721  1.00  0.00           H  
ATOM   1067  HB2 HIS A 576      22.007   2.160   4.667  1.00  0.00           H  
ATOM   1068  HB3 HIS A 576      20.910   2.384   6.022  1.00  0.00           H  
ATOM   1069  HD2 HIS A 576      22.950  -0.691   4.595  1.00  0.00           H  
ATOM   1070  HE1 HIS A 576      23.019  -0.703   8.823  1.00  0.00           H  
ATOM   1071  HE2 HIS A 576      23.628  -1.995   6.734  1.00  0.00           H  
ATOM   1072  N   SER A 577      18.186   1.111   5.908  1.00  0.00           N  
ATOM   1073  CA  SER A 577      17.225   0.522   6.830  1.00  0.00           C  
ATOM   1074  C   SER A 577      16.227  -0.377   6.100  1.00  0.00           C  
ATOM   1075  O   SER A 577      15.913  -1.476   6.561  1.00  0.00           O  
ATOM   1076  CB  SER A 577      16.488   1.625   7.590  1.00  0.00           C  
ATOM   1077  OG  SER A 577      17.405   2.467   8.271  1.00  0.00           O  
ATOM   1078  H   SER A 577      18.131   2.070   5.708  1.00  0.00           H  
ATOM   1079  HA  SER A 577      17.776  -0.079   7.538  1.00  0.00           H  
ATOM   1080  HB2 SER A 577      15.918   2.222   6.895  1.00  0.00           H  
ATOM   1081  HB3 SER A 577      15.822   1.180   8.312  1.00  0.00           H  
ATOM   1082  HG  SER A 577      18.159   1.943   8.568  1.00  0.00           H  
ATOM   1083  N   VAL A 578      15.743   0.083   4.955  1.00  0.00           N  
ATOM   1084  CA  VAL A 578      14.746  -0.671   4.207  1.00  0.00           C  
ATOM   1085  C   VAL A 578      15.210  -1.015   2.796  1.00  0.00           C  
ATOM   1086  O   VAL A 578      15.834  -0.205   2.114  1.00  0.00           O  
ATOM   1087  CB  VAL A 578      13.391   0.070   4.159  1.00  0.00           C  
ATOM   1088  CG1 VAL A 578      12.730   0.041   5.525  1.00  0.00           C  
ATOM   1089  CG2 VAL A 578      13.562   1.509   3.698  1.00  0.00           C  
ATOM   1090  H   VAL A 578      16.043   0.966   4.645  1.00  0.00           H  
ATOM   1091  HA  VAL A 578      14.589  -1.599   4.739  1.00  0.00           H  
ATOM   1092  HB  VAL A 578      12.746  -0.439   3.459  1.00  0.00           H  
ATOM   1093 HG11 VAL A 578      13.354   0.559   6.239  1.00  0.00           H  
ATOM   1094 HG12 VAL A 578      11.769   0.529   5.466  1.00  0.00           H  
ATOM   1095 HG13 VAL A 578      12.595  -0.984   5.839  1.00  0.00           H  
ATOM   1096 HG21 VAL A 578      13.970   1.521   2.699  1.00  0.00           H  
ATOM   1097 HG22 VAL A 578      12.601   2.006   3.702  1.00  0.00           H  
ATOM   1098 HG23 VAL A 578      14.235   2.025   4.369  1.00  0.00           H  
ATOM   1099  N   ARG A 579      14.921  -2.243   2.382  1.00  0.00           N  
ATOM   1100  CA  ARG A 579      15.231  -2.714   1.041  1.00  0.00           C  
ATOM   1101  C   ARG A 579      13.918  -2.951   0.310  1.00  0.00           C  
ATOM   1102  O   ARG A 579      12.855  -2.802   0.911  1.00  0.00           O  
ATOM   1103  CB  ARG A 579      16.044  -4.014   1.087  1.00  0.00           C  
ATOM   1104  CG  ARG A 579      17.171  -4.012   2.111  1.00  0.00           C  
ATOM   1105  CD  ARG A 579      18.089  -2.815   1.936  1.00  0.00           C  
ATOM   1106  NE  ARG A 579      19.257  -2.883   2.813  1.00  0.00           N  
ATOM   1107  CZ  ARG A 579      20.423  -2.299   2.544  1.00  0.00           C  
ATOM   1108  NH1 ARG A 579      20.586  -1.622   1.412  1.00  0.00           N  
ATOM   1109  NH2 ARG A 579      21.429  -2.399   3.404  1.00  0.00           N  
ATOM   1110  H   ARG A 579      14.446  -2.858   2.986  1.00  0.00           H  
ATOM   1111  HA  ARG A 579      15.794  -1.947   0.529  1.00  0.00           H  
ATOM   1112  HB2 ARG A 579      15.380  -4.830   1.316  1.00  0.00           H  
ATOM   1113  HB3 ARG A 579      16.477  -4.184   0.112  1.00  0.00           H  
ATOM   1114  HG2 ARG A 579      16.742  -3.980   3.101  1.00  0.00           H  
ATOM   1115  HG3 ARG A 579      17.748  -4.917   1.997  1.00  0.00           H  
ATOM   1116  HD2 ARG A 579      18.418  -2.775   0.911  1.00  0.00           H  
ATOM   1117  HD3 ARG A 579      17.529  -1.921   2.170  1.00  0.00           H  
ATOM   1118  HE  ARG A 579      19.161  -3.389   3.652  1.00  0.00           H  
ATOM   1119 HH11 ARG A 579      19.832  -1.548   0.756  1.00  0.00           H  
ATOM   1120 HH12 ARG A 579      21.463  -1.177   1.209  1.00  0.00           H  
ATOM   1121 HH21 ARG A 579      21.316  -2.912   4.260  1.00  0.00           H  
ATOM   1122 HH22 ARG A 579      22.308  -1.960   3.201  1.00  0.00           H  
ATOM   1123  N   ARG A 580      13.972  -3.314  -0.969  1.00  0.00           N  
ATOM   1124  CA  ARG A 580      12.761  -3.521  -1.760  1.00  0.00           C  
ATOM   1125  C   ARG A 580      11.803  -4.519  -1.100  1.00  0.00           C  
ATOM   1126  O   ARG A 580      10.589  -4.393  -1.247  1.00  0.00           O  
ATOM   1127  CB  ARG A 580      13.082  -3.969  -3.190  1.00  0.00           C  
ATOM   1128  CG  ARG A 580      13.777  -5.313  -3.288  1.00  0.00           C  
ATOM   1129  CD  ARG A 580      15.285  -5.166  -3.321  1.00  0.00           C  
ATOM   1130  NE  ARG A 580      15.963  -6.458  -3.373  1.00  0.00           N  
ATOM   1131  CZ  ARG A 580      17.283  -6.602  -3.289  1.00  0.00           C  
ATOM   1132  NH1 ARG A 580      18.065  -5.533  -3.181  1.00  0.00           N  
ATOM   1133  NH2 ARG A 580      17.821  -7.814  -3.299  1.00  0.00           N  
ATOM   1134  H   ARG A 580      14.847  -3.451  -1.387  1.00  0.00           H  
ATOM   1135  HA  ARG A 580      12.261  -2.570  -1.814  1.00  0.00           H  
ATOM   1136  HB2 ARG A 580      12.160  -4.029  -3.748  1.00  0.00           H  
ATOM   1137  HB3 ARG A 580      13.718  -3.227  -3.650  1.00  0.00           H  
ATOM   1138  HG2 ARG A 580      13.504  -5.901  -2.433  1.00  0.00           H  
ATOM   1139  HG3 ARG A 580      13.451  -5.809  -4.183  1.00  0.00           H  
ATOM   1140  HD2 ARG A 580      15.558  -4.591  -4.194  1.00  0.00           H  
ATOM   1141  HD3 ARG A 580      15.601  -4.643  -2.431  1.00  0.00           H  
ATOM   1142  HE  ARG A 580      15.398  -7.263  -3.459  1.00  0.00           H  
ATOM   1143 HH11 ARG A 580      17.662  -4.614  -3.163  1.00  0.00           H  
ATOM   1144 HH12 ARG A 580      19.060  -5.639  -3.114  1.00  0.00           H  
ATOM   1145 HH21 ARG A 580      17.233  -8.626  -3.364  1.00  0.00           H  
ATOM   1146 HH22 ARG A 580      18.815  -7.923  -3.241  1.00  0.00           H  
ATOM   1147  N   GLU A 581      12.337  -5.510  -0.377  1.00  0.00           N  
ATOM   1148  CA  GLU A 581      11.527  -6.488   0.356  1.00  0.00           C  
ATOM   1149  C   GLU A 581      10.597  -5.845   1.386  1.00  0.00           C  
ATOM   1150  O   GLU A 581       9.527  -6.377   1.680  1.00  0.00           O  
ATOM   1151  CB  GLU A 581      12.448  -7.494   1.054  1.00  0.00           C  
ATOM   1152  CG  GLU A 581      13.360  -6.864   2.096  1.00  0.00           C  
ATOM   1153  CD  GLU A 581      14.452  -7.800   2.567  1.00  0.00           C  
ATOM   1154  OE1 GLU A 581      14.199  -8.607   3.485  1.00  0.00           O  
ATOM   1155  OE2 GLU A 581      15.579  -7.726   2.029  1.00  0.00           O  
ATOM   1156  H   GLU A 581      13.302  -5.669  -0.432  1.00  0.00           H  
ATOM   1157  HA  GLU A 581      10.928  -7.018  -0.368  1.00  0.00           H  
ATOM   1158  HB2 GLU A 581      11.841  -8.240   1.543  1.00  0.00           H  
ATOM   1159  HB3 GLU A 581      13.065  -7.976   0.311  1.00  0.00           H  
ATOM   1160  HG2 GLU A 581      13.819  -5.987   1.670  1.00  0.00           H  
ATOM   1161  HG3 GLU A 581      12.762  -6.575   2.949  1.00  0.00           H  
ATOM   1162  N   HIS A 582      11.003  -4.707   1.924  1.00  0.00           N  
ATOM   1163  CA  HIS A 582      10.232  -4.022   2.956  1.00  0.00           C  
ATOM   1164  C   HIS A 582       9.027  -3.311   2.354  1.00  0.00           C  
ATOM   1165  O   HIS A 582       8.133  -2.855   3.065  1.00  0.00           O  
ATOM   1166  CB  HIS A 582      11.115  -3.036   3.716  1.00  0.00           C  
ATOM   1167  CG  HIS A 582      12.139  -3.701   4.584  1.00  0.00           C  
ATOM   1168  ND1 HIS A 582      13.476  -3.654   4.282  1.00  0.00           N  
ATOM   1169  CD2 HIS A 582      11.971  -4.404   5.730  1.00  0.00           C  
ATOM   1170  CE1 HIS A 582      14.088  -4.321   5.241  1.00  0.00           C  
ATOM   1171  NE2 HIS A 582      13.218  -4.797   6.143  1.00  0.00           N  
ATOM   1172  H   HIS A 582      11.844  -4.305   1.614  1.00  0.00           H  
ATOM   1173  HA  HIS A 582       9.876  -4.774   3.647  1.00  0.00           H  
ATOM   1174  HB2 HIS A 582      11.636  -2.409   3.008  1.00  0.00           H  
ATOM   1175  HB3 HIS A 582      10.493  -2.421   4.343  1.00  0.00           H  
ATOM   1176  HD2 HIS A 582      11.034  -4.618   6.228  1.00  0.00           H  
ATOM   1177  HE1 HIS A 582      15.158  -4.456   5.294  1.00  0.00           H  
ATOM   1178  HE2 HIS A 582      13.398  -5.522   6.781  1.00  0.00           H  
ATOM   1179  N   PHE A 583       9.013  -3.226   1.036  1.00  0.00           N  
ATOM   1180  CA  PHE A 583       7.937  -2.557   0.329  1.00  0.00           C  
ATOM   1181  C   PHE A 583       7.044  -3.595  -0.334  1.00  0.00           C  
ATOM   1182  O   PHE A 583       7.517  -4.444  -1.093  1.00  0.00           O  
ATOM   1183  CB  PHE A 583       8.497  -1.579  -0.708  1.00  0.00           C  
ATOM   1184  CG  PHE A 583       9.491  -0.610  -0.130  1.00  0.00           C  
ATOM   1185  CD1 PHE A 583       9.112   0.303   0.838  1.00  0.00           C  
ATOM   1186  CD2 PHE A 583      10.805  -0.621  -0.552  1.00  0.00           C  
ATOM   1187  CE1 PHE A 583      10.028   1.186   1.373  1.00  0.00           C  
ATOM   1188  CE2 PHE A 583      11.727   0.260  -0.023  1.00  0.00           C  
ATOM   1189  CZ  PHE A 583      11.338   1.164   0.942  1.00  0.00           C  
ATOM   1190  H   PHE A 583       9.720  -3.686   0.537  1.00  0.00           H  
ATOM   1191  HA  PHE A 583       7.354  -2.010   1.054  1.00  0.00           H  
ATOM   1192  HB2 PHE A 583       8.988  -2.133  -1.494  1.00  0.00           H  
ATOM   1193  HB3 PHE A 583       7.683  -1.008  -1.131  1.00  0.00           H  
ATOM   1194  HD1 PHE A 583       8.089   0.320   1.176  1.00  0.00           H  
ATOM   1195  HD2 PHE A 583      11.106  -1.323  -1.307  1.00  0.00           H  
ATOM   1196  HE1 PHE A 583       9.720   1.894   2.127  1.00  0.00           H  
ATOM   1197  HE2 PHE A 583      12.752   0.238  -0.363  1.00  0.00           H  
ATOM   1198  HZ  PHE A 583      12.057   1.854   1.358  1.00  0.00           H  
ATOM   1199  N   SER A 584       5.755  -3.535  -0.046  1.00  0.00           N  
ATOM   1200  CA  SER A 584       4.816  -4.523  -0.541  1.00  0.00           C  
ATOM   1201  C   SER A 584       3.574  -3.814  -1.058  1.00  0.00           C  
ATOM   1202  O   SER A 584       3.024  -2.940  -0.385  1.00  0.00           O  
ATOM   1203  CB  SER A 584       4.445  -5.510   0.572  1.00  0.00           C  
ATOM   1204  OG  SER A 584       3.488  -6.457   0.128  1.00  0.00           O  
ATOM   1205  H   SER A 584       5.400  -2.770   0.463  1.00  0.00           H  
ATOM   1206  HA  SER A 584       5.284  -5.057  -1.354  1.00  0.00           H  
ATOM   1207  HB2 SER A 584       5.331  -6.038   0.891  1.00  0.00           H  
ATOM   1208  HB3 SER A 584       4.032  -4.966   1.408  1.00  0.00           H  
ATOM   1209  HG  SER A 584       3.944  -7.215  -0.260  1.00  0.00           H  
ATOM   1210  N   PHE A 585       3.128  -4.193  -2.244  1.00  0.00           N  
ATOM   1211  CA  PHE A 585       2.000  -3.531  -2.873  1.00  0.00           C  
ATOM   1212  C   PHE A 585       0.730  -4.360  -2.763  1.00  0.00           C  
ATOM   1213  O   PHE A 585      -0.344  -3.923  -3.176  1.00  0.00           O  
ATOM   1214  CB  PHE A 585       2.312  -3.217  -4.334  1.00  0.00           C  
ATOM   1215  CG  PHE A 585       3.247  -2.055  -4.496  1.00  0.00           C  
ATOM   1216  CD1 PHE A 585       2.815  -0.780  -4.200  1.00  0.00           C  
ATOM   1217  CD2 PHE A 585       4.550  -2.233  -4.934  1.00  0.00           C  
ATOM   1218  CE1 PHE A 585       3.652   0.303  -4.336  1.00  0.00           C  
ATOM   1219  CE2 PHE A 585       5.397  -1.148  -5.073  1.00  0.00           C  
ATOM   1220  CZ  PHE A 585       4.943   0.122  -4.773  1.00  0.00           C  
ATOM   1221  H   PHE A 585       3.565  -4.944  -2.705  1.00  0.00           H  
ATOM   1222  HA  PHE A 585       1.844  -2.601  -2.349  1.00  0.00           H  
ATOM   1223  HB2 PHE A 585       2.769  -4.079  -4.790  1.00  0.00           H  
ATOM   1224  HB3 PHE A 585       1.393  -2.983  -4.851  1.00  0.00           H  
ATOM   1225  HD1 PHE A 585       1.803  -0.632  -3.858  1.00  0.00           H  
ATOM   1226  HD2 PHE A 585       4.902  -3.227  -5.170  1.00  0.00           H  
ATOM   1227  HE1 PHE A 585       3.295   1.293  -4.099  1.00  0.00           H  
ATOM   1228  HE2 PHE A 585       6.411  -1.294  -5.414  1.00  0.00           H  
ATOM   1229  HZ  PHE A 585       5.594   0.975  -4.885  1.00  0.00           H  
ATOM   1230  N   SER A 586       0.860  -5.558  -2.218  1.00  0.00           N  
ATOM   1231  CA  SER A 586      -0.290  -6.410  -1.961  1.00  0.00           C  
ATOM   1232  C   SER A 586      -1.253  -5.749  -0.967  1.00  0.00           C  
ATOM   1233  O   SER A 586      -0.896  -5.513   0.193  1.00  0.00           O  
ATOM   1234  CB  SER A 586       0.192  -7.754  -1.417  1.00  0.00           C  
ATOM   1235  OG  SER A 586       1.195  -8.306  -2.256  1.00  0.00           O  
ATOM   1236  H   SER A 586       1.759  -5.902  -2.031  1.00  0.00           H  
ATOM   1237  HA  SER A 586      -0.802  -6.571  -2.896  1.00  0.00           H  
ATOM   1238  HB2 SER A 586       0.603  -7.616  -0.428  1.00  0.00           H  
ATOM   1239  HB3 SER A 586      -0.640  -8.441  -1.369  1.00  0.00           H  
ATOM   1240  HG  SER A 586       1.165  -9.271  -2.195  1.00  0.00           H  
ATOM   1241  N   PRO A 587      -2.492  -5.446  -1.405  1.00  0.00           N  
ATOM   1242  CA  PRO A 587      -3.513  -4.827  -0.549  1.00  0.00           C  
ATOM   1243  C   PRO A 587      -4.108  -5.816   0.444  1.00  0.00           C  
ATOM   1244  O   PRO A 587      -5.097  -5.528   1.111  1.00  0.00           O  
ATOM   1245  CB  PRO A 587      -4.580  -4.375  -1.541  1.00  0.00           C  
ATOM   1246  CG  PRO A 587      -4.464  -5.343  -2.664  1.00  0.00           C  
ATOM   1247  CD  PRO A 587      -2.999  -5.674  -2.775  1.00  0.00           C  
ATOM   1248  HA  PRO A 587      -3.123  -3.972  -0.016  1.00  0.00           H  
ATOM   1249  HB2 PRO A 587      -5.552  -4.423  -1.073  1.00  0.00           H  
ATOM   1250  HB3 PRO A 587      -4.379  -3.365  -1.863  1.00  0.00           H  
ATOM   1251  HG2 PRO A 587      -5.035  -6.234  -2.436  1.00  0.00           H  
ATOM   1252  HG3 PRO A 587      -4.819  -4.891  -3.579  1.00  0.00           H  
ATOM   1253  HD2 PRO A 587      -2.866  -6.704  -3.069  1.00  0.00           H  
ATOM   1254  HD3 PRO A 587      -2.515  -5.013  -3.478  1.00  0.00           H  
ATOM   1255  N   ARG A 588      -3.490  -6.982   0.541  1.00  0.00           N  
ATOM   1256  CA  ARG A 588      -3.905  -8.003   1.480  1.00  0.00           C  
ATOM   1257  C   ARG A 588      -2.975  -7.965   2.683  1.00  0.00           C  
ATOM   1258  O   ARG A 588      -3.063  -8.785   3.595  1.00  0.00           O  
ATOM   1259  CB  ARG A 588      -3.876  -9.378   0.807  1.00  0.00           C  
ATOM   1260  CG  ARG A 588      -4.578  -9.399  -0.543  1.00  0.00           C  
ATOM   1261  CD  ARG A 588      -4.555 -10.780  -1.174  1.00  0.00           C  
ATOM   1262  NE  ARG A 588      -5.036 -10.755  -2.556  1.00  0.00           N  
ATOM   1263  CZ  ARG A 588      -5.245 -11.844  -3.291  1.00  0.00           C  
ATOM   1264  NH1 ARG A 588      -5.115 -13.049  -2.744  1.00  0.00           N  
ATOM   1265  NH2 ARG A 588      -5.608 -11.729  -4.566  1.00  0.00           N  
ATOM   1266  H   ARG A 588      -2.728  -7.159  -0.045  1.00  0.00           H  
ATOM   1267  HA  ARG A 588      -4.911  -7.779   1.801  1.00  0.00           H  
ATOM   1268  HB2 ARG A 588      -2.848  -9.674   0.660  1.00  0.00           H  
ATOM   1269  HB3 ARG A 588      -4.361 -10.094   1.453  1.00  0.00           H  
ATOM   1270  HG2 ARG A 588      -5.605  -9.096  -0.408  1.00  0.00           H  
ATOM   1271  HG3 ARG A 588      -4.082  -8.703  -1.205  1.00  0.00           H  
ATOM   1272  HD2 ARG A 588      -3.541 -11.151  -1.162  1.00  0.00           H  
ATOM   1273  HD3 ARG A 588      -5.187 -11.438  -0.595  1.00  0.00           H  
ATOM   1274  HE  ARG A 588      -5.185  -9.868  -2.965  1.00  0.00           H  
ATOM   1275 HH11 ARG A 588      -4.862 -13.141  -1.776  1.00  0.00           H  
ATOM   1276 HH12 ARG A 588      -5.261 -13.875  -3.296  1.00  0.00           H  
ATOM   1277 HH21 ARG A 588      -5.729 -10.817  -4.978  1.00  0.00           H  
ATOM   1278 HH22 ARG A 588      -5.742 -12.550  -5.128  1.00  0.00           H  
ATOM   1279  N   MET A 589      -2.063  -7.001   2.648  1.00  0.00           N  
ATOM   1280  CA  MET A 589      -1.161  -6.747   3.759  1.00  0.00           C  
ATOM   1281  C   MET A 589      -1.663  -5.566   4.580  1.00  0.00           C  
ATOM   1282  O   MET A 589      -1.486  -4.411   4.187  1.00  0.00           O  
ATOM   1283  CB  MET A 589       0.251  -6.454   3.248  1.00  0.00           C  
ATOM   1284  CG  MET A 589       1.289  -6.410   4.347  1.00  0.00           C  
ATOM   1285  SD  MET A 589       1.482  -7.986   5.195  1.00  0.00           S  
ATOM   1286  CE  MET A 589       2.120  -9.003   3.867  1.00  0.00           C  
ATOM   1287  H   MET A 589      -1.971  -6.479   1.824  1.00  0.00           H  
ATOM   1288  HA  MET A 589      -1.139  -7.628   4.383  1.00  0.00           H  
ATOM   1289  HB2 MET A 589       0.537  -7.215   2.539  1.00  0.00           H  
ATOM   1290  HB3 MET A 589       0.250  -5.492   2.754  1.00  0.00           H  
ATOM   1291  HG2 MET A 589       2.237  -6.131   3.916  1.00  0.00           H  
ATOM   1292  HG3 MET A 589       0.990  -5.665   5.066  1.00  0.00           H  
ATOM   1293  HE1 MET A 589       3.022  -8.555   3.475  1.00  0.00           H  
ATOM   1294  HE2 MET A 589       2.343  -9.990   4.245  1.00  0.00           H  
ATOM   1295  HE3 MET A 589       1.381  -9.076   3.083  1.00  0.00           H  
ATOM   1296  N   PRO A 590      -2.303  -5.835   5.725  1.00  0.00           N  
ATOM   1297  CA  PRO A 590      -2.872  -4.792   6.577  1.00  0.00           C  
ATOM   1298  C   PRO A 590      -1.820  -4.107   7.441  1.00  0.00           C  
ATOM   1299  O   PRO A 590      -1.727  -4.359   8.642  1.00  0.00           O  
ATOM   1300  CB  PRO A 590      -3.857  -5.565   7.448  1.00  0.00           C  
ATOM   1301  CG  PRO A 590      -3.260  -6.923   7.573  1.00  0.00           C  
ATOM   1302  CD  PRO A 590      -2.525  -7.185   6.283  1.00  0.00           C  
ATOM   1303  HA  PRO A 590      -3.398  -4.051   5.999  1.00  0.00           H  
ATOM   1304  HB2 PRO A 590      -3.944  -5.081   8.408  1.00  0.00           H  
ATOM   1305  HB3 PRO A 590      -4.820  -5.603   6.965  1.00  0.00           H  
ATOM   1306  HG2 PRO A 590      -2.572  -6.942   8.404  1.00  0.00           H  
ATOM   1307  HG3 PRO A 590      -4.040  -7.654   7.715  1.00  0.00           H  
ATOM   1308  HD2 PRO A 590      -1.585  -7.680   6.478  1.00  0.00           H  
ATOM   1309  HD3 PRO A 590      -3.134  -7.780   5.618  1.00  0.00           H  
ATOM   1310  N   VAL A 591      -1.006  -3.262   6.826  1.00  0.00           N  
ATOM   1311  CA  VAL A 591       0.080  -2.634   7.556  1.00  0.00           C  
ATOM   1312  C   VAL A 591      -0.123  -1.142   7.812  1.00  0.00           C  
ATOM   1313  O   VAL A 591      -0.332  -0.761   8.962  1.00  0.00           O  
ATOM   1314  CB  VAL A 591       1.435  -2.906   6.883  1.00  0.00           C  
ATOM   1315  CG1 VAL A 591       2.536  -2.107   7.552  1.00  0.00           C  
ATOM   1316  CG2 VAL A 591       1.738  -4.385   6.974  1.00  0.00           C  
ATOM   1317  H   VAL A 591      -1.107  -3.107   5.865  1.00  0.00           H  
ATOM   1318  HA  VAL A 591       0.115  -3.116   8.521  1.00  0.00           H  
ATOM   1319  HB  VAL A 591       1.381  -2.631   5.840  1.00  0.00           H  
ATOM   1320 HG11 VAL A 591       2.551  -2.337   8.607  1.00  0.00           H  
ATOM   1321 HG12 VAL A 591       3.489  -2.367   7.115  1.00  0.00           H  
ATOM   1322 HG13 VAL A 591       2.351  -1.053   7.416  1.00  0.00           H  
ATOM   1323 HG21 VAL A 591       0.826  -4.946   6.827  1.00  0.00           H  
ATOM   1324 HG22 VAL A 591       2.459  -4.654   6.220  1.00  0.00           H  
ATOM   1325 HG23 VAL A 591       2.140  -4.608   7.951  1.00  0.00           H  
ATOM   1326  N   GLY A 592      -0.074  -0.282   6.792  1.00  0.00           N  
ATOM   1327  CA  GLY A 592      -0.085   1.143   7.059  1.00  0.00           C  
ATOM   1328  C   GLY A 592      -1.475   1.722   7.071  1.00  0.00           C  
ATOM   1329  O   GLY A 592      -2.221   1.564   8.040  1.00  0.00           O  
ATOM   1330  H   GLY A 592      -0.072  -0.554   5.857  1.00  0.00           H  
ATOM   1331  HA2 GLY A 592       0.376   1.330   8.008  1.00  0.00           H  
ATOM   1332  HA3 GLY A 592       0.490   1.641   6.291  1.00  0.00           H  
ATOM   1333  N   ASP A 593      -1.831   2.389   5.991  1.00  0.00           N  
ATOM   1334  CA  ASP A 593      -3.111   3.041   5.900  1.00  0.00           C  
ATOM   1335  C   ASP A 593      -3.988   2.340   4.884  1.00  0.00           C  
ATOM   1336  O   ASP A 593      -3.535   1.966   3.813  1.00  0.00           O  
ATOM   1337  CB  ASP A 593      -2.942   4.512   5.517  1.00  0.00           C  
ATOM   1338  CG  ASP A 593      -2.168   5.307   6.548  1.00  0.00           C  
ATOM   1339  OD1 ASP A 593      -2.761   5.687   7.579  1.00  0.00           O  
ATOM   1340  OD2 ASP A 593      -0.965   5.560   6.333  1.00  0.00           O  
ATOM   1341  H   ASP A 593      -1.219   2.441   5.231  1.00  0.00           H  
ATOM   1342  HA  ASP A 593      -3.581   2.980   6.868  1.00  0.00           H  
ATOM   1343  HB2 ASP A 593      -2.413   4.572   4.578  1.00  0.00           H  
ATOM   1344  HB3 ASP A 593      -3.917   4.961   5.402  1.00  0.00           H  
ATOM   1345  N   PHE A 594      -5.227   2.140   5.257  1.00  0.00           N  
ATOM   1346  CA  PHE A 594      -6.223   1.571   4.355  1.00  0.00           C  
ATOM   1347  C   PHE A 594      -7.405   2.505   4.193  1.00  0.00           C  
ATOM   1348  O   PHE A 594      -7.942   3.016   5.175  1.00  0.00           O  
ATOM   1349  CB  PHE A 594      -6.698   0.209   4.858  1.00  0.00           C  
ATOM   1350  CG  PHE A 594      -5.838  -0.938   4.408  1.00  0.00           C  
ATOM   1351  CD1 PHE A 594      -4.554  -1.102   4.900  1.00  0.00           C  
ATOM   1352  CD2 PHE A 594      -6.320  -1.854   3.488  1.00  0.00           C  
ATOM   1353  CE1 PHE A 594      -3.768  -2.158   4.485  1.00  0.00           C  
ATOM   1354  CE2 PHE A 594      -5.539  -2.913   3.068  1.00  0.00           C  
ATOM   1355  CZ  PHE A 594      -4.261  -3.065   3.567  1.00  0.00           C  
ATOM   1356  H   PHE A 594      -5.449   2.365   6.180  1.00  0.00           H  
ATOM   1357  HA  PHE A 594      -5.754   1.441   3.391  1.00  0.00           H  
ATOM   1358  HB2 PHE A 594      -6.702   0.214   5.938  1.00  0.00           H  
ATOM   1359  HB3 PHE A 594      -7.702   0.033   4.501  1.00  0.00           H  
ATOM   1360  HD1 PHE A 594      -4.167  -0.393   5.617  1.00  0.00           H  
ATOM   1361  HD2 PHE A 594      -7.320  -1.736   3.097  1.00  0.00           H  
ATOM   1362  HE1 PHE A 594      -2.768  -2.275   4.877  1.00  0.00           H  
ATOM   1363  HE2 PHE A 594      -5.927  -3.621   2.350  1.00  0.00           H  
ATOM   1364  HZ  PHE A 594      -3.647  -3.892   3.242  1.00  0.00           H  
ATOM   1365  N   PHE A 595      -7.796   2.738   2.948  1.00  0.00           N  
ATOM   1366  CA  PHE A 595      -8.936   3.586   2.649  1.00  0.00           C  
ATOM   1367  C   PHE A 595      -9.861   2.896   1.660  1.00  0.00           C  
ATOM   1368  O   PHE A 595      -9.435   2.044   0.881  1.00  0.00           O  
ATOM   1369  CB  PHE A 595      -8.469   4.921   2.055  1.00  0.00           C  
ATOM   1370  CG  PHE A 595      -7.314   5.534   2.789  1.00  0.00           C  
ATOM   1371  CD1 PHE A 595      -7.523   6.358   3.882  1.00  0.00           C  
ATOM   1372  CD2 PHE A 595      -6.014   5.271   2.392  1.00  0.00           C  
ATOM   1373  CE1 PHE A 595      -6.454   6.904   4.566  1.00  0.00           C  
ATOM   1374  CE2 PHE A 595      -4.948   5.817   3.068  1.00  0.00           C  
ATOM   1375  CZ  PHE A 595      -5.165   6.631   4.154  1.00  0.00           C  
ATOM   1376  H   PHE A 595      -7.274   2.371   2.197  1.00  0.00           H  
ATOM   1377  HA  PHE A 595      -9.471   3.772   3.567  1.00  0.00           H  
ATOM   1378  HB2 PHE A 595      -8.167   4.765   1.030  1.00  0.00           H  
ATOM   1379  HB3 PHE A 595      -9.291   5.623   2.079  1.00  0.00           H  
ATOM   1380  HD1 PHE A 595      -8.532   6.570   4.202  1.00  0.00           H  
ATOM   1381  HD2 PHE A 595      -5.838   4.633   1.539  1.00  0.00           H  
ATOM   1382  HE1 PHE A 595      -6.627   7.545   5.417  1.00  0.00           H  
ATOM   1383  HE2 PHE A 595      -3.942   5.604   2.751  1.00  0.00           H  
ATOM   1384  HZ  PHE A 595      -4.325   7.046   4.683  1.00  0.00           H  
ATOM   1385  N   GLU A 596     -11.118   3.280   1.694  1.00  0.00           N  
ATOM   1386  CA  GLU A 596     -12.083   2.758   0.753  1.00  0.00           C  
ATOM   1387  C   GLU A 596     -12.869   3.916   0.156  1.00  0.00           C  
ATOM   1388  O   GLU A 596     -13.313   4.813   0.879  1.00  0.00           O  
ATOM   1389  CB  GLU A 596     -13.010   1.744   1.438  1.00  0.00           C  
ATOM   1390  CG  GLU A 596     -14.144   2.366   2.233  1.00  0.00           C  
ATOM   1391  CD  GLU A 596     -15.286   1.402   2.480  1.00  0.00           C  
ATOM   1392  OE1 GLU A 596     -16.027   1.092   1.524  1.00  0.00           O  
ATOM   1393  OE2 GLU A 596     -15.462   0.958   3.629  1.00  0.00           O  
ATOM   1394  H   GLU A 596     -11.408   3.925   2.380  1.00  0.00           H  
ATOM   1395  HA  GLU A 596     -11.539   2.262  -0.037  1.00  0.00           H  
ATOM   1396  HB2 GLU A 596     -13.435   1.093   0.691  1.00  0.00           H  
ATOM   1397  HB3 GLU A 596     -12.412   1.153   2.124  1.00  0.00           H  
ATOM   1398  HG2 GLU A 596     -13.757   2.690   3.187  1.00  0.00           H  
ATOM   1399  HG3 GLU A 596     -14.521   3.218   1.688  1.00  0.00           H  
ATOM   1400  N   GLU A 597     -12.995   3.948  -1.159  1.00  0.00           N  
ATOM   1401  CA  GLU A 597     -13.704   5.017  -1.831  1.00  0.00           C  
ATOM   1402  C   GLU A 597     -15.198   4.829  -1.637  1.00  0.00           C  
ATOM   1403  O   GLU A 597     -15.755   3.785  -1.984  1.00  0.00           O  
ATOM   1404  CB  GLU A 597     -13.362   5.019  -3.322  1.00  0.00           C  
ATOM   1405  CG  GLU A 597     -14.260   5.912  -4.160  1.00  0.00           C  
ATOM   1406  CD  GLU A 597     -14.010   5.751  -5.643  1.00  0.00           C  
ATOM   1407  OE1 GLU A 597     -14.559   4.800  -6.236  1.00  0.00           O  
ATOM   1408  OE2 GLU A 597     -13.269   6.570  -6.223  1.00  0.00           O  
ATOM   1409  H   GLU A 597     -12.627   3.211  -1.696  1.00  0.00           H  
ATOM   1410  HA  GLU A 597     -13.399   5.954  -1.387  1.00  0.00           H  
ATOM   1411  HB2 GLU A 597     -12.344   5.356  -3.445  1.00  0.00           H  
ATOM   1412  HB3 GLU A 597     -13.444   4.010  -3.698  1.00  0.00           H  
ATOM   1413  HG2 GLU A 597     -15.290   5.655  -3.956  1.00  0.00           H  
ATOM   1414  HG3 GLU A 597     -14.085   6.941  -3.885  1.00  0.00           H  
ATOM   1415  N   ARG A 598     -15.839   5.837  -1.080  1.00  0.00           N  
ATOM   1416  CA  ARG A 598     -17.236   5.745  -0.716  1.00  0.00           C  
ATOM   1417  C   ARG A 598     -17.989   6.992  -1.161  1.00  0.00           C  
ATOM   1418  O   ARG A 598     -17.386   8.048  -1.368  1.00  0.00           O  
ATOM   1419  CB  ARG A 598     -17.341   5.560   0.804  1.00  0.00           C  
ATOM   1420  CG  ARG A 598     -18.761   5.511   1.334  1.00  0.00           C  
ATOM   1421  CD  ARG A 598     -18.795   5.367   2.843  1.00  0.00           C  
ATOM   1422  NE  ARG A 598     -20.165   5.309   3.344  1.00  0.00           N  
ATOM   1423  CZ  ARG A 598     -20.515   4.788   4.516  1.00  0.00           C  
ATOM   1424  NH1 ARG A 598     -19.602   4.235   5.308  1.00  0.00           N  
ATOM   1425  NH2 ARG A 598     -21.786   4.809   4.890  1.00  0.00           N  
ATOM   1426  H   ARG A 598     -15.352   6.672  -0.902  1.00  0.00           H  
ATOM   1427  HA  ARG A 598     -17.655   4.882  -1.209  1.00  0.00           H  
ATOM   1428  HB2 ARG A 598     -16.853   4.638   1.073  1.00  0.00           H  
ATOM   1429  HB3 ARG A 598     -16.829   6.379   1.288  1.00  0.00           H  
ATOM   1430  HG2 ARG A 598     -19.264   6.426   1.062  1.00  0.00           H  
ATOM   1431  HG3 ARG A 598     -19.271   4.670   0.888  1.00  0.00           H  
ATOM   1432  HD2 ARG A 598     -18.279   4.462   3.120  1.00  0.00           H  
ATOM   1433  HD3 ARG A 598     -18.297   6.216   3.285  1.00  0.00           H  
ATOM   1434  HE  ARG A 598     -20.868   5.692   2.768  1.00  0.00           H  
ATOM   1435 HH11 ARG A 598     -18.640   4.203   5.029  1.00  0.00           H  
ATOM   1436 HH12 ARG A 598     -19.874   3.847   6.196  1.00  0.00           H  
ATOM   1437 HH21 ARG A 598     -22.483   5.216   4.290  1.00  0.00           H  
ATOM   1438 HH22 ARG A 598     -22.061   4.420   5.775  1.00  0.00           H  
ATOM   1439  N   ASP A 599     -19.302   6.868  -1.301  1.00  0.00           N  
ATOM   1440  CA  ASP A 599     -20.157   7.997  -1.630  1.00  0.00           C  
ATOM   1441  C   ASP A 599     -20.770   8.591  -0.379  1.00  0.00           C  
ATOM   1442  O   ASP A 599     -21.142   7.875   0.550  1.00  0.00           O  
ATOM   1443  CB  ASP A 599     -21.270   7.564  -2.590  1.00  0.00           C  
ATOM   1444  CG  ASP A 599     -22.192   6.522  -1.983  1.00  0.00           C  
ATOM   1445  OD1 ASP A 599     -21.779   5.345  -1.877  1.00  0.00           O  
ATOM   1446  OD2 ASP A 599     -23.330   6.872  -1.607  1.00  0.00           O  
ATOM   1447  H   ASP A 599     -19.701   5.973  -1.276  1.00  0.00           H  
ATOM   1448  HA  ASP A 599     -19.549   8.748  -2.111  1.00  0.00           H  
ATOM   1449  HB2 ASP A 599     -21.861   8.427  -2.858  1.00  0.00           H  
ATOM   1450  HB3 ASP A 599     -20.825   7.150  -3.482  1.00  0.00           H  
ATOM   1451  N   THR A 600     -20.836   9.906  -0.345  1.00  0.00           N  
ATOM   1452  CA  THR A 600     -21.468  10.611   0.753  1.00  0.00           C  
ATOM   1453  C   THR A 600     -22.357  11.715   0.202  1.00  0.00           C  
ATOM   1454  O   THR A 600     -22.229  12.094  -0.965  1.00  0.00           O  
ATOM   1455  CB  THR A 600     -20.415  11.227   1.699  1.00  0.00           C  
ATOM   1456  OG1 THR A 600     -19.835  12.376   1.086  1.00  0.00           O  
ATOM   1457  CG2 THR A 600     -19.315  10.230   2.005  1.00  0.00           C  
ATOM   1458  H   THR A 600     -20.436  10.423  -1.079  1.00  0.00           H  
ATOM   1459  HA  THR A 600     -22.078   9.915   1.313  1.00  0.00           H  
ATOM   1460  HB  THR A 600     -20.889  11.517   2.622  1.00  0.00           H  
ATOM   1461  HG1 THR A 600     -19.376  12.108   0.275  1.00  0.00           H  
ATOM   1462 HG21 THR A 600     -18.813   9.968   1.083  1.00  0.00           H  
ATOM   1463 HG22 THR A 600     -18.607  10.678   2.684  1.00  0.00           H  
ATOM   1464 HG23 THR A 600     -19.740   9.345   2.452  1.00  0.00           H  
ATOM   1465  N   PRO A 601     -23.273  12.240   1.022  1.00  0.00           N  
ATOM   1466  CA  PRO A 601     -24.134  13.366   0.643  1.00  0.00           C  
ATOM   1467  C   PRO A 601     -23.342  14.639   0.323  1.00  0.00           C  
ATOM   1468  O   PRO A 601     -23.892  15.606  -0.210  1.00  0.00           O  
ATOM   1469  CB  PRO A 601     -25.027  13.567   1.871  1.00  0.00           C  
ATOM   1470  CG  PRO A 601     -24.301  12.908   2.990  1.00  0.00           C  
ATOM   1471  CD  PRO A 601     -23.582  11.749   2.374  1.00  0.00           C  
ATOM   1472  HA  PRO A 601     -24.750  13.114  -0.209  1.00  0.00           H  
ATOM   1473  HB2 PRO A 601     -25.164  14.623   2.054  1.00  0.00           H  
ATOM   1474  HB3 PRO A 601     -25.981  13.098   1.698  1.00  0.00           H  
ATOM   1475  HG2 PRO A 601     -23.596  13.597   3.429  1.00  0.00           H  
ATOM   1476  HG3 PRO A 601     -25.002  12.562   3.731  1.00  0.00           H  
ATOM   1477  HD2 PRO A 601     -22.683  11.529   2.924  1.00  0.00           H  
ATOM   1478  HD3 PRO A 601     -24.221  10.882   2.329  1.00  0.00           H  
ATOM   1479  N   GLU A 602     -22.053  14.639   0.646  1.00  0.00           N  
ATOM   1480  CA  GLU A 602     -21.188  15.759   0.294  1.00  0.00           C  
ATOM   1481  C   GLU A 602     -20.345  15.422  -0.939  1.00  0.00           C  
ATOM   1482  O   GLU A 602     -19.780  16.309  -1.581  1.00  0.00           O  
ATOM   1483  CB  GLU A 602     -20.286  16.144   1.475  1.00  0.00           C  
ATOM   1484  CG  GLU A 602     -19.125  15.194   1.706  1.00  0.00           C  
ATOM   1485  CD  GLU A 602     -18.272  15.585   2.894  1.00  0.00           C  
ATOM   1486  OE1 GLU A 602     -17.538  16.592   2.800  1.00  0.00           O  
ATOM   1487  OE2 GLU A 602     -18.316  14.878   3.923  1.00  0.00           O  
ATOM   1488  H   GLU A 602     -21.692  13.891   1.169  1.00  0.00           H  
ATOM   1489  HA  GLU A 602     -21.824  16.598   0.053  1.00  0.00           H  
ATOM   1490  HB2 GLU A 602     -19.885  17.130   1.299  1.00  0.00           H  
ATOM   1491  HB3 GLU A 602     -20.884  16.165   2.373  1.00  0.00           H  
ATOM   1492  HG2 GLU A 602     -19.518  14.204   1.878  1.00  0.00           H  
ATOM   1493  HG3 GLU A 602     -18.504  15.185   0.822  1.00  0.00           H  
ATOM   1494  N   GLY A 603     -20.261  14.134  -1.257  1.00  0.00           N  
ATOM   1495  CA  GLY A 603     -19.518  13.722  -2.426  1.00  0.00           C  
ATOM   1496  C   GLY A 603     -18.684  12.487  -2.205  1.00  0.00           C  
ATOM   1497  O   GLY A 603     -18.784  11.827  -1.172  1.00  0.00           O  
ATOM   1498  H   GLY A 603     -20.745  13.469  -0.732  1.00  0.00           H  
ATOM   1499  HA2 GLY A 603     -20.214  13.525  -3.224  1.00  0.00           H  
ATOM   1500  HA3 GLY A 603     -18.867  14.526  -2.721  1.00  0.00           H  
ATOM   1501  N   LEU A 604     -17.871  12.172  -3.190  1.00  0.00           N  
ATOM   1502  CA  LEU A 604     -16.966  11.043  -3.107  1.00  0.00           C  
ATOM   1503  C   LEU A 604     -15.747  11.393  -2.277  1.00  0.00           C  
ATOM   1504  O   LEU A 604     -14.989  12.310  -2.603  1.00  0.00           O  
ATOM   1505  CB  LEU A 604     -16.540  10.584  -4.500  1.00  0.00           C  
ATOM   1506  CG  LEU A 604     -17.615   9.833  -5.281  1.00  0.00           C  
ATOM   1507  CD1 LEU A 604     -17.209   9.674  -6.738  1.00  0.00           C  
ATOM   1508  CD2 LEU A 604     -17.872   8.471  -4.655  1.00  0.00           C  
ATOM   1509  H   LEU A 604     -17.883  12.718  -4.002  1.00  0.00           H  
ATOM   1510  HA  LEU A 604     -17.493  10.236  -2.620  1.00  0.00           H  
ATOM   1511  HB2 LEU A 604     -16.249  11.454  -5.070  1.00  0.00           H  
ATOM   1512  HB3 LEU A 604     -15.682   9.939  -4.398  1.00  0.00           H  
ATOM   1513  HG  LEU A 604     -18.531  10.397  -5.242  1.00  0.00           H  
ATOM   1514 HD11 LEU A 604     -16.294   9.101  -6.796  1.00  0.00           H  
ATOM   1515 HD12 LEU A 604     -17.991   9.157  -7.274  1.00  0.00           H  
ATOM   1516 HD13 LEU A 604     -17.053  10.648  -7.177  1.00  0.00           H  
ATOM   1517 HD21 LEU A 604     -18.210   8.599  -3.638  1.00  0.00           H  
ATOM   1518 HD22 LEU A 604     -18.630   7.953  -5.222  1.00  0.00           H  
ATOM   1519 HD23 LEU A 604     -16.961   7.893  -4.661  1.00  0.00           H  
ATOM   1520  N   GLN A 605     -15.575  10.657  -1.203  1.00  0.00           N  
ATOM   1521  CA  GLN A 605     -14.432  10.846  -0.331  1.00  0.00           C  
ATOM   1522  C   GLN A 605     -13.867   9.490   0.037  1.00  0.00           C  
ATOM   1523  O   GLN A 605     -14.597   8.494   0.068  1.00  0.00           O  
ATOM   1524  CB  GLN A 605     -14.801  11.626   0.919  1.00  0.00           C  
ATOM   1525  CG  GLN A 605     -15.792  10.916   1.808  1.00  0.00           C  
ATOM   1526  CD  GLN A 605     -16.308  11.828   2.881  1.00  0.00           C  
ATOM   1527  OE1 GLN A 605     -15.786  11.874   3.993  1.00  0.00           O  
ATOM   1528  NE2 GLN A 605     -17.317  12.590   2.532  1.00  0.00           N  
ATOM   1529  H   GLN A 605     -16.130   9.854  -1.113  1.00  0.00           H  
ATOM   1530  HA  GLN A 605     -13.685  11.395  -0.884  1.00  0.00           H  
ATOM   1531  HB2 GLN A 605     -13.904  11.809   1.492  1.00  0.00           H  
ATOM   1532  HB3 GLN A 605     -15.228  12.574   0.625  1.00  0.00           H  
ATOM   1533  HG2 GLN A 605     -16.623  10.576   1.207  1.00  0.00           H  
ATOM   1534  HG3 GLN A 605     -15.307  10.070   2.272  1.00  0.00           H  
ATOM   1535 HE21 GLN A 605     -17.660  12.513   1.618  1.00  0.00           H  
ATOM   1536 HE22 GLN A 605     -17.681  13.204   3.191  1.00  0.00           H  
ATOM   1537  N   TRP A 606     -12.576   9.434   0.290  1.00  0.00           N  
ATOM   1538  CA  TRP A 606     -11.930   8.188   0.624  1.00  0.00           C  
ATOM   1539  C   TRP A 606     -11.988   7.996   2.126  1.00  0.00           C  
ATOM   1540  O   TRP A 606     -11.346   8.728   2.876  1.00  0.00           O  
ATOM   1541  CB  TRP A 606     -10.482   8.185   0.138  1.00  0.00           C  
ATOM   1542  CG  TRP A 606     -10.356   7.873  -1.318  1.00  0.00           C  
ATOM   1543  CD1 TRP A 606     -10.423   8.743  -2.369  1.00  0.00           C  
ATOM   1544  CD2 TRP A 606     -10.149   6.581  -1.878  1.00  0.00           C  
ATOM   1545  NE1 TRP A 606     -10.268   8.060  -3.552  1.00  0.00           N  
ATOM   1546  CE2 TRP A 606     -10.100   6.727  -3.274  1.00  0.00           C  
ATOM   1547  CE3 TRP A 606     -10.002   5.312  -1.327  1.00  0.00           C  
ATOM   1548  CZ2 TRP A 606      -9.908   5.642  -4.126  1.00  0.00           C  
ATOM   1549  CZ3 TRP A 606      -9.815   4.242  -2.169  1.00  0.00           C  
ATOM   1550  CH2 TRP A 606      -9.769   4.407  -3.553  1.00  0.00           C  
ATOM   1551  H   TRP A 606     -12.077  10.272   0.385  1.00  0.00           H  
ATOM   1552  HA  TRP A 606     -12.472   7.387   0.143  1.00  0.00           H  
ATOM   1553  HB2 TRP A 606     -10.048   9.158   0.311  1.00  0.00           H  
ATOM   1554  HB3 TRP A 606      -9.924   7.442   0.689  1.00  0.00           H  
ATOM   1555  HD1 TRP A 606     -10.575   9.808  -2.271  1.00  0.00           H  
ATOM   1556  HE1 TRP A 606     -10.279   8.462  -4.447  1.00  0.00           H  
ATOM   1557  HE3 TRP A 606     -10.034   5.160  -0.259  1.00  0.00           H  
ATOM   1558  HZ2 TRP A 606      -9.872   5.757  -5.198  1.00  0.00           H  
ATOM   1559  HZ3 TRP A 606      -9.705   3.253  -1.758  1.00  0.00           H  
ATOM   1560  HH2 TRP A 606      -9.623   3.531  -4.168  1.00  0.00           H  
ATOM   1561  N   VAL A 607     -12.766   7.025   2.565  1.00  0.00           N  
ATOM   1562  CA  VAL A 607     -12.952   6.796   3.983  1.00  0.00           C  
ATOM   1563  C   VAL A 607     -11.950   5.775   4.485  1.00  0.00           C  
ATOM   1564  O   VAL A 607     -11.775   4.712   3.894  1.00  0.00           O  
ATOM   1565  CB  VAL A 607     -14.385   6.300   4.285  1.00  0.00           C  
ATOM   1566  CG1 VAL A 607     -14.618   6.193   5.785  1.00  0.00           C  
ATOM   1567  CG2 VAL A 607     -15.420   7.214   3.642  1.00  0.00           C  
ATOM   1568  H   VAL A 607     -13.290   6.490   1.928  1.00  0.00           H  
ATOM   1569  HA  VAL A 607     -12.796   7.732   4.500  1.00  0.00           H  
ATOM   1570  HB  VAL A 607     -14.497   5.314   3.859  1.00  0.00           H  
ATOM   1571 HG11 VAL A 607     -14.506   7.168   6.237  1.00  0.00           H  
ATOM   1572 HG12 VAL A 607     -15.616   5.823   5.969  1.00  0.00           H  
ATOM   1573 HG13 VAL A 607     -13.896   5.513   6.214  1.00  0.00           H  
ATOM   1574 HG21 VAL A 607     -15.247   7.260   2.577  1.00  0.00           H  
ATOM   1575 HG22 VAL A 607     -16.411   6.825   3.828  1.00  0.00           H  
ATOM   1576 HG23 VAL A 607     -15.336   8.205   4.062  1.00  0.00           H  
ATOM   1577  N   GLN A 608     -11.283   6.125   5.566  1.00  0.00           N  
ATOM   1578  CA  GLN A 608     -10.244   5.294   6.133  1.00  0.00           C  
ATOM   1579  C   GLN A 608     -10.867   4.095   6.826  1.00  0.00           C  
ATOM   1580  O   GLN A 608     -11.852   4.226   7.556  1.00  0.00           O  
ATOM   1581  CB  GLN A 608      -9.401   6.088   7.126  1.00  0.00           C  
ATOM   1582  CG  GLN A 608      -8.207   5.309   7.644  1.00  0.00           C  
ATOM   1583  CD  GLN A 608      -7.317   6.133   8.539  1.00  0.00           C  
ATOM   1584  OE1 GLN A 608      -7.778   7.031   9.246  1.00  0.00           O  
ATOM   1585  NE2 GLN A 608      -6.031   5.842   8.507  1.00  0.00           N  
ATOM   1586  H   GLN A 608     -11.538   6.966   6.002  1.00  0.00           H  
ATOM   1587  HA  GLN A 608      -9.606   4.949   5.334  1.00  0.00           H  
ATOM   1588  HB2 GLN A 608      -9.041   6.984   6.641  1.00  0.00           H  
ATOM   1589  HB3 GLN A 608     -10.018   6.365   7.967  1.00  0.00           H  
ATOM   1590  HG2 GLN A 608      -8.565   4.459   8.206  1.00  0.00           H  
ATOM   1591  HG3 GLN A 608      -7.626   4.963   6.801  1.00  0.00           H  
ATOM   1592 HE21 GLN A 608      -5.732   5.119   7.919  1.00  0.00           H  
ATOM   1593 HE22 GLN A 608      -5.429   6.367   9.063  1.00  0.00           H  
ATOM   1594  N   LEU A 609     -10.296   2.930   6.588  1.00  0.00           N  
ATOM   1595  CA  LEU A 609     -10.771   1.704   7.193  1.00  0.00           C  
ATOM   1596  C   LEU A 609      -9.970   1.452   8.453  1.00  0.00           C  
ATOM   1597  O   LEU A 609      -8.768   1.725   8.477  1.00  0.00           O  
ATOM   1598  CB  LEU A 609     -10.558   0.537   6.230  1.00  0.00           C  
ATOM   1599  CG  LEU A 609     -11.277   0.654   4.892  1.00  0.00           C  
ATOM   1600  CD1 LEU A 609     -10.753  -0.387   3.916  1.00  0.00           C  
ATOM   1601  CD2 LEU A 609     -12.768   0.487   5.094  1.00  0.00           C  
ATOM   1602  H   LEU A 609      -9.462   2.892   6.069  1.00  0.00           H  
ATOM   1603  HA  LEU A 609     -11.818   1.806   7.432  1.00  0.00           H  
ATOM   1604  HB2 LEU A 609      -9.499   0.448   6.037  1.00  0.00           H  
ATOM   1605  HB3 LEU A 609     -10.893  -0.367   6.714  1.00  0.00           H  
ATOM   1606  HG  LEU A 609     -11.099   1.633   4.472  1.00  0.00           H  
ATOM   1607 HD11 LEU A 609     -10.940  -1.375   4.308  1.00  0.00           H  
ATOM   1608 HD12 LEU A 609     -11.255  -0.276   2.966  1.00  0.00           H  
ATOM   1609 HD13 LEU A 609      -9.692  -0.249   3.778  1.00  0.00           H  
ATOM   1610 HD21 LEU A 609     -13.136   1.274   5.735  1.00  0.00           H  
ATOM   1611 HD22 LEU A 609     -13.268   0.537   4.137  1.00  0.00           H  
ATOM   1612 HD23 LEU A 609     -12.963  -0.473   5.553  1.00  0.00           H  
ATOM   1613  N   SER A 610     -10.594   0.948   9.501  1.00  0.00           N  
ATOM   1614  CA  SER A 610      -9.877   0.523  10.678  1.00  0.00           C  
ATOM   1615  C   SER A 610      -9.266  -0.836  10.426  1.00  0.00           C  
ATOM   1616  O   SER A 610      -9.619  -1.511   9.454  1.00  0.00           O  
ATOM   1617  CB  SER A 610     -10.812   0.458  11.884  1.00  0.00           C  
ATOM   1618  OG  SER A 610     -12.028  -0.187  11.554  1.00  0.00           O  
ATOM   1619  H   SER A 610     -11.576   0.872   9.483  1.00  0.00           H  
ATOM   1620  HA  SER A 610      -9.091   1.236  10.871  1.00  0.00           H  
ATOM   1621  HB2 SER A 610     -10.332  -0.096  12.677  1.00  0.00           H  
ATOM   1622  HB3 SER A 610     -11.027   1.450  12.222  1.00  0.00           H  
ATOM   1623  HG  SER A 610     -12.521   0.364  10.921  1.00  0.00           H  
ATOM   1624  N   ALA A 611      -8.363  -1.236  11.298  1.00  0.00           N  
ATOM   1625  CA  ALA A 611      -7.705  -2.520  11.204  1.00  0.00           C  
ATOM   1626  C   ALA A 611      -8.713  -3.655  11.067  1.00  0.00           C  
ATOM   1627  O   ALA A 611      -8.458  -4.640  10.383  1.00  0.00           O  
ATOM   1628  CB  ALA A 611      -6.847  -2.723  12.436  1.00  0.00           C  
ATOM   1629  H   ALA A 611      -8.123  -0.635  12.038  1.00  0.00           H  
ATOM   1630  HA  ALA A 611      -7.061  -2.509  10.341  1.00  0.00           H  
ATOM   1631  HB1 ALA A 611      -7.472  -2.657  13.315  1.00  0.00           H  
ATOM   1632  HB2 ALA A 611      -6.378  -3.694  12.396  1.00  0.00           H  
ATOM   1633  HB3 ALA A 611      -6.091  -1.953  12.477  1.00  0.00           H  
ATOM   1634  N   GLU A 612      -9.850  -3.515  11.735  1.00  0.00           N  
ATOM   1635  CA  GLU A 612     -10.870  -4.555  11.730  1.00  0.00           C  
ATOM   1636  C   GLU A 612     -11.663  -4.556  10.419  1.00  0.00           C  
ATOM   1637  O   GLU A 612     -12.143  -5.600   9.979  1.00  0.00           O  
ATOM   1638  CB  GLU A 612     -11.808  -4.370  12.919  1.00  0.00           C  
ATOM   1639  CG  GLU A 612     -11.088  -4.417  14.256  1.00  0.00           C  
ATOM   1640  CD  GLU A 612     -10.347  -5.721  14.471  1.00  0.00           C  
ATOM   1641  OE1 GLU A 612      -9.169  -5.821  14.064  1.00  0.00           O  
ATOM   1642  OE2 GLU A 612     -10.942  -6.656  15.046  1.00  0.00           O  
ATOM   1643  H   GLU A 612     -10.027  -2.673  12.207  1.00  0.00           H  
ATOM   1644  HA  GLU A 612     -10.369  -5.506  11.829  1.00  0.00           H  
ATOM   1645  HB2 GLU A 612     -12.301  -3.412  12.830  1.00  0.00           H  
ATOM   1646  HB3 GLU A 612     -12.551  -5.153  12.905  1.00  0.00           H  
ATOM   1647  HG2 GLU A 612     -10.376  -3.606  14.295  1.00  0.00           H  
ATOM   1648  HG3 GLU A 612     -11.813  -4.297  15.047  1.00  0.00           H  
ATOM   1649  N   GLU A 613     -11.786  -3.391   9.789  1.00  0.00           N  
ATOM   1650  CA  GLU A 613     -12.505  -3.278   8.522  1.00  0.00           C  
ATOM   1651  C   GLU A 613     -11.639  -3.770   7.373  1.00  0.00           C  
ATOM   1652  O   GLU A 613     -12.142  -4.319   6.389  1.00  0.00           O  
ATOM   1653  CB  GLU A 613     -12.899  -1.830   8.249  1.00  0.00           C  
ATOM   1654  CG  GLU A 613     -13.771  -1.205   9.321  1.00  0.00           C  
ATOM   1655  CD  GLU A 613     -14.069   0.248   9.034  1.00  0.00           C  
ATOM   1656  OE1 GLU A 613     -15.049   0.533   8.319  1.00  0.00           O  
ATOM   1657  OE2 GLU A 613     -13.309   1.110   9.521  1.00  0.00           O  
ATOM   1658  H   GLU A 613     -11.382  -2.588  10.181  1.00  0.00           H  
ATOM   1659  HA  GLU A 613     -13.394  -3.885   8.579  1.00  0.00           H  
ATOM   1660  HB2 GLU A 613     -12.000  -1.239   8.164  1.00  0.00           H  
ATOM   1661  HB3 GLU A 613     -13.433  -1.791   7.310  1.00  0.00           H  
ATOM   1662  HG2 GLU A 613     -14.702  -1.747   9.380  1.00  0.00           H  
ATOM   1663  HG3 GLU A 613     -13.252  -1.266  10.271  1.00  0.00           H  
ATOM   1664  N   ILE A 614     -10.336  -3.559   7.519  1.00  0.00           N  
ATOM   1665  CA  ILE A 614      -9.356  -3.894   6.489  1.00  0.00           C  
ATOM   1666  C   ILE A 614      -9.553  -5.304   5.901  1.00  0.00           C  
ATOM   1667  O   ILE A 614      -9.778  -5.438   4.698  1.00  0.00           O  
ATOM   1668  CB  ILE A 614      -7.921  -3.760   7.051  1.00  0.00           C  
ATOM   1669  CG1 ILE A 614      -7.557  -2.290   7.270  1.00  0.00           C  
ATOM   1670  CG2 ILE A 614      -6.922  -4.439   6.139  1.00  0.00           C  
ATOM   1671  CD1 ILE A 614      -6.170  -2.084   7.846  1.00  0.00           C  
ATOM   1672  H   ILE A 614     -10.019  -3.149   8.354  1.00  0.00           H  
ATOM   1673  HA  ILE A 614      -9.464  -3.174   5.692  1.00  0.00           H  
ATOM   1674  HB  ILE A 614      -7.892  -4.269   8.004  1.00  0.00           H  
ATOM   1675 HG12 ILE A 614      -7.602  -1.771   6.325  1.00  0.00           H  
ATOM   1676 HG13 ILE A 614      -8.269  -1.848   7.952  1.00  0.00           H  
ATOM   1677 HG21 ILE A 614      -7.089  -4.120   5.121  1.00  0.00           H  
ATOM   1678 HG22 ILE A 614      -5.922  -4.170   6.441  1.00  0.00           H  
ATOM   1679 HG23 ILE A 614      -7.049  -5.512   6.211  1.00  0.00           H  
ATOM   1680 HD11 ILE A 614      -6.056  -2.682   8.736  1.00  0.00           H  
ATOM   1681 HD12 ILE A 614      -5.431  -2.381   7.116  1.00  0.00           H  
ATOM   1682 HD13 ILE A 614      -6.034  -1.042   8.093  1.00  0.00           H  
ATOM   1683  N   PRO A 615      -9.512  -6.369   6.731  1.00  0.00           N  
ATOM   1684  CA  PRO A 615      -9.624  -7.752   6.249  1.00  0.00           C  
ATOM   1685  C   PRO A 615     -10.946  -8.024   5.549  1.00  0.00           C  
ATOM   1686  O   PRO A 615     -11.012  -8.843   4.634  1.00  0.00           O  
ATOM   1687  CB  PRO A 615      -9.511  -8.596   7.520  1.00  0.00           C  
ATOM   1688  CG  PRO A 615      -9.833  -7.660   8.627  1.00  0.00           C  
ATOM   1689  CD  PRO A 615      -9.339  -6.324   8.187  1.00  0.00           C  
ATOM   1690  HA  PRO A 615      -8.813  -7.999   5.580  1.00  0.00           H  
ATOM   1691  HB2 PRO A 615     -10.214  -9.415   7.475  1.00  0.00           H  
ATOM   1692  HB3 PRO A 615      -8.507  -8.982   7.610  1.00  0.00           H  
ATOM   1693  HG2 PRO A 615     -10.897  -7.629   8.785  1.00  0.00           H  
ATOM   1694  HG3 PRO A 615      -9.326  -7.964   9.522  1.00  0.00           H  
ATOM   1695  HD2 PRO A 615      -9.935  -5.537   8.623  1.00  0.00           H  
ATOM   1696  HD3 PRO A 615      -8.298  -6.202   8.448  1.00  0.00           H  
ATOM   1697  N   SER A 616     -11.989  -7.311   5.954  1.00  0.00           N  
ATOM   1698  CA  SER A 616     -13.302  -7.475   5.350  1.00  0.00           C  
ATOM   1699  C   SER A 616     -13.257  -7.015   3.896  1.00  0.00           C  
ATOM   1700  O   SER A 616     -13.828  -7.649   3.009  1.00  0.00           O  
ATOM   1701  CB  SER A 616     -14.347  -6.678   6.138  1.00  0.00           C  
ATOM   1702  OG  SER A 616     -15.648  -6.857   5.606  1.00  0.00           O  
ATOM   1703  H   SER A 616     -11.871  -6.629   6.651  1.00  0.00           H  
ATOM   1704  HA  SER A 616     -13.556  -8.524   5.380  1.00  0.00           H  
ATOM   1705  HB2 SER A 616     -14.347  -7.008   7.166  1.00  0.00           H  
ATOM   1706  HB3 SER A 616     -14.097  -5.629   6.099  1.00  0.00           H  
ATOM   1707  HG  SER A 616     -15.966  -7.742   5.832  1.00  0.00           H  
ATOM   1708  N   ARG A 617     -12.544  -5.919   3.659  1.00  0.00           N  
ATOM   1709  CA  ARG A 617     -12.344  -5.403   2.311  1.00  0.00           C  
ATOM   1710  C   ARG A 617     -11.369  -6.285   1.540  1.00  0.00           C  
ATOM   1711  O   ARG A 617     -11.561  -6.544   0.351  1.00  0.00           O  
ATOM   1712  CB  ARG A 617     -11.845  -3.955   2.345  1.00  0.00           C  
ATOM   1713  CG  ARG A 617     -12.943  -2.916   2.543  1.00  0.00           C  
ATOM   1714  CD  ARG A 617     -13.674  -3.100   3.863  1.00  0.00           C  
ATOM   1715  NE  ARG A 617     -14.607  -2.008   4.135  1.00  0.00           N  
ATOM   1716  CZ  ARG A 617     -15.455  -1.981   5.163  1.00  0.00           C  
ATOM   1717  NH1 ARG A 617     -15.566  -3.027   5.974  1.00  0.00           N  
ATOM   1718  NH2 ARG A 617     -16.198  -0.904   5.367  1.00  0.00           N  
ATOM   1719  H   ARG A 617     -12.141  -5.445   4.420  1.00  0.00           H  
ATOM   1720  HA  ARG A 617     -13.300  -5.428   1.809  1.00  0.00           H  
ATOM   1721  HB2 ARG A 617     -11.136  -3.851   3.153  1.00  0.00           H  
ATOM   1722  HB3 ARG A 617     -11.345  -3.742   1.413  1.00  0.00           H  
ATOM   1723  HG2 ARG A 617     -12.498  -1.932   2.527  1.00  0.00           H  
ATOM   1724  HG3 ARG A 617     -13.653  -3.002   1.734  1.00  0.00           H  
ATOM   1725  HD2 ARG A 617     -14.220  -4.028   3.826  1.00  0.00           H  
ATOM   1726  HD3 ARG A 617     -12.945  -3.144   4.659  1.00  0.00           H  
ATOM   1727  HE  ARG A 617     -14.578  -1.230   3.530  1.00  0.00           H  
ATOM   1728 HH11 ARG A 617     -15.016  -3.846   5.818  1.00  0.00           H  
ATOM   1729 HH12 ARG A 617     -16.206  -2.998   6.748  1.00  0.00           H  
ATOM   1730 HH21 ARG A 617     -16.118  -0.111   4.742  1.00  0.00           H  
ATOM   1731 HH22 ARG A 617     -16.829  -0.861   6.145  1.00  0.00           H  
ATOM   1732  N   ILE A 618     -10.330  -6.751   2.233  1.00  0.00           N  
ATOM   1733  CA  ILE A 618      -9.323  -7.616   1.627  1.00  0.00           C  
ATOM   1734  C   ILE A 618      -9.963  -8.863   1.028  1.00  0.00           C  
ATOM   1735  O   ILE A 618      -9.611  -9.276  -0.068  1.00  0.00           O  
ATOM   1736  CB  ILE A 618      -8.249  -8.052   2.647  1.00  0.00           C  
ATOM   1737  CG1 ILE A 618      -7.468  -6.842   3.159  1.00  0.00           C  
ATOM   1738  CG2 ILE A 618      -7.303  -9.069   2.026  1.00  0.00           C  
ATOM   1739  CD1 ILE A 618      -6.378  -7.198   4.149  1.00  0.00           C  
ATOM   1740  H   ILE A 618     -10.228  -6.491   3.175  1.00  0.00           H  
ATOM   1741  HA  ILE A 618      -8.837  -7.060   0.842  1.00  0.00           H  
ATOM   1742  HB  ILE A 618      -8.748  -8.526   3.475  1.00  0.00           H  
ATOM   1743 HG12 ILE A 618      -7.007  -6.338   2.324  1.00  0.00           H  
ATOM   1744 HG13 ILE A 618      -8.153  -6.164   3.649  1.00  0.00           H  
ATOM   1745 HG21 ILE A 618      -6.830  -8.635   1.156  1.00  0.00           H  
ATOM   1746 HG22 ILE A 618      -6.549  -9.347   2.747  1.00  0.00           H  
ATOM   1747 HG23 ILE A 618      -7.862  -9.946   1.733  1.00  0.00           H  
ATOM   1748 HD11 ILE A 618      -5.699  -7.905   3.698  1.00  0.00           H  
ATOM   1749 HD12 ILE A 618      -5.836  -6.305   4.424  1.00  0.00           H  
ATOM   1750 HD13 ILE A 618      -6.821  -7.637   5.030  1.00  0.00           H  
ATOM   1751  N   GLN A 619     -10.909  -9.445   1.749  1.00  0.00           N  
ATOM   1752  CA  GLN A 619     -11.598 -10.656   1.306  1.00  0.00           C  
ATOM   1753  C   GLN A 619     -12.252 -10.476  -0.060  1.00  0.00           C  
ATOM   1754  O   GLN A 619     -12.302 -11.410  -0.859  1.00  0.00           O  
ATOM   1755  CB  GLN A 619     -12.633 -11.083   2.338  1.00  0.00           C  
ATOM   1756  CG  GLN A 619     -12.010 -11.535   3.644  1.00  0.00           C  
ATOM   1757  CD  GLN A 619     -11.167 -12.786   3.484  1.00  0.00           C  
ATOM   1758  OE1 GLN A 619     -11.669 -13.906   3.580  1.00  0.00           O  
ATOM   1759  NE2 GLN A 619      -9.877 -12.604   3.250  1.00  0.00           N  
ATOM   1760  H   GLN A 619     -11.152  -9.051   2.617  1.00  0.00           H  
ATOM   1761  HA  GLN A 619     -10.855 -11.436   1.224  1.00  0.00           H  
ATOM   1762  HB2 GLN A 619     -13.290 -10.249   2.543  1.00  0.00           H  
ATOM   1763  HB3 GLN A 619     -13.213 -11.900   1.937  1.00  0.00           H  
ATOM   1764  HG2 GLN A 619     -11.374 -10.739   4.008  1.00  0.00           H  
ATOM   1765  HG3 GLN A 619     -12.793 -11.729   4.359  1.00  0.00           H  
ATOM   1766 HE21 GLN A 619      -9.541 -11.687   3.197  1.00  0.00           H  
ATOM   1767 HE22 GLN A 619      -9.310 -13.398   3.138  1.00  0.00           H  
ATOM   1768  N   ALA A 620     -12.730  -9.275  -0.333  1.00  0.00           N  
ATOM   1769  CA  ALA A 620     -13.439  -8.994  -1.575  1.00  0.00           C  
ATOM   1770  C   ALA A 620     -12.458  -8.757  -2.714  1.00  0.00           C  
ATOM   1771  O   ALA A 620     -12.651  -9.246  -3.828  1.00  0.00           O  
ATOM   1772  CB  ALA A 620     -14.348  -7.787  -1.398  1.00  0.00           C  
ATOM   1773  H   ALA A 620     -12.600  -8.548   0.303  1.00  0.00           H  
ATOM   1774  HA  ALA A 620     -14.054  -9.850  -1.811  1.00  0.00           H  
ATOM   1775  HB1 ALA A 620     -13.752  -6.920  -1.152  1.00  0.00           H  
ATOM   1776  HB2 ALA A 620     -14.888  -7.605  -2.315  1.00  0.00           H  
ATOM   1777  HB3 ALA A 620     -15.050  -7.978  -0.600  1.00  0.00           H  
ATOM   1778  N   ILE A 621     -11.398  -8.012  -2.423  1.00  0.00           N  
ATOM   1779  CA  ILE A 621     -10.361  -7.743  -3.408  1.00  0.00           C  
ATOM   1780  C   ILE A 621      -9.480  -8.972  -3.581  1.00  0.00           C  
ATOM   1781  O   ILE A 621      -8.643  -9.041  -4.482  1.00  0.00           O  
ATOM   1782  CB  ILE A 621      -9.493  -6.527  -3.014  1.00  0.00           C  
ATOM   1783  CG1 ILE A 621      -8.834  -6.741  -1.650  1.00  0.00           C  
ATOM   1784  CG2 ILE A 621     -10.340  -5.265  -2.991  1.00  0.00           C  
ATOM   1785  CD1 ILE A 621      -7.916  -5.612  -1.236  1.00  0.00           C  
ATOM   1786  H   ILE A 621     -11.309  -7.636  -1.523  1.00  0.00           H  
ATOM   1787  HA  ILE A 621     -10.847  -7.525  -4.349  1.00  0.00           H  
ATOM   1788  HB  ILE A 621      -8.725  -6.402  -3.762  1.00  0.00           H  
ATOM   1789 HG12 ILE A 621      -9.606  -6.827  -0.901  1.00  0.00           H  
ATOM   1790 HG13 ILE A 621      -8.256  -7.653  -1.669  1.00  0.00           H  
ATOM   1791 HG21 ILE A 621     -11.134  -5.376  -2.267  1.00  0.00           H  
ATOM   1792 HG22 ILE A 621      -9.720  -4.423  -2.720  1.00  0.00           H  
ATOM   1793 HG23 ILE A 621     -10.765  -5.098  -3.970  1.00  0.00           H  
ATOM   1794 HD11 ILE A 621      -8.491  -4.705  -1.120  1.00  0.00           H  
ATOM   1795 HD12 ILE A 621      -7.439  -5.858  -0.300  1.00  0.00           H  
ATOM   1796 HD13 ILE A 621      -7.163  -5.465  -1.997  1.00  0.00           H  
ATOM   1797  N   THR A 622      -9.688  -9.940  -2.705  1.00  0.00           N  
ATOM   1798  CA  THR A 622      -8.985 -11.191  -2.741  1.00  0.00           C  
ATOM   1799  C   THR A 622      -9.562 -12.099  -3.830  1.00  0.00           C  
ATOM   1800  O   THR A 622     -10.765 -12.371  -3.863  1.00  0.00           O  
ATOM   1801  CB  THR A 622      -9.059 -11.857  -1.350  1.00  0.00           C  
ATOM   1802  OG1 THR A 622      -8.017 -11.349  -0.508  1.00  0.00           O  
ATOM   1803  CG2 THR A 622      -8.974 -13.359  -1.434  1.00  0.00           C  
ATOM   1804  H   THR A 622     -10.351  -9.807  -2.000  1.00  0.00           H  
ATOM   1805  HA  THR A 622      -7.952 -10.981  -2.964  1.00  0.00           H  
ATOM   1806  HB  THR A 622     -10.012 -11.597  -0.902  1.00  0.00           H  
ATOM   1807  HG1 THR A 622      -8.184 -10.412  -0.339  1.00  0.00           H  
ATOM   1808 HG21 THR A 622      -8.028 -13.644  -1.862  1.00  0.00           H  
ATOM   1809 HG22 THR A 622      -9.069 -13.776  -0.444  1.00  0.00           H  
ATOM   1810 HG23 THR A 622      -9.779 -13.716  -2.055  1.00  0.00           H  
ATOM   1811  N   GLY A 623      -8.698 -12.532  -4.740  1.00  0.00           N  
ATOM   1812  CA  GLY A 623      -9.124 -13.390  -5.826  1.00  0.00           C  
ATOM   1813  C   GLY A 623      -9.398 -14.807  -5.370  1.00  0.00           C  
ATOM   1814  O   GLY A 623     -10.551 -15.228  -5.291  1.00  0.00           O  
ATOM   1815  H   GLY A 623      -7.761 -12.258  -4.675  1.00  0.00           H  
ATOM   1816  HA2 GLY A 623     -10.025 -12.982  -6.259  1.00  0.00           H  
ATOM   1817  HA3 GLY A 623      -8.351 -13.409  -6.579  1.00  0.00           H  
ATOM   1818  N   SER A 624      -8.338 -15.541  -5.073  1.00  0.00           N  
ATOM   1819  CA  SER A 624      -8.466 -16.914  -4.619  1.00  0.00           C  
ATOM   1820  C   SER A 624      -8.582 -16.959  -3.097  1.00  0.00           C  
ATOM   1821  O   SER A 624      -9.719 -16.904  -2.584  1.00  0.00           O  
ATOM   1822  CB  SER A 624      -7.260 -17.731  -5.086  1.00  0.00           C  
ATOM   1823  OG  SER A 624      -7.035 -17.552  -6.475  1.00  0.00           O  
ATOM   1824  OXT SER A 624      -7.534 -17.040  -2.422  1.00  0.00           O  
ATOM   1825  H   SER A 624      -7.444 -15.152  -5.160  1.00  0.00           H  
ATOM   1826  HA  SER A 624      -9.363 -17.327  -5.053  1.00  0.00           H  
ATOM   1827  HB2 SER A 624      -6.380 -17.413  -4.548  1.00  0.00           H  
ATOM   1828  HB3 SER A 624      -7.440 -18.777  -4.896  1.00  0.00           H  
ATOM   1829  HG  SER A 624      -7.863 -17.689  -6.951  1.00  0.00           H  
TER    1830      SER A 624                                                      
ENDMDL                                                                          
MASTER      151    0    0    4    5    0    0    6  920    1    0    9          
END